#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gif n ASN 3 N 0.00 1.97 0.18 2.55 3.02 -1.26 -4.12 115.26 117.60 2gif n ASN 3 Ca 0.00 -0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.54 2gif n ASN 3 Cb 0.00 0.40 0.36 0.00 -0.61 0.00 0.00 39.78 39.93 2gif n ASN 3 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 2gif h PHE 4 N 0.00 0.00 0.15 3.10 -1.00 -1.97 -2.97 116.94 114.25 2gif h PHE 4 Ca -0.39 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 2gif h PHE 4 Cb 1.77 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.33 2gif h PHE 4 CO 0.01 0.38 -0.07 0.35 -1.61 0.00 0.00 178.31 177.37 2gif h PHE 5 N 0.00 -0.18 -0.14 -0.55 3.57 -1.98 -3.09 116.94 114.56 2gif h PHE 5 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2gif h PHE 5 Cb 0.69 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2gif h PHE 5 CO 0.00 0.07 0.08 -0.89 -2.23 0.00 0.00 178.31 175.34 2gif n ILE 6 N -5.07 2.30 -0.02 1.41 5.41 -1.13 -2.85 119.36 119.41 2gif n ILE 6 Ca -0.09 -0.92 0.02 0.00 1.00 0.00 0.00 62.75 62.77 2gif n ILE 6 Cb 0.19 -1.50 0.20 0.00 -0.71 0.00 0.00 39.64 37.82 2gif n ILE 6 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2gif n ASP 7 N 1.29 3.51 -4.34 4.38 8.00 -1.17 -4.17 116.55 124.05 2gif n ASP 7 Ca 0.12 -2.53 -0.45 0.00 0.71 0.00 0.00 54.79 52.63 2gif n ASP 7 Cb 0.55 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 2gif n ASP 7 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gif s ARG 8 N -1.92 3.10 0.43 -1.24 0.52 -1.13 -4.98 118.95 113.73 2gif s ARG 8 Ca 0.29 -1.63 0.22 0.00 -0.52 0.00 0.00 55.73 54.09 2gif s ARG 8 Cb 0.22 -4.32 0.92 0.00 0.52 0.00 0.00 34.95 32.29 2gif s ARG 8 CO 0.08 -1.43 1.84 -1.00 0.02 0.00 0.00 175.30 174.81 2gif h PRO 9 N 8.89 0.00 -0.04 3.54 0.13 -1.91 -2.91 132.00 139.70 2gif h PRO 9 Ca -0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.65 2gif h PRO 9 Cb 1.08 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.23 2gif h PRO 9 CO 1.04 0.28 -0.96 0.82 -0.23 0.00 0.00 178.00 178.95 2gif h ILE 10 N 0.00 1.30 -0.70 -3.56 2.04 -1.95 -2.23 117.51 112.40 2gif h ILE 10 Ca -0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 2gif h ILE 10 Cb 0.71 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 2gif h ILE 10 CO 0.04 0.68 0.28 0.15 0.00 0.00 0.00 178.15 179.30 2gif h PHE 11 N 0.41 1.03 -0.10 1.37 3.57 -1.95 -0.37 116.94 120.91 2gif h PHE 11 Ca -0.10 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.35 2gif h PHE 11 Cb 1.60 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2gif h PHE 11 CO 0.09 0.78 -0.04 0.00 -2.23 0.00 0.00 178.31 176.92 2gif h ALA 12 N 1.30 0.05 -0.62 2.41 0.00 -1.42 -2.20 119.26 118.78 2gif h ALA 12 Ca 0.24 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2gif h ALA 12 Cb 0.18 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2gif h ALA 12 CO -0.02 -0.50 0.12 -1.49 0.00 0.00 0.00 179.25 177.36 2gif h TRP 13 N -0.02 1.05 -0.47 0.00 4.06 -1.12 -2.37 115.95 117.08 2gif h TRP 13 Ca 0.05 -0.12 0.02 0.00 2.06 0.00 0.00 58.89 60.90 2gif h TRP 13 Cb 0.09 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 27.93 2gif h TRP 13 CO -0.16 0.88 0.27 0.28 -3.56 0.00 0.00 178.44 176.16 2gif h VAL 14 N 0.95 1.04 0.01 1.49 2.07 -0.90 0.28 116.25 121.19 2gif h VAL 14 Ca 0.20 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2gif h VAL 14 Cb 0.38 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2gif h VAL 14 CO 0.01 0.10 -0.09 0.40 0.02 0.00 0.00 177.57 178.01 2gif h ILE 15 N 0.55 0.78 0.35 4.57 2.04 -1.25 -1.47 117.51 123.09 2gif h ILE 15 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 2gif h ILE 15 Cb 0.02 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2gif h ILE 15 CO -0.09 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 177.57 2gif h ALA 16 N 0.82 -1.03 -0.21 1.87 0.00 -0.88 -1.38 119.26 118.45 2gif h ALA 16 Ca 0.03 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gif h ALA 16 Cb 0.19 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2gif h ALA 16 CO -0.08 -1.13 -0.01 0.82 0.00 0.00 0.00 179.25 178.85 2gif h ILE 17 N -0.89 0.84 -0.37 0.00 2.04 -0.40 0.27 117.51 119.00 2gif h ILE 17 Ca -0.03 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2gif h ILE 17 Cb 0.81 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2gif h ILE 17 CO -0.14 0.01 0.02 0.40 0.00 0.00 0.00 178.15 178.44 2gif h ILE 18 N 0.05 0.75 -0.49 -0.67 2.04 -1.22 0.47 117.51 118.44 2gif h ILE 18 Ca 0.10 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2gif h ILE 18 Cb 0.13 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2gif h ILE 18 CO -0.18 0.02 0.29 0.40 0.00 0.00 0.00 178.15 178.69 2gif h ILE 19 N 0.13 1.05 -0.65 -0.67 2.04 -0.41 -1.13 117.51 117.86 2gif h ILE 19 Ca 0.18 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2gif h ILE 19 Cb 0.24 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2gif h ILE 19 CO -0.28 0.11 0.22 0.24 0.00 0.00 0.00 178.15 178.43 2gif h MET 20 N 0.59 1.00 -0.17 2.37 2.86 0.31 -2.72 114.93 119.18 2gif h MET 20 Ca 0.20 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2gif h MET 20 Cb 0.02 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2gif h MET 20 CO -0.09 0.87 -0.28 1.25 1.06 0.00 0.00 176.91 179.72 2gif h LEU 21 N 0.94 0.31 -0.70 1.22 6.46 0.19 -1.80 115.31 121.93 2gif h LEU 21 Ca 0.21 -0.10 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 2gif h LEU 21 Cb 0.27 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 2gif h LEU 21 CO -0.01 0.59 0.18 0.00 -0.62 0.00 0.00 178.44 178.58 2gif h ALA 22 N 1.44 0.92 -0.05 1.25 0.00 -1.00 -2.51 119.26 119.31 2gif h ALA 22 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2gif h ALA 22 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gif h ALA 22 CO 0.05 0.63 -0.73 0.78 0.00 0.00 0.00 179.25 179.98 2gif h GLY 23 N 1.05 0.31 0.86 0.00 0.00 -1.18 -1.50 103.07 102.61 2gif h GLY 23 Ca 0.22 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2gif h GLY 23 CO 0.00 0.40 -0.07 -1.33 0.00 0.00 0.00 176.54 175.54 2gif h GLY 24 N 1.52 -0.19 0.96 4.60 0.00 -1.25 0.12 103.07 108.83 2gif h GLY 24 Ca -0.03 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.45 2gif h GLY 24 CO 0.12 -0.07 0.50 1.41 0.00 0.00 0.00 176.54 178.50 2gif h LEU 25 N -0.32 0.68 0.27 3.11 4.07 -1.48 -2.43 115.31 119.20 2gif h LEU 25 Ca -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2gif h LEU 25 Cb 0.26 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2gif h LEU 25 CO 0.03 0.43 -0.13 0.00 -1.08 0.00 0.00 178.44 177.69 2gif h ALA 26 N 1.60 -0.36 0.00 1.53 0.00 -0.68 -2.88 119.26 118.47 2gif h ALA 26 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gif h ALA 26 Cb 0.32 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gif h ALA 26 CO -0.12 -0.63 -0.02 -0.84 0.00 0.00 0.00 179.25 177.64 2gif h ILE 27 N -0.50 0.17 0.00 0.00 -0.00 -0.49 -2.13 117.51 114.55 2gif h ILE 27 Ca -0.04 -0.18 -0.12 0.00 -0.00 0.00 0.00 64.86 64.52 2gif h ILE 27 Cb 0.38 1.15 -0.02 0.00 -0.00 0.00 0.00 36.82 38.33 2gif h ILE 27 CO 0.06 0.02 -0.58 0.25 -0.00 0.00 0.00 178.15 177.90 2gif h LEU 28 N 0.00 0.00 -4.77 0.16 7.12 -1.22 -3.32 115.31 113.27 2gif h LEU 28 Ca -0.00 0.00 -0.39 0.00 0.13 0.00 0.00 57.88 57.62 2gif h LEU 28 Cb 0.15 0.00 -0.41 0.00 -0.53 0.00 0.00 40.66 39.87 2gif h LEU 28 CO 0.00 0.58 -1.00 0.29 -0.13 0.00 0.00 178.44 178.18 2gif n LYS 29 N -3.47 2.37 -4.76 1.25 5.02 -0.82 -5.05 118.16 112.70 2gif n LYS 29 Ca 0.00 -3.77 -0.30 0.00 -2.02 0.00 0.00 58.31 52.22 2gif n LYS 29 Cb 0.68 -1.82 -0.17 0.00 -0.02 0.00 0.00 35.03 33.70 2gif n LYS 29 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gif s LEU 30 N -3.61 1.95 0.70 -0.35 2.96 -1.09 -5.01 118.68 114.23 2gif s LEU 30 Ca 0.36 -0.51 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 2gif s LEU 30 Cb 0.38 -1.28 -0.07 0.00 0.50 0.00 0.00 46.19 45.72 2gif s LEU 30 CO -0.02 0.08 0.32 -2.65 -1.32 0.00 0.00 176.35 172.76 2gif n PRO 31 N 3.92 0.24 -4.04 0.98 -0.02 -1.26 -4.75 135.00 130.07 2gif n PRO 31 Ca -0.20 0.11 -0.21 0.00 -2.02 0.00 0.00 63.50 61.18 2gif n PRO 31 Cb 0.52 -1.63 -0.17 0.00 -0.02 0.00 0.00 33.50 32.21 2gif n PRO 31 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gif s VAL 32 N -1.92 0.53 0.20 -1.45 1.01 -1.26 -1.26 120.40 116.25 2gif s VAL 32 Ca 0.62 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 2gif s VAL 32 Cb -0.36 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2gif s VAL 32 CO 0.61 0.25 0.37 0.00 0.00 0.00 0.00 175.10 176.33 2gif s ALA 33 N 1.25 -0.08 -0.00 5.51 0.00 -0.85 -4.58 121.76 123.02 2gif s ALA 33 Ca -0.06 -0.90 0.13 0.00 0.00 0.00 0.00 51.96 51.13 2gif s ALA 33 Cb -0.14 1.00 0.06 0.00 0.00 0.00 0.00 23.12 24.04 2gif s ALA 33 CO -0.02 -0.74 1.43 0.37 0.00 0.00 0.00 175.76 176.80 2gif h GLN 34 N 2.40 0.00 -2.92 0.00 -0.00 -1.87 -3.25 115.11 109.47 2gif h GLN 34 Ca -0.30 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.24 2gif h GLN 34 Cb 1.24 0.00 -0.21 0.00 0.00 0.00 0.00 27.48 28.51 2gif h GLN 34 CO 0.42 0.66 -0.26 0.71 0.00 0.00 0.00 178.83 180.37 2gif s TYR 35 N -2.99 -0.28 0.94 3.99 4.12 -1.26 -3.61 117.35 118.26 2gif s TYR 35 Ca 0.02 0.55 -0.16 0.00 0.02 0.00 0.00 57.07 57.50 2gif s TYR 35 Cb 0.09 0.13 0.23 0.00 -1.52 0.00 0.00 41.96 40.88 2gif s TYR 35 CO 0.76 -0.34 0.97 -0.35 0.02 0.00 0.00 175.55 176.61 2gif n PRO 36 N 1.79 -2.16 -1.69 -1.71 -0.04 -1.26 -4.90 135.00 125.03 2gif n PRO 36 Ca -0.19 -1.53 -0.42 0.00 -0.04 0.00 0.00 63.50 61.33 2gif n PRO 36 Cb 0.56 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 2gif n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2gif s THR 37 N -2.90 3.10 -0.05 0.52 2.01 -1.26 -4.77 115.64 112.29 2gif s THR 37 Ca 0.60 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 2gif s THR 37 Cb -0.04 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2gif s THR 37 CO 0.44 -0.11 -0.06 -0.38 -0.69 0.00 0.00 174.62 173.82 2gif n ILE 38 N 7.72 0.31 -2.21 1.82 5.41 -1.26 -4.98 119.36 126.17 2gif n ILE 38 Ca 0.29 -0.10 -0.35 0.00 1.00 0.00 0.00 62.75 63.60 2gif n ILE 38 Cb 0.47 -1.07 0.01 0.00 -0.71 0.00 0.00 39.64 38.33 2gif n ILE 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gif s ALA 39 N -2.10 2.68 0.42 -1.39 0.00 -1.26 -4.24 121.76 115.86 2gif s ALA 39 Ca -0.07 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2gif s ALA 39 Cb 0.02 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 2gif s ALA 39 CO 0.11 -0.81 1.26 -1.25 0.00 0.00 0.00 175.76 175.08 2gif s PRO 40 N -3.39 3.88 0.70 0.00 0.04 -1.26 -4.73 135.00 130.25 2gif s PRO 40 Ca 0.72 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.65 2gif s PRO 40 Cb -0.23 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2gif s PRO 40 CO 0.28 -0.53 1.20 -1.25 0.04 0.00 0.00 177.00 176.74 2gif s PRO 41 N -2.37 2.35 0.06 0.56 0.04 -1.26 -4.73 135.00 129.65 2gif s PRO 41 Ca 0.59 1.72 0.04 0.00 0.04 0.00 0.00 61.00 63.39 2gif s PRO 41 Cb -0.35 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2gif s PRO 41 CO 0.45 -1.67 -0.11 0.00 0.04 0.00 0.00 177.00 175.71 2gif s ALA 42 N -1.97 0.87 -0.09 8.56 0.00 -1.26 0.49 121.76 128.36 2gif s ALA 42 Ca 0.74 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2gif s ALA 42 Cb -0.28 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2gif s ALA 42 CO 0.43 0.07 -0.14 0.08 0.00 0.00 0.00 175.76 176.20 2gif s VAL 43 N -1.33 1.33 -0.17 0.00 1.01 0.88 -1.27 120.40 120.84 2gif s VAL 43 Ca -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2gif s VAL 43 Cb -0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2gif s VAL 43 CO 0.01 0.40 -0.01 -0.89 0.00 0.00 0.00 175.10 174.62 2gif s THR 44 N 0.83 4.08 -0.22 3.92 2.01 0.30 0.13 115.64 126.68 2gif s THR 44 Ca -0.11 -0.28 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 2gif s THR 44 Cb -0.15 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2gif s THR 44 CO 0.02 0.47 0.27 -0.63 -0.69 0.00 0.00 174.62 174.06 2gif s ILE 45 N 0.53 5.28 -0.11 1.82 1.01 0.27 -2.41 121.20 127.59 2gif s ILE 45 Ca -0.01 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.10 2gif s ILE 45 Cb -0.14 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2gif s ILE 45 CO 0.02 0.30 -0.22 -0.44 0.00 0.00 0.00 174.94 174.61 2gif s SER 46 N 1.05 3.29 0.10 3.58 0.01 -1.04 -0.09 113.70 120.60 2gif s SER 46 Ca 0.13 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2gif s SER 46 Cb -0.14 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 2gif s SER 46 CO 0.06 0.16 -0.09 0.00 0.41 0.00 0.00 173.24 173.78 2gif s ALA 47 N 0.37 1.12 -0.04 1.44 0.00 0.12 -2.08 121.76 122.71 2gif s ALA 47 Ca -0.17 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 2gif s ALA 47 Cb -0.17 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2gif s ALA 47 CO 0.08 -0.09 0.03 0.45 0.00 0.00 0.00 175.76 176.23 2gif s SER 48 N -2.67 0.71 -0.71 0.00 0.15 -1.26 -0.36 113.70 109.56 2gif s SER 48 Ca 0.08 0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.80 2gif s SER 48 Cb -0.00 -0.18 0.17 0.00 -1.71 0.00 0.00 66.02 64.30 2gif s SER 48 CO -0.01 -0.17 0.51 0.00 1.20 0.00 0.00 173.24 174.77 2gif n TYR 49 N 4.66 3.30 -1.57 3.44 -0.00 0.11 -4.29 117.16 122.81 2gif n TYR 49 Ca -0.17 -4.31 -0.50 0.00 -0.00 0.00 0.00 57.90 52.92 2gif n TYR 49 Cb 0.50 -0.63 -0.05 0.00 -0.00 0.00 0.00 39.34 39.16 2gif n TYR 49 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2gif n PRO 50 N 1.91 1.06 0.00 2.98 -0.02 -1.26 -2.30 135.00 137.37 2gif n PRO 50 Ca 0.20 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2gif n PRO 50 Cb 0.35 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2gif n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gif n GLY 51 N 2.10 3.01 3.79 -1.23 0.00 -1.26 -4.98 105.19 106.62 2gif n GLY 51 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2gif n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 52 N -1.18 2.83 0.87 4.61 0.00 -0.97 -4.92 121.76 122.99 2gif s ALA 52 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 2gif s ALA 52 Cb 0.00 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.99 2gif s ALA 52 CO 0.00 -0.47 1.20 0.16 0.00 0.00 0.00 175.76 176.65 2gif s ASP 53 N -1.86 3.63 0.11 0.00 -4.77 -1.26 -2.72 116.67 109.80 2gif s ASP 53 Ca 0.68 0.07 -0.20 0.00 -3.30 0.00 0.00 52.55 49.80 2gif s ASP 53 Cb -0.20 -0.26 -0.08 0.00 -1.09 0.00 0.00 42.92 41.29 2gif s ASP 53 CO 0.23 -2.38 1.76 0.00 0.70 0.00 0.00 175.17 175.48 2gif h ALA 54 N -1.21 0.22 -0.63 2.11 0.00 -1.67 -1.80 119.26 116.29 2gif h ALA 54 Ca -0.42 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2gif h ALA 54 Cb 1.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2gif h ALA 54 CO 0.40 -0.29 0.41 -0.22 0.00 0.00 0.00 179.25 179.55 2gif h LYS 55 N 0.22 0.81 -0.55 0.00 3.11 -1.87 -1.14 116.57 117.15 2gif h LYS 55 Ca 0.06 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.81 2gif h LYS 55 Cb -0.01 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.01 2gif h LYS 55 CO -0.01 0.54 0.15 1.15 -2.81 0.00 0.00 179.45 178.46 2gif h THR 56 N 0.83 1.22 0.00 1.00 2.02 -1.89 -3.11 112.91 112.99 2gif h THR 56 Ca 0.23 -0.78 -0.21 0.00 0.77 0.00 0.00 66.41 66.42 2gif h THR 56 Cb -0.08 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2gif h THR 56 CO -0.06 0.30 -1.04 -0.37 0.37 0.00 0.00 175.52 174.72 2gif h VAL 57 N 0.81 1.58 0.00 3.16 -1.51 -0.99 -3.07 116.25 116.23 2gif h VAL 57 Ca 0.18 -3.28 0.00 0.00 -1.23 0.00 0.00 66.70 62.37 2gif h VAL 57 Cb 0.27 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 2gif h VAL 57 CO -0.00 0.90 0.00 1.67 -1.23 0.00 0.00 177.57 178.90 2gif n GLN 58 N -3.31 0.00 0.00 5.19 7.27 -0.46 -0.50 117.38 125.57 2gif n GLN 58 Ca -0.01 0.41 0.04 0.00 0.07 0.00 0.00 57.00 57.50 2gif n GLN 58 Cb 0.94 -1.33 0.20 0.00 2.41 0.00 0.00 30.24 32.46 2gif n GLN 58 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2gif n ASP 59 N -1.73 0.00 -0.11 1.69 3.85 -1.19 -1.03 116.55 118.03 2gif n ASP 59 Ca 0.00 0.13 -0.17 0.00 -0.71 0.00 0.00 54.79 54.04 2gif n ASP 59 Cb 0.00 -0.26 -0.10 0.00 -1.35 0.00 0.00 41.12 39.42 2gif n ASP 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2gif n THR 60 N -1.26 1.25 0.00 2.12 -1.04 -1.16 -4.68 114.28 109.51 2gif n THR 60 Ca 0.04 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2gif n THR 60 Cb 0.06 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 2gif n THR 60 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2gif n VAL 61 N -3.28 0.00 -0.14 12.58 0.31 0.34 -4.63 118.33 123.52 2gif n VAL 61 Ca -0.39 0.20 -0.06 0.00 -0.01 0.00 0.00 64.34 64.08 2gif n VAL 61 Cb 0.89 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.62 2gif n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2gif h THR 62 N 0.00 0.00 -0.99 2.52 2.02 -0.91 -0.57 112.91 114.98 2gif h THR 62 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 2gif h THR 62 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 2gif h THR 62 CO 0.00 0.00 0.62 -0.61 0.37 0.00 0.00 175.52 175.90 2gif h GLN 63 N -0.07 0.55 -0.19 6.66 4.15 -1.35 -0.28 115.11 124.57 2gif h GLN 63 Ca 0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2gif h GLN 63 Cb 0.22 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2gif h GLN 63 CO -0.37 0.36 -0.13 0.28 -1.93 0.00 0.00 178.83 177.05 2gif h VAL 64 N 0.57 1.32 -0.26 2.39 2.07 -1.36 -2.70 116.25 118.28 2gif h VAL 64 Ca 0.56 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2gif h VAL 64 Cb 1.16 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gif h VAL 64 CO -0.32 0.37 0.12 0.40 0.02 0.00 0.00 177.57 178.16 2gif h ILE 65 N 0.11 1.15 -0.76 4.57 2.04 -0.41 -3.06 117.51 121.15 2gif h ILE 65 Ca 0.04 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.50 2gif h ILE 65 Cb 0.64 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2gif h ILE 65 CO 0.04 0.16 0.50 -0.33 0.00 0.00 0.00 178.15 178.51 2gif h GLU 66 N 0.28 0.83 -0.64 2.37 5.08 -1.09 -1.26 114.58 120.14 2gif h GLU 66 Ca 0.09 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2gif h GLU 66 Cb 0.14 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2gif h GLU 66 CO -0.01 0.55 0.25 1.96 -1.00 0.00 0.00 179.01 180.76 2gif h GLN 67 N 0.85 0.96 -0.00 2.33 4.20 -1.38 -1.62 115.11 120.45 2gif h GLN 67 Ca 0.32 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2gif h GLN 67 Cb 0.18 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2gif h GLN 67 CO -0.11 0.81 -0.07 0.09 -0.67 0.00 0.00 178.83 178.89 2gif n ASN 68 N -4.42 0.31 -1.01 1.46 4.13 -0.89 -3.80 115.26 111.03 2gif n ASN 68 Ca 0.04 -0.50 -0.02 0.00 1.68 0.00 0.00 54.58 55.79 2gif n ASN 68 Cb 0.17 -0.13 0.06 0.00 -1.54 0.00 0.00 39.78 38.34 2gif n ASN 68 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 2gif n MET 69 N -1.04 1.51 -3.06 3.52 1.56 -0.53 -4.74 117.12 114.35 2gif n MET 69 Ca 0.15 -0.61 -0.26 0.00 -0.27 0.00 0.00 57.70 56.71 2gif n MET 69 Cb 0.25 -1.44 -0.01 0.00 2.15 0.00 0.00 33.22 34.17 2gif n MET 69 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2gif s ASN 70 N 0.20 6.31 -0.81 6.12 6.03 -1.25 -4.68 114.94 126.87 2gif s ASN 70 Ca 0.11 0.71 -0.02 0.00 -1.03 0.00 0.00 52.86 52.63 2gif s ASN 70 Cb 0.09 -2.15 0.00 0.00 -3.03 0.00 0.00 41.25 36.17 2gif s ASN 70 CO 0.03 -0.40 0.68 0.61 -2.03 0.00 0.00 177.10 175.99 2gif n GLY 71 N -1.83 -0.06 3.18 0.45 0.00 -1.26 -5.02 105.19 100.65 2gif n GLY 71 Ca -0.02 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2gif n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gif s ILE 72 N -3.23 1.87 0.40 -0.61 1.01 -1.26 -5.09 121.20 114.29 2gif s ILE 72 Ca 0.11 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2gif s ILE 72 Cb -0.05 -1.62 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 2gif s ILE 72 CO 0.47 0.52 1.48 0.47 0.00 0.00 0.00 174.94 177.88 2gif n ASP 73 N 3.53 3.69 -3.77 3.58 8.00 -1.26 -3.63 116.55 126.68 2gif n ASP 73 Ca -0.20 1.19 -0.28 0.00 0.71 0.00 0.00 54.79 56.22 2gif n ASP 73 Cb 0.53 -1.62 0.04 0.00 -0.02 0.00 0.00 41.12 40.04 2gif n ASP 73 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gif n ASN 74 N 0.23 -5.18 -4.72 -2.24 3.02 -1.26 -4.89 115.26 100.22 2gif n ASN 74 Ca 0.02 -0.68 -0.40 0.00 -0.03 0.00 0.00 54.58 53.49 2gif n ASN 74 Cb 0.40 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.40 2gif n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gif s LEU 75 N -7.22 4.34 -0.20 3.41 2.96 -1.24 0.12 118.68 120.85 2gif s LEU 75 Ca 0.62 1.30 -0.18 0.00 -0.22 0.00 0.00 54.13 55.65 2gif s LEU 75 Cb -0.30 -3.18 -0.14 0.00 0.50 0.00 0.00 46.19 43.07 2gif s LEU 75 CO 0.77 -0.12 0.03 0.23 -1.32 0.00 0.00 176.35 175.94 2gif n MET 76 N 3.67 0.54 -3.81 1.98 2.81 -0.62 -4.74 117.12 116.96 2gif n MET 76 Ca -0.00 0.51 -0.07 0.00 -1.81 0.00 0.00 57.70 56.33 2gif n MET 76 Cb 0.51 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.31 2gif n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2gif s TYR 77 N -2.38 -0.21 0.01 2.03 -0.85 -1.11 -5.06 117.35 109.78 2gif s TYR 77 Ca -0.27 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.10 2gif s TYR 77 Cb 0.06 0.68 -0.01 0.00 0.38 0.00 0.00 41.96 43.08 2gif s TYR 77 CO 0.49 -1.13 -0.10 1.41 -1.52 0.00 0.00 175.55 174.70 2gif s MET 78 N -3.78 0.76 0.00 -3.49 1.75 -1.26 -1.95 119.30 111.32 2gif s MET 78 Ca 0.10 -0.47 -0.06 0.00 -1.25 0.00 0.00 55.69 54.02 2gif s MET 78 Cb -0.05 -0.72 -0.00 0.00 2.84 0.00 0.00 34.83 36.90 2gif s MET 78 CO 0.05 0.19 0.10 -1.54 -0.65 0.00 0.00 175.02 173.17 2gif s SER 79 N -0.56 0.06 0.07 1.11 1.04 -0.82 0.42 113.70 115.02 2gif s SER 79 Ca 0.02 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2gif s SER 79 Cb -0.05 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2gif s SER 79 CO 0.00 -0.33 0.19 -0.94 0.98 0.00 0.00 173.24 173.14 2gif s SER 80 N -1.28 0.09 0.12 7.02 1.04 0.14 -0.37 113.70 120.46 2gif s SER 80 Ca -0.14 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 55.78 2gif s SER 80 Cb -0.08 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 2gif s SER 80 CO 0.01 -0.68 -0.15 0.20 0.98 0.00 0.00 173.24 173.60 2gif s ASN 81 N -2.65 2.03 -0.13 7.02 0.02 -0.68 -0.99 114.94 119.57 2gif s ASN 81 Ca 0.02 -0.78 -0.02 0.00 -1.02 0.00 0.00 52.86 51.06 2gif s ASN 81 Cb 0.03 -0.07 0.04 0.00 0.02 0.00 0.00 41.25 41.27 2gif s ASN 81 CO -0.09 -0.12 0.00 -0.44 0.02 0.00 0.00 177.10 176.47 2gif s SER 82 N -2.34 2.20 0.36 -1.22 0.01 -0.53 -3.02 113.70 109.15 2gif s SER 82 Ca 0.08 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.90 2gif s SER 82 Cb -0.06 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 2gif s SER 82 CO 0.03 -0.23 0.60 -1.81 0.41 0.00 0.00 173.24 172.25 2gif s ASP 83 N 1.88 6.34 0.23 2.44 1.01 0.03 -1.26 116.67 127.34 2gif s ASP 83 Ca 0.03 0.65 0.25 0.00 0.71 0.00 0.00 52.55 54.19 2gif s ASP 83 Cb -0.14 -2.12 0.89 0.00 1.01 0.00 0.00 42.92 42.56 2gif s ASP 83 CO -0.07 -0.32 1.75 -1.54 0.21 0.00 0.00 175.17 175.20 2gif n SER 84 N -1.58 0.73 -0.92 0.27 3.41 0.40 -2.37 113.62 113.57 2gif n SER 84 Ca -0.02 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2gif n SER 84 Cb 0.55 -0.79 0.23 0.00 -0.26 0.00 0.00 64.21 63.94 2gif n SER 84 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gif n THR 85 N -2.24 0.64 -1.03 6.66 -2.24 -1.26 -4.48 114.28 110.34 2gif n THR 85 Ca 0.04 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 61.15 2gif n THR 85 Cb 0.34 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2gif n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gif n GLY 86 N 1.31 0.48 3.77 3.38 0.00 -1.03 -4.23 105.19 108.86 2gif n GLY 86 Ca 0.17 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2gif n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gif s THR 87 N -1.91 4.54 -0.05 2.61 2.01 -1.26 0.05 115.64 121.63 2gif s THR 87 Ca 0.00 1.62 0.02 0.00 0.31 0.00 0.00 61.69 63.64 2gif s THR 87 Cb 0.00 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.43 2gif s THR 87 CO 0.00 0.47 -0.09 0.54 -0.69 0.00 0.00 174.62 174.85 2gif s VAL 88 N -0.77 0.87 -0.16 3.82 0.11 0.51 -0.79 120.40 124.00 2gif s VAL 88 Ca 0.36 -0.33 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2gif s VAL 88 Cb -0.22 -0.82 0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2gif s VAL 88 CO 0.24 0.30 -0.04 -1.10 -3.33 0.00 0.00 175.10 171.17 2gif s GLN 89 N 0.72 1.30 -0.25 1.54 -0.21 -1.17 0.16 119.66 121.76 2gif s GLN 89 Ca -0.13 -0.45 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 2gif s GLN 89 Cb -0.15 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 31.94 2gif s GLN 89 CO 0.02 -0.44 -0.00 0.42 -2.12 0.00 0.00 175.29 173.17 2gif s ILE 90 N 1.68 3.54 -0.18 1.08 1.01 0.87 -1.68 121.20 127.51 2gif s ILE 90 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2gif s ILE 90 Cb -0.15 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2gif s ILE 90 CO -0.08 0.29 0.02 -0.89 0.00 0.00 0.00 174.94 174.29 2gif s THR 91 N 1.47 4.41 -0.42 2.92 2.01 0.51 0.93 115.64 127.48 2gif s THR 91 Ca 0.04 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.76 2gif s THR 91 Cb -0.15 -2.97 0.06 0.00 0.01 0.00 0.00 72.50 69.44 2gif s THR 91 CO -0.01 0.46 0.28 -0.76 -0.69 0.00 0.00 174.62 173.90 2gif s LEU 92 N 0.46 5.12 -0.14 4.42 2.01 0.34 -1.95 118.68 128.93 2gif s LEU 92 Ca 0.01 -1.26 -0.23 0.00 0.01 0.00 0.00 54.13 52.66 2gif s LEU 92 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 46.19 43.99 2gif s LEU 92 CO 0.01 -0.51 0.72 -0.89 1.01 0.00 0.00 176.35 176.70 2gif s THR 93 N 1.53 4.98 0.41 5.49 2.01 -0.82 -0.09 115.64 129.15 2gif s THR 93 Ca 0.03 1.43 0.08 0.00 0.31 0.00 0.00 61.69 63.54 2gif s THR 93 Cb -0.22 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.25 2gif s THR 93 CO 0.05 0.13 0.54 -0.36 -0.69 0.00 0.00 174.62 174.29 2gif s PHE 94 N 1.62 2.83 0.41 4.92 0.40 0.18 -1.59 117.98 126.76 2gif s PHE 94 Ca 0.35 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.02 2gif s PHE 94 Cb -0.17 -2.31 -0.10 0.00 0.51 0.00 0.00 43.02 40.95 2gif s PHE 94 CO 0.14 -0.34 1.47 0.39 0.70 0.00 0.00 175.22 177.58 2gif n GLU 95 N -1.79 2.52 -1.65 0.44 -0.58 0.33 -4.27 120.64 115.64 2gif n GLU 95 Ca 0.07 0.89 -0.46 0.00 -0.42 0.00 0.00 57.16 57.24 2gif n GLU 95 Cb 0.59 -2.66 -0.03 0.00 -0.57 0.00 0.00 31.44 28.77 2gif n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gif n SER 96 N 0.18 2.48 -0.18 1.62 2.88 -1.26 -1.10 113.62 118.23 2gif n SER 96 Ca 0.03 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2gif n SER 96 Cb 0.40 -1.38 -0.01 0.00 -0.75 0.00 0.00 64.21 62.47 2gif n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 97 N 2.22 0.50 3.77 0.46 0.00 -1.26 -4.84 105.19 106.04 2gif n GLY 97 Ca 0.13 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2gif n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gif s THR 98 N -1.79 2.75 -0.47 2.61 2.01 -0.26 -4.96 115.64 115.54 2gif s THR 98 Ca 0.00 0.62 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 2gif s THR 98 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2gif s THR 98 CO 0.00 0.04 1.57 -0.62 -0.69 0.00 0.00 174.62 174.92 2gif s ASP 99 N -1.01 6.01 0.27 3.53 3.68 -1.26 -4.76 116.67 123.13 2gif s ASP 99 Ca 0.61 0.68 -0.02 0.00 2.13 0.00 0.00 52.55 55.95 2gif s ASP 99 Cb -0.35 -2.54 0.41 0.00 -1.45 0.00 0.00 42.92 39.00 2gif s ASP 99 CO 0.43 -1.73 1.89 0.00 0.13 0.00 0.00 175.17 175.89 2gif h ALA 100 N 11.94 1.41 -0.13 3.66 0.00 -1.98 -0.70 119.26 133.46 2gif h ALA 100 Ca -0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2gif h ALA 100 Cb 1.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2gif h ALA 100 CO 1.12 0.45 -0.25 -0.44 0.00 0.00 0.00 179.25 180.14 2gif h ASP 101 N 1.18 0.22 -0.12 0.00 3.32 -1.99 0.10 116.42 119.13 2gif h ASP 101 Ca 0.43 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 2gif h ASP 101 Cb 0.15 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2gif h ASP 101 CO -0.17 0.48 -0.31 0.40 -1.72 0.00 0.00 179.24 177.92 2gif h ILE 102 N 0.21 1.38 -0.26 0.35 1.08 -1.66 -2.77 117.51 115.83 2gif h ILE 102 Ca 0.03 -1.61 0.06 0.00 -0.39 0.00 0.00 64.86 62.95 2gif h ILE 102 Cb 0.56 2.10 -0.06 0.00 -3.07 0.00 0.00 36.82 36.35 2gif h ILE 102 CO 0.04 0.48 -0.13 0.00 -0.69 0.00 0.00 178.15 177.85 2gif h ALA 103 N 0.51 0.09 -0.50 1.87 0.00 -0.80 0.08 119.26 120.52 2gif h ALA 103 Ca -0.00 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2gif h ALA 103 Cb 0.92 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2gif h ALA 103 CO 0.07 -0.53 -0.24 0.37 0.00 0.00 0.00 179.25 178.91 2gif h GLN 104 N -0.09 -0.12 0.51 0.00 5.75 -0.86 0.55 115.11 120.85 2gif h GLN 104 Ca 0.14 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2gif h GLN 104 Cb 0.30 0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.89 2gif h GLN 104 CO -0.32 -0.08 -0.25 0.28 -2.65 0.00 0.00 178.83 175.81 2gif h VAL 105 N -0.13 0.49 -0.97 2.39 2.07 -1.08 -0.41 116.25 118.61 2gif h VAL 105 Ca 0.23 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.77 2gif h VAL 105 Cb 0.49 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 2gif h VAL 105 CO -0.58 0.02 0.61 1.56 0.02 0.00 0.00 177.57 179.20 2gif h GLN 106 N -0.76 0.86 0.26 1.57 4.20 -0.84 0.19 115.11 120.60 2gif h GLN 106 Ca -0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2gif h GLN 106 Cb 0.56 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2gif h GLN 106 CO 0.12 0.57 -0.12 0.28 -0.67 0.00 0.00 178.83 179.01 2gif h VAL 107 N 0.89 0.80 0.00 -0.54 2.07 -0.64 -2.64 116.25 116.19 2gif h VAL 107 Ca 0.49 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2gif h VAL 107 Cb 0.58 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2gif h VAL 107 CO -0.25 0.09 -0.30 0.06 0.02 0.00 0.00 177.57 177.19 2gif h GLN 108 N -0.55 0.00 -0.75 1.57 3.07 -0.14 0.21 115.11 118.51 2gif h GLN 108 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 2gif h GLN 108 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.93 2gif h GLN 108 CO 0.06 0.30 0.36 -0.91 0.09 0.00 0.00 178.83 178.73 2gif h ASN 109 N 0.00 0.99 -0.09 0.06 2.35 -0.65 -1.07 115.58 117.16 2gif h ASN 109 Ca -0.00 -0.13 -0.21 0.00 -0.55 0.00 0.00 56.30 55.41 2gif h ASN 109 Cb 0.66 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.79 2gif h ASN 109 CO 0.04 0.84 -0.72 0.11 -1.65 0.00 0.00 177.43 176.05 2gif h LYS 110 N 1.06 0.73 0.29 0.81 1.79 -0.77 -3.27 116.57 117.22 2gif h LYS 110 Ca 0.26 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2gif h LYS 110 Cb 0.12 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2gif h LYS 110 CO -0.03 1.18 -0.34 1.25 -1.08 0.00 0.00 179.45 180.43 2gif h LEU 111 N 0.51 -0.92 0.00 2.94 7.12 -0.51 -2.26 115.31 122.20 2gif h LEU 111 Ca -0.03 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2gif h LEU 111 Cb 1.33 0.32 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2gif h LEU 111 CO 0.14 -0.46 0.08 0.00 -0.13 0.00 0.00 178.44 178.08 2gif n GLN 112 N -5.44 0.00 0.02 1.25 3.00 -0.42 0.11 117.38 115.90 2gif n GLN 112 Ca -0.09 0.40 -0.05 0.00 -0.01 0.00 0.00 57.00 57.25 2gif n GLN 112 Cb 0.35 -1.58 -0.11 0.00 0.00 0.00 0.00 30.24 28.89 2gif n GLN 112 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2gif h LEU 113 N 0.00 0.00 0.00 1.08 3.38 -1.45 -3.34 115.31 114.97 2gif h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gif h LEU 113 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gif h LEU 113 CO 0.00 0.85 -0.36 0.00 0.09 0.00 0.00 178.44 179.02 2gif h ALA 114 N 1.15 0.78 0.24 1.53 0.00 0.90 -3.40 119.26 120.46 2gif h ALA 114 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2gif h ALA 114 Cb 1.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2gif h ALA 114 CO 0.08 0.00 -0.32 0.52 0.00 0.00 0.00 179.25 179.53 2gif h MET 115 N 0.00 -0.59 -0.85 0.00 2.86 -1.47 -2.34 114.93 112.54 2gif h MET 115 Ca 0.00 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 57.89 2gif h MET 115 Cb 0.82 0.13 -0.13 0.00 0.06 0.00 0.00 31.60 32.48 2gif h MET 115 CO 0.00 -0.39 0.26 -1.35 1.06 0.00 0.00 176.91 176.48 2gif h PRO 116 N -0.61 0.26 0.00 -0.22 0.11 -1.80 -0.96 132.00 128.78 2gif h PRO 116 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2gif h PRO 116 Cb 0.59 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2gif h PRO 116 CO -0.11 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.13 2gif n LEU 117 N -5.17 0.00 -4.89 2.35 4.77 -0.89 -4.76 117.00 108.41 2gif n LEU 117 Ca 0.20 0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 2gif n LEU 117 Cb 0.61 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2gif n LEU 117 CO 0.09 -0.25 0.31 -0.76 -1.33 0.00 0.00 177.39 175.45 2gif s LEU 118 N -2.84 3.95 0.55 2.23 1.43 -0.37 -5.03 118.68 118.61 2gif s LEU 118 Ca 0.08 0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 53.88 2gif s LEU 118 Cb 0.08 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2gif s LEU 118 CO 0.20 -0.29 0.79 -2.65 0.23 0.00 0.00 176.35 174.63 2gif n PRO 119 N -1.12 0.81 -0.27 1.29 -0.02 -1.26 -4.75 135.00 129.69 2gif n PRO 119 Ca 0.00 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 2gif n PRO 119 Cb 0.54 -1.94 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2gif n PRO 119 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gif h GLN 120 N 0.59 0.86 -0.74 -0.52 4.15 -1.95 -0.08 115.11 117.42 2gif h GLN 120 Ca -0.46 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 58.95 2gif h GLN 120 Cb 1.37 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 2gif h GLN 120 CO 0.50 0.57 0.46 0.93 -1.93 0.00 0.00 178.83 179.36 2gif h GLU 121 N 0.89 0.85 0.42 1.69 3.07 -1.96 -1.95 114.58 117.59 2gif h GLU 121 Ca 0.31 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2gif h GLU 121 Cb 0.06 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2gif h GLU 121 CO -0.13 0.56 -0.20 0.28 -1.40 0.00 0.00 179.01 178.13 2gif h VAL 122 N 0.88 0.48 -1.00 3.13 2.07 -1.63 -1.73 116.25 118.45 2gif h VAL 122 Ca 0.31 -0.51 0.23 0.00 0.82 0.00 0.00 66.70 67.54 2gif h VAL 122 Cb 0.07 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 30.43 2gif h VAL 122 CO -0.13 0.08 0.63 1.56 0.02 0.00 0.00 177.57 179.73 2gif h GLN 123 N -0.90 0.53 0.00 1.57 4.20 -0.94 0.13 115.11 119.69 2gif h GLN 123 Ca -0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2gif h GLN 123 Cb 0.56 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2gif h GLN 123 CO 0.09 0.35 -0.58 -0.56 -0.67 0.00 0.00 178.83 177.46 2gif h GLN 124 N 0.55 0.00 0.00 1.46 3.07 -1.35 -3.16 115.11 115.67 2gif h GLN 124 Ca 0.58 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.22 2gif h GLN 124 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.75 2gif h GLN 124 CO -0.33 0.00 -0.43 0.37 0.09 0.00 0.00 178.83 178.53 2gif h GLN 125 N 0.00 0.00 -0.17 0.06 5.75 0.17 -3.50 115.11 117.42 2gif h GLN 125 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2gif h GLN 125 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2gif h GLN 125 CO 0.00 0.43 0.00 0.41 -2.65 0.00 0.00 178.83 177.02 2gif n GLY 126 N 0.91 0.38 3.48 2.39 0.00 -0.63 -4.94 105.19 106.78 2gif n GLY 126 Ca 0.01 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 2gif n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 127 N -0.03 4.62 0.21 1.61 1.01 -1.26 -4.67 120.40 121.89 2gif s VAL 127 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2gif s VAL 127 Cb 0.00 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 2gif s VAL 127 CO 0.00 0.28 0.53 -0.94 0.00 0.00 0.00 175.10 174.97 2gif s SER 128 N 1.65 6.63 -0.23 3.32 1.04 -0.88 -4.95 113.70 120.29 2gif s SER 128 Ca 0.06 0.91 -0.02 0.00 0.48 0.00 0.00 55.95 57.38 2gif s SER 128 Cb -0.16 -2.22 0.07 0.00 0.10 0.00 0.00 66.02 63.81 2gif s SER 128 CO 0.06 -0.05 0.03 -0.69 0.98 0.00 0.00 173.24 173.57 2gif s VAL 129 N -1.77 0.79 -0.00 5.02 1.01 -1.26 -2.50 120.40 121.69 2gif s VAL 129 Ca 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2gif s VAL 129 Cb -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2gif s VAL 129 CO 0.21 -0.28 -0.00 -1.61 0.00 0.00 0.00 175.10 173.41 2gif s GLU 130 N 1.72 0.05 0.13 2.72 2.02 -1.01 -5.01 118.70 119.31 2gif s GLU 130 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 54.97 54.66 2gif s GLU 130 Cb -0.17 -0.08 -0.13 0.00 0.10 0.00 0.00 34.13 33.85 2gif s GLU 130 CO -0.11 -0.01 1.69 1.63 0.02 0.00 0.00 175.26 178.48 2gif n LYS 131 N 3.21 2.40 -4.21 1.61 5.02 -1.26 -0.54 118.16 124.39 2gif n LYS 131 Ca -0.14 0.87 -0.29 0.00 -2.02 0.00 0.00 58.31 56.72 2gif n LYS 131 Cb 0.59 -2.69 -0.09 0.00 -0.02 0.00 0.00 35.03 32.81 2gif n LYS 131 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gif s SER 132 N 1.69 4.48 0.00 4.39 1.04 -0.40 -4.84 113.70 120.07 2gif s SER 132 Ca 0.80 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2gif s SER 132 Cb -0.61 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 64.63 2gif s SER 132 CO 0.38 0.17 0.00 -1.20 0.98 0.00 0.00 173.24 173.57 2gif n SER 133 N 0.59 0.00 0.00 7.02 7.64 -1.26 -4.28 113.62 123.33 2gif n SER 133 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2gif n SER 133 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2gif n SER 133 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2gif n SER 134 N 0.00 0.00 -4.30 6.43 2.88 -1.26 -4.99 113.62 112.38 2gif n SER 134 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2gif n SER 134 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2gif n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2gif s SER 135 N -0.96 1.83 0.15 -3.46 1.04 -1.26 -5.00 113.70 106.03 2gif s SER 135 Ca 0.00 -1.14 -0.26 0.00 0.48 0.00 0.00 55.95 55.03 2gif s SER 135 Cb 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 66.02 66.05 2gif s SER 135 CO 0.00 -0.44 0.79 -0.36 0.98 0.00 0.00 173.24 174.21 2gif s PHE 136 N -3.38 3.88 0.03 5.02 0.40 -1.26 -4.51 117.98 118.16 2gif s PHE 136 Ca 0.24 1.63 -0.27 0.00 -0.60 0.00 0.00 56.93 57.93 2gif s PHE 136 Cb 0.04 -2.80 -0.17 0.00 0.51 0.00 0.00 43.02 40.60 2gif s PHE 136 CO 0.06 0.45 1.37 1.25 0.70 0.00 0.00 175.22 179.05 2gif h LEU 137 N 4.62 -0.43 -7.88 -0.37 5.85 -0.15 -3.47 115.31 113.48 2gif h LEU 137 Ca -0.46 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.07 2gif h LEU 137 Cb 1.21 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 42.21 2gif h LEU 137 CO 0.67 -0.14 -0.35 0.00 -0.34 0.00 0.00 178.44 178.28 2gif s MET 138 N -5.14 0.93 -0.27 1.25 0.23 -1.04 -3.30 119.30 111.96 2gif s MET 138 Ca -0.15 -1.01 -0.03 0.00 -1.03 0.00 0.00 55.69 53.47 2gif s MET 138 Cb 0.03 0.35 0.03 0.00 -1.53 0.00 0.00 34.83 33.71 2gif s MET 138 CO 0.57 -0.31 -0.02 0.08 -2.03 0.00 0.00 175.02 173.31 2gif s VAL 139 N -3.89 3.14 -0.29 5.16 1.01 -0.89 -0.56 120.40 124.08 2gif s VAL 139 Ca 0.08 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2gif s VAL 139 Cb 0.04 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2gif s VAL 139 CO -0.08 0.12 0.53 -0.69 0.00 0.00 0.00 175.10 174.97 2gif s VAL 140 N 1.35 5.04 0.07 2.92 1.01 0.11 -3.72 120.40 127.18 2gif s VAL 140 Ca -0.00 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2gif s VAL 140 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2gif s VAL 140 CO -0.02 -0.03 0.18 -0.83 0.00 0.00 0.00 175.10 174.40 2gif s GLY 141 N 1.63 2.13 -0.06 4.51 0.00 -0.06 0.26 107.32 115.73 2gif s GLY 141 Ca 0.21 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.05 2gif s GLY 141 CO 0.11 -0.87 -0.09 0.14 0.00 0.00 0.00 173.10 172.38 2gif s VAL 142 N -1.49 0.93 0.30 1.40 1.01 0.79 -0.34 120.40 122.99 2gif s VAL 142 Ca 0.34 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2gif s VAL 142 Cb -0.13 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2gif s VAL 142 CO 0.27 0.31 0.09 0.27 0.00 0.00 0.00 175.10 176.04 2gif s ILE 143 N 0.83 0.79 -0.17 2.22 -4.36 -0.80 -1.15 121.20 118.56 2gif s ILE 143 Ca -0.12 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.26 2gif s ILE 143 Cb -0.15 -2.67 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 2gif s ILE 143 CO 0.02 0.00 -0.10 0.21 0.24 0.00 0.00 174.94 175.31 2gif s ASN 144 N -3.40 4.09 -0.09 4.36 3.84 -1.26 -1.19 114.94 121.28 2gif s ASN 144 Ca 0.36 -0.37 -0.17 0.00 0.21 0.00 0.00 52.86 52.90 2gif s ASN 144 Cb 0.08 -1.66 -0.28 0.00 -0.55 0.00 0.00 41.25 38.84 2gif s ASN 144 CO 0.15 0.08 0.62 0.71 -2.79 0.00 0.00 177.10 175.87 2gif h THR 145 N 5.54 1.10 -0.70 -5.21 1.35 -0.75 -3.46 112.91 110.79 2gif h THR 145 Ca -0.33 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2gif h THR 145 Cb 1.19 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 2gif h THR 145 CO 0.59 0.71 0.00 -0.90 -0.25 0.00 0.00 175.52 175.67 2gif n ASP 146 N -3.94 0.00 -4.29 5.36 3.85 -1.26 -4.89 116.55 111.39 2gif n ASP 146 Ca -0.23 0.00 -0.29 0.00 -0.71 0.00 0.00 54.79 53.56 2gif n ASP 146 Cb 0.90 0.00 -0.18 0.00 -1.35 0.00 0.00 41.12 40.48 2gif n ASP 146 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gif n GLY 147 N 5.00 -0.47 3.63 6.12 0.00 -1.26 -4.70 105.19 113.51 2gif n GLY 147 Ca 0.00 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 2gif n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gif s THR 148 N 3.95 3.48 0.58 2.61 2.01 -1.26 -4.99 115.64 122.01 2gif s THR 148 Ca 1.28 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 63.64 2gif s THR 148 Cb -0.99 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2gif s THR 148 CO 0.51 -0.18 1.17 0.00 -0.69 0.00 0.00 174.62 175.43 2gif s MET 149 N 4.78 3.11 0.58 4.92 0.23 -1.26 -5.03 119.30 126.63 2gif s MET 149 Ca 0.78 1.71 -0.10 0.00 -1.03 0.00 0.00 55.69 57.06 2gif s MET 149 Cb -0.30 -1.96 0.15 0.00 -1.53 0.00 0.00 34.83 31.19 2gif s MET 149 CO 0.32 -1.07 0.43 0.25 -2.03 0.00 0.00 175.02 172.92 2gif n THR 150 N -1.54 0.00 0.23 3.16 -2.24 -1.26 -4.74 114.28 107.89 2gif n THR 150 Ca 0.13 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2gif n THR 150 Cb 0.50 -0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 2gif n THR 150 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2gif h GLN 151 N 0.00 -0.53 0.00 -0.78 5.75 -1.95 -2.91 115.11 114.69 2gif h GLN 151 Ca -0.17 0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 2gif h GLN 151 Cb 0.56 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 2gif h GLN 151 CO 0.11 -0.27 -0.30 0.93 -2.65 0.00 0.00 178.83 176.65 2gif h GLU 152 N -0.72 0.00 0.14 1.69 3.07 -1.93 -2.30 114.58 114.53 2gif h GLU 152 Ca -0.06 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2gif h GLU 152 Cb 0.51 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 2gif h GLU 152 CO 0.09 0.30 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.26 2gif h ASP 153 N 0.00 -0.85 0.52 1.42 3.45 -1.87 0.29 116.42 119.38 2gif h ASP 153 Ca -0.00 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 2gif h ASP 153 Cb 0.55 0.32 0.01 0.00 -0.56 0.00 0.00 39.33 39.64 2gif h ASP 153 CO 0.04 -0.39 -0.25 0.40 -1.57 0.00 0.00 179.24 177.46 2gif h ILE 154 N -0.53 0.33 -0.96 0.35 2.04 -1.37 -2.37 117.51 115.01 2gif h ILE 154 Ca 0.02 -0.40 0.23 0.00 1.00 0.00 0.00 64.86 65.71 2gif h ILE 154 Cb 0.55 0.46 -0.18 0.00 -0.74 0.00 0.00 36.82 36.91 2gif h ILE 154 CO -0.16 0.05 -0.07 0.28 0.00 0.00 0.00 178.15 178.25 2gif h SER 155 N -1.00 -0.61 -0.33 1.72 0.02 -1.42 0.26 113.55 112.18 2gif h SER 155 Ca -0.07 0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2gif h SER 155 Cb 0.62 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2gif h SER 155 CO 0.12 -0.32 0.17 -0.78 -1.14 0.00 0.00 176.83 174.88 2gif h ASP 156 N 0.02 0.42 -0.24 3.07 1.82 -0.33 0.36 116.42 121.53 2gif h ASP 156 Ca 0.53 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.07 2gif h ASP 156 Cb 1.00 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.89 2gif h ASP 156 CO -0.92 0.41 0.16 0.22 -1.61 0.00 0.00 179.24 177.49 2gif h TYR 157 N 0.41 0.31 -0.44 0.28 3.20 -0.09 0.51 116.97 121.15 2gif h TYR 157 Ca 0.12 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2gif h TYR 157 Cb 0.08 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 2gif h TYR 157 CO -0.02 0.20 0.11 0.28 -1.64 0.00 0.00 178.16 177.09 2gif h VAL 158 N 0.32 0.80 -0.28 1.81 2.07 -0.67 0.19 116.25 120.48 2gif h VAL 158 Ca 0.09 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2gif h VAL 158 Cb -0.02 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2gif h VAL 158 CO -0.02 0.05 -0.24 0.00 0.02 0.00 0.00 177.57 177.38 2gif h ALA 159 N 1.32 0.41 0.00 1.67 0.00 -0.46 0.13 119.26 122.34 2gif h ALA 159 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gif h ALA 159 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gif h ALA 159 CO -0.26 0.39 -0.65 0.00 0.00 0.00 0.00 179.25 178.73 2gif n ALA 160 N -2.48 3.01 0.00 0.00 0.00 0.17 -4.16 120.51 117.05 2gif n ALA 160 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2gif n ALA 160 Cb 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2gif n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gif n ASN 161 N -2.05 1.68 0.01 0.00 3.02 0.66 -4.95 115.26 113.62 2gif n ASN 161 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2gif n ASN 161 Cb 0.43 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 2gif n ASN 161 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gif n MET 162 N -0.76 0.00 -0.18 3.52 2.81 -0.65 -4.84 117.12 117.03 2gif n MET 162 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 2gif n MET 162 Cb 0.00 -0.49 0.05 0.00 -0.71 0.00 0.00 33.22 32.06 2gif n MET 162 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2gif h LYS 163 N 0.00 -0.01 -0.92 0.03 3.64 -0.94 -2.00 116.57 116.38 2gif h LYS 163 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2gif h LYS 163 Cb 0.87 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 2gif h LYS 163 CO 0.00 -0.01 0.60 -0.44 -2.27 0.00 0.00 179.45 177.34 2gif h ASP 164 N -0.01 1.03 -0.07 4.20 5.19 -1.85 -1.31 116.42 123.60 2gif h ASP 164 Ca 0.26 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 2gif h ASP 164 Cb 0.41 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2gif h ASP 164 CO -0.57 0.73 -0.11 0.00 -3.12 0.00 0.00 179.24 176.16 2gif h ALA 165 N 1.35 0.11 -0.60 3.45 0.00 -1.71 -3.16 119.26 118.71 2gif h ALA 165 Ca 0.35 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2gif h ALA 165 Cb -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2gif h ALA 165 CO -0.09 -0.02 0.24 0.82 0.00 0.00 0.00 179.25 180.20 2gif h ILE 166 N -0.27 0.80 0.00 0.00 5.03 -1.28 -1.83 117.51 119.97 2gif h ILE 166 Ca 0.01 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 2gif h ILE 166 Cb 0.68 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 2gif h ILE 166 CO 0.03 0.08 0.00 -1.54 -0.68 0.00 0.00 178.15 176.04 2gif n SER 167 N -4.97 0.00 -0.08 1.72 3.41 -0.50 -1.53 113.62 111.66 2gif n SER 167 Ca 0.08 0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.97 2gif n SER 167 Cb 0.25 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2gif n SER 167 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gif n ARG 168 N -1.36 3.18 -0.96 4.33 1.74 -0.76 -4.85 116.66 117.99 2gif n ARG 168 Ca 0.05 -0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 56.48 2gif n ARG 168 Cb 0.11 -0.87 0.14 0.00 -1.02 0.00 0.00 32.46 30.82 2gif n ARG 168 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2gif s THR 169 N -1.03 2.24 0.12 0.55 2.01 -0.58 -4.91 115.64 114.03 2gif s THR 169 Ca 0.03 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.81 2gif s THR 169 Cb 0.04 -2.32 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 2gif s THR 169 CO 0.14 -0.09 1.65 -0.55 -0.69 0.00 0.00 174.62 175.08 2gif s SER 170 N -2.56 6.55 0.00 3.53 0.15 -1.26 -2.92 113.70 117.20 2gif s SER 170 Ca 0.68 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.94 2gif s SER 170 Cb -0.24 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2gif s SER 170 CO 0.54 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2gif n GLY 171 N 3.93 0.77 3.68 9.45 0.00 -1.26 -4.49 105.19 117.28 2gif n GLY 171 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2gif n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 172 N -2.87 5.10 0.00 1.61 1.01 -1.15 -0.35 120.40 123.76 2gif s VAL 172 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2gif s VAL 172 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2gif s VAL 172 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2gif n GLY 173 N 3.67 0.76 3.79 4.51 0.00 0.89 -4.64 105.19 114.16 2gif n GLY 173 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2gif n GLY 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gif s ASP 174 N -1.00 6.34 -0.12 1.61 1.01 -1.26 -4.86 116.67 118.39 2gif s ASP 174 Ca 0.00 2.02 0.01 0.00 0.71 0.00 0.00 52.55 55.30 2gif s ASP 174 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2gif s ASP 174 CO 0.00 -0.79 -0.15 -0.69 0.21 0.00 0.00 175.17 173.75 2gif s VAL 175 N -1.84 1.57 -0.28 -1.27 1.01 -1.26 -2.47 120.40 115.86 2gif s VAL 175 Ca 0.66 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2gif s VAL 175 Cb -0.20 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2gif s VAL 175 CO 0.24 0.46 0.25 -1.58 0.00 0.00 0.00 175.10 174.47 2gif s GLN 176 N 1.13 3.91 -0.31 2.72 2.00 -0.83 -4.92 119.66 123.37 2gif s GLN 176 Ca -0.03 -0.25 -0.25 0.00 -2.00 0.00 0.00 55.36 52.84 2gif s GLN 176 Cb -0.14 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 29.99 2gif s GLN 176 CO -0.05 -0.25 0.86 -1.17 -0.50 0.00 0.00 175.29 174.18 2gif s LEU 177 N 1.86 4.06 -0.76 3.68 0.20 -1.26 -0.62 118.68 125.83 2gif s LEU 177 Ca 0.09 0.76 -0.26 0.00 0.69 0.00 0.00 54.13 55.42 2gif s LEU 177 Cb -0.16 -3.19 0.04 0.00 -0.43 0.00 0.00 46.19 42.45 2gif s LEU 177 CO 0.11 -0.67 1.25 -0.36 -0.29 0.00 0.00 176.35 176.38 2gif s PHE 178 N 3.11 2.39 -0.40 5.38 0.40 -0.52 -4.75 117.98 123.58 2gif s PHE 178 Ca 0.35 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2gif s PHE 178 Cb -0.14 -4.58 0.00 0.00 0.51 0.00 0.00 43.02 38.82 2gif s PHE 178 CO 0.13 -1.98 0.00 0.41 0.70 0.00 0.00 175.22 174.48 2gif n GLY 179 N 5.56 0.42 3.23 4.36 0.00 -1.20 -3.54 105.19 114.02 2gif n GLY 179 Ca 0.06 -2.28 -0.19 0.00 0.00 0.00 0.00 46.02 43.60 2gif n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gif s SER 180 N -3.05 2.04 0.50 1.61 0.01 -1.26 -4.92 113.70 108.63 2gif s SER 180 Ca 0.00 -0.74 -0.20 0.00 1.31 0.00 0.00 55.95 56.31 2gif s SER 180 Cb 0.00 -0.08 -0.07 0.00 0.21 0.00 0.00 66.02 66.08 2gif s SER 180 CO 0.00 -0.09 1.09 -1.58 0.41 0.00 0.00 173.24 173.07 2gif s GLN 181 N -2.31 3.62 0.28 12.44 0.74 -1.26 -3.35 119.66 129.82 2gif s GLN 181 Ca 0.06 1.50 -0.30 0.00 0.05 0.00 0.00 55.36 56.68 2gif s GLN 181 Cb -0.07 -2.10 -0.13 0.00 1.10 0.00 0.00 33.01 31.82 2gif s GLN 181 CO 0.03 -0.61 1.43 0.66 -0.55 0.00 0.00 175.29 176.26 2gif n TYR 182 N -1.03 2.41 -4.37 1.67 4.01 -1.26 -1.39 117.16 117.20 2gif n TYR 182 Ca 0.10 0.42 -0.23 0.00 -0.16 0.00 0.00 57.90 58.03 2gif n TYR 182 Cb 0.51 -2.49 -0.11 0.00 -0.31 0.00 0.00 39.34 36.95 2gif n TYR 182 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gif s ALA 183 N -0.34 2.19 -0.38 -0.72 0.00 0.68 -4.32 121.76 118.87 2gif s ALA 183 Ca 0.63 -1.58 -0.28 0.00 0.00 0.00 0.00 51.96 50.72 2gif s ALA 183 Cb -0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2gif s ALA 183 CO 0.53 0.26 1.62 1.41 0.00 0.00 0.00 175.76 179.58 2gif s MET 184 N -2.96 3.42 -0.29 0.00 1.75 0.13 -0.52 119.30 120.83 2gif s MET 184 Ca 0.19 1.16 -0.11 0.00 -1.25 0.00 0.00 55.69 55.68 2gif s MET 184 Cb -0.05 -4.13 -0.04 0.00 2.84 0.00 0.00 34.83 33.45 2gif s MET 184 CO 0.08 -1.76 0.19 0.50 -0.65 0.00 0.00 175.02 173.39 2gif s ARG 185 N 5.38 3.87 -0.37 4.11 6.06 -0.43 -0.53 118.95 137.03 2gif s ARG 185 Ca 0.71 -0.38 -0.02 0.00 -2.50 0.00 0.00 55.73 53.54 2gif s ARG 185 Cb -0.18 -3.67 0.09 0.00 0.06 0.00 0.00 34.95 31.25 2gif s ARG 185 CO 0.33 -0.22 0.14 0.42 -2.50 0.00 0.00 175.30 173.46 2gif s ILE 186 N 1.75 3.13 -0.48 4.11 1.01 -0.19 -1.86 121.20 128.67 2gif s ILE 186 Ca 0.07 -1.90 -0.20 0.00 0.00 0.00 0.00 60.65 58.62 2gif s ILE 186 Cb -0.16 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.28 2gif s ILE 186 CO 0.11 -0.53 0.63 0.26 0.00 0.00 0.00 174.94 175.41 2gif s TRP 187 N 1.15 3.05 0.40 3.97 0.52 0.93 -1.40 118.94 127.56 2gif s TRP 187 Ca 0.05 -0.31 -0.23 0.00 0.02 0.00 0.00 56.10 55.62 2gif s TRP 187 Cb -0.22 -3.43 -0.10 0.00 -1.15 0.00 0.00 33.47 28.58 2gif s TRP 187 CO -0.04 -0.96 1.00 -1.64 0.02 0.00 0.00 176.95 175.33 2gif s MET 188 N 2.73 4.23 -0.26 4.98 -1.94 0.11 0.19 119.30 129.35 2gif s MET 188 Ca 0.18 1.35 0.02 0.00 -1.71 0.00 0.00 55.69 55.54 2gif s MET 188 Cb -0.17 -2.46 0.06 0.00 2.01 0.00 0.00 34.83 34.27 2gif s MET 188 CO 0.15 -0.05 -0.10 1.21 -0.01 0.00 0.00 175.02 176.22 2gif s ASN 189 N -1.78 4.42 0.25 3.03 3.84 -0.30 -0.45 114.94 123.95 2gif s ASN 189 Ca 0.58 -1.34 -0.04 0.00 0.21 0.00 0.00 52.86 52.27 2gif s ASN 189 Cb -0.17 -1.56 0.29 0.00 -0.55 0.00 0.00 41.25 39.25 2gif s ASN 189 CO 0.22 -0.19 1.81 1.55 -2.79 0.00 0.00 177.10 177.70 2gif h PRO 190 N 7.80 1.01 -0.40 0.43 0.13 -1.87 0.19 132.00 139.28 2gif h PRO 190 Ca -0.21 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2gif h PRO 190 Cb 1.05 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 2gif h PRO 190 CO 0.48 0.85 0.06 -0.91 -0.23 0.00 0.00 178.00 178.25 2gif h ASN 191 N 0.98 0.57 0.03 1.44 2.35 -1.95 0.17 115.58 119.17 2gif h ASN 191 Ca 0.22 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 2gif h ASN 191 Cb 0.25 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gif h ASN 191 CO -0.01 0.60 -0.48 -0.33 -1.65 0.00 0.00 177.43 175.55 2gif h GLU 192 N 0.59 0.28 -0.41 0.81 5.08 -1.76 -2.86 114.58 116.31 2gif h GLU 192 Ca 0.13 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2gif h GLU 192 Cb 0.28 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2gif h GLU 192 CO 0.00 1.06 0.27 -0.07 -1.00 0.00 0.00 179.01 179.27 2gif h LEU 193 N -0.36 0.45 -0.72 1.33 3.38 -0.80 -2.29 115.31 116.30 2gif h LEU 193 Ca -0.07 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2gif h LEU 193 Cb 1.25 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2gif h LEU 193 CO 0.09 0.33 0.41 -1.13 0.09 0.00 0.00 178.44 178.23 2gif h ASN 194 N 0.54 0.62 -0.91 -0.43 -0.00 -0.78 -1.04 115.58 113.58 2gif h ASN 194 Ca 0.15 0.03 0.07 0.00 -0.00 0.00 0.00 56.30 56.55 2gif h ASN 194 Cb -0.05 -0.10 -0.07 0.00 -0.00 0.00 0.00 38.32 38.11 2gif h ASN 194 CO -0.04 0.40 0.57 0.50 -0.00 0.00 0.00 177.43 178.86 2gif h LYS 195 N 0.75 1.00 -0.65 6.67 3.64 -1.17 -2.50 116.57 124.31 2gif h LYS 195 Ca 0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2gif h LYS 195 Cb 0.20 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2gif h LYS 195 CO -0.19 0.66 0.00 1.19 -2.27 0.00 0.00 179.45 178.84 2gif n PHE 196 N -4.59 1.37 -3.67 1.91 3.01 -1.08 -4.93 117.46 109.49 2gif n PHE 196 Ca 0.14 -0.50 -0.22 0.00 1.01 0.00 0.00 57.45 57.87 2gif n PHE 196 Cb 0.20 -0.31 0.05 0.00 -0.01 0.00 0.00 39.48 39.41 2gif n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gif n GLN 197 N 0.65 -5.71 -4.22 -1.08 3.00 -0.94 -5.01 117.38 104.07 2gif n GLN 197 Ca 0.20 0.69 -0.17 0.00 -0.01 0.00 0.00 57.00 57.71 2gif n GLN 197 Cb 0.84 -5.46 -0.13 0.00 0.00 0.00 0.00 30.24 25.50 2gif n GLN 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2gif s LEU 198 N -6.77 2.20 0.12 1.08 1.43 -0.41 -5.00 118.68 111.33 2gif s LEU 198 Ca 0.17 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2gif s LEU 198 Cb -0.08 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 2gif s LEU 198 CO 0.79 -0.05 -0.18 0.42 0.23 0.00 0.00 176.35 177.56 2gif s THR 199 N -1.01 1.63 0.54 5.49 -4.23 -1.26 -3.94 115.64 112.85 2gif s THR 199 Ca -0.02 -1.66 0.49 0.00 -1.18 0.00 0.00 61.69 59.31 2gif s THR 199 Cb -0.08 -1.59 0.72 0.00 1.34 0.00 0.00 72.50 72.88 2gif s THR 199 CO 0.01 -0.21 1.51 -2.65 -0.54 0.00 0.00 174.62 172.73 2gif n PRO 200 N 0.77 -0.00 0.01 3.99 -0.02 -1.26 0.69 135.00 139.18 2gif n PRO 200 Ca -0.17 1.05 -0.11 0.00 -2.02 0.00 0.00 63.50 62.24 2gif n PRO 200 Cb 0.55 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2gif n PRO 200 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gif h VAL 201 N 0.00 0.99 -0.85 -1.45 2.07 -1.90 0.13 116.25 115.25 2gif h VAL 201 Ca 0.91 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 68.43 2gif h VAL 201 Cb 3.66 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 34.31 2gif h VAL 201 CO -0.01 0.01 0.56 0.44 0.02 0.00 0.00 177.57 178.59 2gif h ASP 202 N 0.06 0.95 0.09 0.57 3.45 -0.14 0.28 116.42 121.68 2gif h ASP 202 Ca 0.03 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2gif h ASP 202 Cb 0.01 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 2gif h ASP 202 CO -0.02 0.68 -0.04 0.58 -1.57 0.00 0.00 179.24 178.86 2gif h VAL 203 N 1.12 0.92 -0.12 -1.35 2.07 -1.05 -1.24 116.25 116.61 2gif h VAL 203 Ca 0.32 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 2gif h VAL 203 Cb -0.08 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2gif h VAL 203 CO -0.08 0.01 0.05 0.40 0.02 0.00 0.00 177.57 177.97 2gif h ILE 204 N -0.13 1.13 -0.88 4.57 2.04 -0.19 -1.63 117.51 122.41 2gif h ILE 204 Ca -0.01 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2gif h ILE 204 Cb 0.10 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2gif h ILE 204 CO 0.02 0.11 0.54 0.74 0.00 0.00 0.00 178.15 179.57 2gif h THR 205 N 0.05 1.00 -0.25 -0.27 2.02 -0.42 -0.60 112.91 114.44 2gif h THR 205 Ca 0.04 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2gif h THR 205 Cb 0.13 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2gif h THR 205 CO -0.00 0.17 -0.02 0.00 0.37 0.00 0.00 175.52 176.04 2gif h ALA 206 N 1.44 0.34 -0.78 6.16 0.00 -1.04 -2.29 119.26 123.08 2gif h ALA 206 Ca 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gif h ALA 206 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2gif h ALA 206 CO -0.20 0.10 0.41 0.82 0.00 0.00 0.00 179.25 180.38 2gif h ILE 207 N 0.23 1.24 0.00 0.00 2.04 -0.70 0.10 117.51 120.42 2gif h ILE 207 Ca 0.07 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 2gif h ILE 207 Cb 0.45 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2gif h ILE 207 CO 0.02 0.28 -0.38 0.11 0.00 0.00 0.00 178.15 178.17 2gif h LYS 208 N 1.10 0.00 0.16 2.37 1.57 -1.10 -0.29 116.57 120.37 2gif h LYS 208 Ca 0.27 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.74 2gif h LYS 208 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2gif h LYS 208 CO -0.04 0.38 -1.49 0.00 -0.57 0.00 0.00 179.45 177.73 2gif h ALA 209 N 1.62 0.14 0.00 3.86 0.00 -0.83 -3.40 119.26 120.65 2gif h ALA 209 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2gif h ALA 209 Cb 0.69 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gif h ALA 209 CO 0.05 1.01 -1.38 1.04 0.00 0.00 0.00 179.25 179.96 2gif n GLN 210 N -3.54 0.25 -3.98 0.00 6.02 0.30 -4.67 117.38 111.77 2gif n GLN 210 Ca -0.16 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.45 2gif n GLN 210 Cb 1.06 -1.51 -0.14 0.00 1.02 0.00 0.00 30.24 30.66 2gif n GLN 210 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gif s ASN 211 N -3.59 4.58 0.05 1.08 2.47 -0.13 -4.77 114.94 114.63 2gif s ASN 211 Ca 0.02 -2.57 -0.27 0.00 0.42 0.00 0.00 52.86 50.46 2gif s ASN 211 Cb 0.15 -1.64 0.08 0.00 -1.45 0.00 0.00 41.25 38.39 2gif s ASN 211 CO 0.89 -0.31 0.69 0.00 -3.72 0.00 0.00 177.10 174.64 2gif s ALA 212 N 0.33 -1.71 -0.15 1.71 0.00 -1.26 -4.66 121.76 116.02 2gif s ALA 212 Ca 0.14 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 2gif s ALA 212 Cb -0.22 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2gif s ALA 212 CO -0.04 -0.60 -0.00 -0.65 0.00 0.00 0.00 175.76 174.47 2gif s GLN 213 N -2.66 3.59 -0.14 0.00 -1.52 -1.26 -2.70 119.66 114.97 2gif s GLN 213 Ca -0.03 -0.45 0.01 0.00 -1.95 0.00 0.00 55.36 52.94 2gif s GLN 213 Cb -0.01 -2.96 0.02 0.00 -0.22 0.00 0.00 33.01 29.84 2gif s GLN 213 CO -0.04 0.36 -0.14 0.08 -0.25 0.00 0.00 175.29 175.29 2gif s VAL 214 N 0.08 1.55 0.08 1.09 1.01 -0.93 -4.98 120.40 118.30 2gif s VAL 214 Ca 0.02 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 2gif s VAL 214 Cb -0.13 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 2gif s VAL 214 CO 0.02 0.45 1.36 0.00 0.00 0.00 0.00 175.10 176.94 2gif s ALA 215 N 1.38 3.56 0.00 5.51 0.00 -1.26 -4.12 121.76 126.83 2gif s ALA 215 Ca 0.02 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2gif s ALA 215 Cb -0.13 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2gif s ALA 215 CO -0.09 -0.66 0.63 0.00 0.00 0.00 0.00 175.76 175.64 2gif n ALA 216 N 4.31 2.14 -0.28 0.00 0.00 -1.26 -5.00 120.51 120.42 2gif n ALA 216 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2gif n ALA 216 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2gif n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 217 N -0.16 -0.16 3.47 0.00 0.00 -1.26 -4.71 105.19 102.37 2gif n GLY 217 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2gif n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 218 N 0.00 0.90 0.32 1.61 -2.07 -1.26 -1.32 119.66 117.84 2gif s GLN 218 Ca 0.00 0.32 -0.29 0.00 -1.82 0.00 0.00 55.36 53.57 2gif s GLN 218 Cb 0.00 0.43 -0.10 0.00 -1.09 0.00 0.00 33.01 32.25 2gif s GLN 218 CO 0.00 -0.24 1.19 -0.51 -1.32 0.00 0.00 175.29 174.40 2gif s LEU 219 N -0.85 4.45 -2.10 2.60 1.43 0.16 -3.31 118.68 121.07 2gif s LEU 219 Ca -0.09 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 2gif s LEU 219 Cb -0.02 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2gif s LEU 219 CO 0.07 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2gif n GLY 220 N 0.95 1.41 3.76 -3.19 0.00 -1.25 -1.65 105.19 105.23 2gif n GLY 220 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2gif n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gif s GLY 221 N -2.62 2.89 0.27 -0.02 0.00 -1.21 -4.66 107.32 101.98 2gif s GLY 221 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 44.72 45.65 2gif s GLY 221 CO 0.00 1.79 1.41 -0.37 0.00 0.00 0.00 173.10 175.93 2gif n THR 222 N -0.20 1.17 -2.76 0.90 5.66 -1.26 -3.02 114.28 114.77 2gif n THR 222 Ca 0.06 -0.29 -0.42 0.00 -3.05 0.00 0.00 64.05 60.34 2gif n THR 222 Cb 0.44 -1.56 -0.03 0.00 -1.55 0.00 0.00 70.33 67.64 2gif n THR 222 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2gif s PRO 223 N -0.71 4.45 0.62 1.09 0.04 -1.26 -5.15 135.00 134.08 2gif s PRO 223 Ca 0.65 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2gif s PRO 223 Cb -0.61 -3.51 0.05 0.00 0.04 0.00 0.00 34.50 30.47 2gif s PRO 223 CO 0.52 -0.20 0.88 -1.25 0.04 0.00 0.00 177.00 176.99 2gif s PRO 224 N 1.60 2.32 0.55 0.56 0.04 -1.17 -5.08 135.00 133.83 2gif s PRO 224 Ca 0.47 -0.64 -0.17 0.00 0.04 0.00 0.00 61.00 60.70 2gif s PRO 224 Cb -0.19 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 2gif s PRO 224 CO 0.20 -0.97 1.03 0.14 0.04 0.00 0.00 177.00 177.44 2gif s VAL 225 N -2.97 4.05 0.30 -0.36 -7.23 -1.26 -4.99 120.40 107.94 2gif s VAL 225 Ca 0.59 1.02 -0.30 0.00 -1.81 0.00 0.00 61.98 61.49 2gif s VAL 225 Cb -0.10 -3.50 -0.11 0.00 0.56 0.00 0.00 36.38 33.23 2gif s VAL 225 CO 0.41 -0.52 1.52 -0.54 -0.31 0.00 0.00 175.10 175.66 2gif s LYS 226 N -3.94 4.16 0.00 4.82 1.02 -1.26 -2.62 119.74 121.92 2gif s LYS 226 Ca 0.63 2.50 0.00 0.00 0.02 0.00 0.00 55.97 59.11 2gif s LYS 226 Cb -0.14 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2gif s LYS 226 CO 0.32 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 2gif n GLY 227 N 1.78 0.70 3.72 -3.33 0.00 -1.26 -5.04 105.19 101.75 2gif n GLY 227 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2gif n GLY 227 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gif n GLN 228 N -2.01 2.38 -0.02 1.61 -0.06 -1.08 -4.91 117.38 113.30 2gif n GLN 228 Ca 0.00 0.84 -0.01 0.00 -2.00 0.00 0.00 57.00 55.83 2gif n GLN 228 Cb 0.00 -2.54 -0.04 0.00 -4.06 0.00 0.00 30.24 23.60 2gif n GLN 228 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2gif n GLN 229 N 1.51 2.56 -4.42 3.69 6.02 -1.26 -5.00 117.38 120.47 2gif n GLN 229 Ca 0.07 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.72 2gif n GLN 229 Cb 0.35 -1.12 -0.12 0.00 1.02 0.00 0.00 30.24 30.37 2gif n GLN 229 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2gif s LEU 230 N -4.14 3.18 -0.15 1.08 0.20 -1.26 -5.09 118.68 112.51 2gif s LEU 230 Ca -0.02 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.62 2gif s LEU 230 Cb 0.02 -1.76 0.04 0.00 -0.43 0.00 0.00 46.19 44.06 2gif s LEU 230 CO 0.20 0.16 -0.02 0.21 -0.29 0.00 0.00 176.35 176.62 2gif s ASN 231 N 0.40 2.51 -0.03 3.68 3.84 -1.26 -3.87 114.94 120.21 2gif s ASN 231 Ca -0.05 -0.55 -0.16 0.00 0.21 0.00 0.00 52.86 52.32 2gif s ASN 231 Cb -0.14 -0.70 0.03 0.00 -0.55 0.00 0.00 41.25 39.88 2gif s ASN 231 CO 0.03 -0.22 0.35 0.00 -2.79 0.00 0.00 177.10 174.47 2gif s ALA 232 N 1.78 -0.89 0.41 1.71 0.00 -0.66 -4.98 121.76 119.13 2gif s ALA 232 Ca 0.02 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 2gif s ALA 232 Cb -0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.86 2gif s ALA 232 CO -0.07 -0.26 1.19 -1.12 0.00 0.00 0.00 175.76 175.50 2gif s SER 233 N -1.11 6.43 -0.18 0.00 0.01 -1.26 0.39 113.70 117.98 2gif s SER 233 Ca -0.12 2.40 -0.08 0.00 1.31 0.00 0.00 55.95 59.47 2gif s SER 233 Cb -0.04 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2gif s SER 233 CO 0.04 -0.75 0.07 -0.63 0.41 0.00 0.00 173.24 172.39 2gif s ILE 234 N -1.40 4.90 -0.16 1.44 1.01 -0.43 -4.76 121.20 121.79 2gif s ILE 234 Ca 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 2gif s ILE 234 Cb -0.32 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2gif s ILE 234 CO 0.40 0.46 -0.07 -0.63 0.00 0.00 0.00 174.94 175.11 2gif s ILE 235 N 0.32 3.51 0.00 2.92 -1.09 -1.26 -4.10 121.20 121.50 2gif s ILE 235 Ca 0.04 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2gif s ILE 235 Cb -0.12 -2.53 0.00 0.00 -1.58 0.00 0.00 42.46 38.23 2gif s ILE 235 CO -0.00 0.49 0.00 0.00 -1.23 0.00 0.00 174.94 174.19 2gif n ALA 236 N 3.82 0.00 -1.70 9.38 0.00 -1.26 -5.03 120.51 125.72 2gif n ALA 236 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2gif n ALA 236 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2gif n ALA 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gif n GLN 237 N 0.00 2.33 -4.63 0.00 6.02 -1.26 -4.86 117.38 114.98 2gif n GLN 237 Ca 0.00 0.83 -0.32 0.00 -0.01 0.00 0.00 57.00 57.50 2gif n GLN 237 Cb 0.00 -2.55 -0.12 0.00 1.02 0.00 0.00 30.24 28.60 2gif n GLN 237 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2gif s THR 238 N 0.03 3.26 0.46 5.09 2.01 -1.16 -2.19 115.64 123.14 2gif s THR 238 Ca 0.67 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 2gif s THR 238 Cb -0.58 -2.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.47 2gif s THR 238 CO 0.48 0.43 1.37 0.54 -0.69 0.00 0.00 174.62 176.76 2gif n ARG 239 N 1.76 2.08 -1.83 4.92 1.74 -1.10 -4.34 116.66 119.88 2gif n ARG 239 Ca -0.16 0.74 -0.33 0.00 -0.77 0.00 0.00 57.85 57.33 2gif n ARG 239 Cb 0.52 -2.55 0.04 0.00 -1.02 0.00 0.00 32.46 29.45 2gif n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gif s LEU 240 N -2.47 3.44 0.00 0.55 1.43 -1.26 -4.73 118.68 115.64 2gif s LEU 240 Ca 0.62 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2gif s LEU 240 Cb -0.46 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.20 2gif s LEU 240 CO 0.57 -1.56 0.00 0.41 0.23 0.00 0.00 176.35 176.00 2gif n THR 241 N -2.25 0.00 -2.49 5.49 -1.04 -1.26 -2.86 114.28 109.87 2gif n THR 241 Ca 0.10 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.78 2gif n THR 241 Cb 0.52 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.69 2gif n THR 241 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2gif s SER 242 N -4.81 6.28 0.43 8.00 0.01 -1.26 -4.77 113.70 117.58 2gif s SER 242 Ca 0.00 1.91 0.11 0.00 1.31 0.00 0.00 55.95 59.28 2gif s SER 242 Cb 0.00 -2.56 0.94 0.00 0.21 0.00 0.00 66.02 64.61 2gif s SER 242 CO 0.00 -0.82 2.02 0.00 0.41 0.00 0.00 173.24 174.85 2gif h THR 243 N 1.42 1.11 -0.18 1.44 1.03 -1.97 -3.13 112.91 112.63 2gif h THR 243 Ca -0.49 -0.42 -0.15 0.00 -0.01 0.00 0.00 66.41 65.34 2gif h THR 243 Cb 1.22 0.99 -0.01 0.00 -1.07 0.00 0.00 68.15 69.28 2gif h THR 243 CO 0.59 0.14 -0.50 -0.08 -0.01 0.00 0.00 175.52 175.66 2gif h GLU 244 N 0.24 0.50 -0.16 0.00 4.81 -1.94 -3.02 114.58 115.02 2gif h GLU 244 Ca 0.06 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 2gif h GLU 244 Cb 0.16 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2gif h GLU 244 CO 0.00 0.89 -0.37 0.93 -0.73 0.00 0.00 179.01 179.73 2gif h GLU 245 N 0.40 0.33 0.00 1.92 5.08 -1.93 -1.71 114.58 118.67 2gif h GLU 245 Ca 0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2gif h GLU 245 Cb 1.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2gif h GLU 245 CO 0.09 0.66 -0.24 0.74 -1.00 0.00 0.00 179.01 179.26 2gif h PHE 246 N 0.28 0.00 -0.34 4.33 -1.00 -1.59 -3.00 116.94 115.63 2gif h PHE 246 Ca 0.03 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.70 2gif h PHE 246 Cb 0.78 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.33 2gif h PHE 246 CO 0.02 0.24 -0.24 0.78 -1.61 0.00 0.00 178.31 177.50 2gif h GLY 247 N 2.04 0.72 0.07 -1.45 0.00 -1.19 -3.13 103.07 100.13 2gif h GLY 247 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2gif h GLY 247 CO 0.03 0.55 0.00 0.28 0.00 0.00 0.00 176.54 177.41 2gif n LYS 248 N -4.11 1.35 -1.68 4.80 5.02 -1.06 -1.74 118.16 120.74 2gif n LYS 248 Ca -0.00 -0.52 -0.51 0.00 -2.02 0.00 0.00 58.31 55.25 2gif n LYS 248 Cb 0.42 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2gif n LYS 248 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gif n ILE 249 N -0.32 0.34 -2.69 -0.18 2.08 -1.18 -4.80 119.36 112.62 2gif n ILE 249 Ca 0.18 -0.06 -0.41 0.00 0.56 0.00 0.00 62.75 63.02 2gif n ILE 249 Cb 0.22 -1.50 -0.04 0.00 -0.75 0.00 0.00 39.64 37.56 2gif n ILE 249 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2gif s LEU 250 N 3.03 4.51 -0.09 1.39 2.96 -1.26 -0.33 118.68 128.88 2gif s LEU 250 Ca 0.91 1.86 -0.01 0.00 -0.22 0.00 0.00 54.13 56.67 2gif s LEU 250 Cb -0.84 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.21 2gif s LEU 250 CO 0.53 -0.08 -0.09 0.18 -1.32 0.00 0.00 176.35 175.58 2gif n LEU 251 N 2.62 2.22 -3.69 -0.68 4.77 0.01 -4.89 117.00 117.36 2gif n LEU 251 Ca 0.02 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2gif n LEU 251 Cb 0.48 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2gif n LEU 251 CO 0.52 0.49 0.21 -0.75 -1.33 0.00 0.00 177.39 176.53 2gif s LYS 252 N -2.17 0.65 -0.22 3.23 2.20 -1.14 -5.00 119.74 117.29 2gif s LYS 252 Ca -0.12 0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 56.05 2gif s LYS 252 Cb 0.04 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.66 2gif s LYS 252 CO 0.18 -0.10 -0.03 0.08 -0.36 0.00 0.00 175.35 175.12 2gif s VAL 253 N 0.01 3.49 0.64 4.02 1.01 -1.26 -0.33 120.40 127.98 2gif s VAL 253 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2gif s VAL 253 Cb -0.03 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2gif s VAL 253 CO 0.02 0.41 0.97 0.20 0.00 0.00 0.00 175.10 176.70 2gif s ASN 254 N 1.47 5.44 0.19 3.32 0.01 -0.47 -4.99 114.94 119.91 2gif s ASN 254 Ca 0.06 0.80 -0.10 0.00 -0.71 0.00 0.00 52.86 52.90 2gif s ASN 254 Cb -0.14 -1.69 0.10 0.00 0.41 0.00 0.00 41.25 39.93 2gif s ASN 254 CO -0.02 -1.21 1.72 1.56 -1.51 0.00 0.00 177.10 177.63 2gif h GLN 255 N -0.37 1.03 -0.71 -0.60 7.50 -2.00 -2.77 115.11 117.19 2gif h GLN 255 Ca -0.45 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.48 2gif h GLN 255 Cb 1.26 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.64 2gif h GLN 255 CO 0.62 0.89 0.00 -0.40 -1.50 0.00 0.00 178.83 178.44 2gif n ASP 256 N -4.35 0.74 0.00 1.46 5.75 -1.26 -4.82 116.55 114.08 2gif n ASP 256 Ca 0.05 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2gif n ASP 256 Cb 0.21 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2gif n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gif n GLY 257 N 0.18 1.95 3.67 6.12 0.00 -1.04 -4.99 105.19 111.08 2gif n GLY 257 Ca 0.00 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 2gif n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gif n SER 258 N 1.75 2.89 -4.46 1.61 3.41 -1.26 -4.62 113.62 112.95 2gif n SER 258 Ca 0.00 1.13 -0.32 0.00 -0.26 0.00 0.00 58.87 59.41 2gif n SER 258 Cb 0.00 -1.43 -0.13 0.00 -0.26 0.00 0.00 64.21 62.38 2gif n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gif s ARG 259 N -0.05 2.44 -0.30 4.33 0.52 -1.26 -1.36 118.95 123.27 2gif s ARG 259 Ca 0.71 -0.73 -0.18 0.00 -0.52 0.00 0.00 55.73 55.01 2gif s ARG 259 Cb -0.65 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2gif s ARG 259 CO 0.46 0.61 0.51 0.08 0.02 0.00 0.00 175.30 176.99 2gif s VAL 260 N -0.72 5.05 0.28 3.52 1.01 0.56 -4.99 120.40 125.10 2gif s VAL 260 Ca 0.11 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2gif s VAL 260 Cb -0.11 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2gif s VAL 260 CO 0.00 -0.03 0.47 -0.76 0.00 0.00 0.00 175.10 174.78 2gif s LEU 261 N 2.35 4.14 0.36 3.92 1.43 -1.26 -0.81 118.68 128.80 2gif s LEU 261 Ca 0.20 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2gif s LEU 261 Cb -0.15 -3.19 0.78 0.00 0.03 0.00 0.00 46.19 43.66 2gif s LEU 261 CO 0.11 -0.18 1.91 0.25 0.23 0.00 0.00 176.35 178.67 2gif h LEU 262 N 1.19 0.66 -1.63 1.79 5.85 -0.63 -1.07 115.31 121.48 2gif h LEU 262 Ca -0.50 0.02 0.34 0.00 0.84 0.00 0.00 57.88 58.59 2gif h LEU 262 Cb 1.21 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2gif h LEU 262 CO 0.63 0.38 1.06 -0.09 -0.34 0.00 0.00 178.44 180.08 2gif h ARG 263 N 0.72 0.00 0.00 1.25 2.43 -1.54 -2.44 114.38 114.80 2gif h ARG 263 Ca 0.39 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2gif h ARG 263 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2gif h ARG 263 CO -0.16 0.00 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.45 2gif h ASP 264 N 0.00 0.00 0.75 -3.80 3.32 -1.49 -3.38 116.42 111.82 2gif h ASP 264 Ca 0.56 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2gif h ASP 264 Cb 2.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.23 2gif h ASP 264 CO -0.01 0.83 0.00 1.33 -1.72 0.00 0.00 179.24 179.67 2gif n VAL 265 N -4.64 0.63 -3.69 -1.35 0.24 -1.09 -4.85 118.33 103.58 2gif n VAL 265 Ca -0.09 0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 2gif n VAL 265 Cb 0.28 -0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 31.76 2gif n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gif s ALA 266 N -3.04 -0.84 -0.04 2.33 0.00 -0.94 -1.15 121.76 118.08 2gif s ALA 266 Ca 0.09 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2gif s ALA 266 Cb 0.13 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2gif s ALA 266 CO 0.39 -0.51 0.39 0.21 0.00 0.00 0.00 175.76 176.23 2gif s LYS 267 N -3.05 3.97 -0.22 0.00 2.20 0.13 -4.39 119.74 118.38 2gif s LYS 267 Ca -0.02 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.96 2gif s LYS 267 Cb 0.01 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2gif s LYS 267 CO -0.06 0.58 -0.13 0.42 -0.36 0.00 0.00 175.35 175.80 2gif s ILE 268 N -0.69 1.93 -0.00 5.43 1.01 -1.26 -0.04 121.20 127.57 2gif s ILE 268 Ca 0.23 -1.24 -0.13 0.00 0.00 0.00 0.00 60.65 59.51 2gif s ILE 268 Cb -0.16 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2gif s ILE 268 CO 0.11 0.17 0.27 -1.83 0.00 0.00 0.00 174.94 173.66 2gif s GLU 269 N 1.26 0.65 0.08 2.79 -1.05 -0.78 -4.99 118.70 116.67 2gif s GLU 269 Ca -0.03 -0.29 -0.31 0.00 -0.15 0.00 0.00 54.97 54.19 2gif s GLU 269 Cb -0.17 0.28 -0.07 0.00 -0.44 0.00 0.00 34.13 33.73 2gif s GLU 269 CO -0.08 -0.18 1.42 -1.17 0.95 0.00 0.00 175.26 176.20 2gif s LEU 270 N -1.47 4.36 0.26 1.83 2.96 -1.26 -1.32 118.68 124.04 2gif s LEU 270 Ca -0.12 2.29 -0.20 0.00 -0.22 0.00 0.00 54.13 55.87 2gif s LEU 270 Cb -0.05 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.12 2gif s LEU 270 CO 0.02 -0.69 0.88 -0.83 -1.32 0.00 0.00 176.35 174.41 2gif s GLY 271 N 1.42 0.08 0.38 7.98 0.00 0.32 -4.89 107.32 112.60 2gif s GLY 271 Ca 0.65 -0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.76 2gif s GLY 271 CO 0.29 0.47 0.94 0.61 0.00 0.00 0.00 173.10 175.42 2gif n GLY 272 N -0.54 -0.41 0.10 0.20 0.00 -1.26 0.25 105.19 103.52 2gif n GLY 272 Ca -0.06 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2gif n GLY 272 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gif h GLU 273 N 1.58 -0.14 -3.26 1.61 4.81 -1.51 -3.41 114.58 114.27 2gif h GLU 273 Ca -0.42 0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.53 2gif h GLU 273 Cb 1.35 0.03 -0.35 0.00 0.63 0.00 0.00 28.75 30.41 2gif h GLU 273 CO 0.57 0.05 -0.66 0.54 -0.73 0.00 0.00 179.01 178.78 2gif s ASN 274 N -5.22 0.42 -0.03 1.04 4.22 -1.26 -5.01 114.94 109.10 2gif s ASN 274 Ca -0.14 0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.80 2gif s ASN 274 Cb 0.04 0.11 0.05 0.00 1.28 0.00 0.00 41.25 42.73 2gif s ASN 274 CO 0.64 -0.19 1.01 -1.22 -2.04 0.00 0.00 177.10 175.30 2gif n TYR 275 N 4.76 0.22 0.01 1.54 4.02 -1.26 -4.33 117.16 122.12 2gif n TYR 275 Ca -0.16 -0.54 -0.11 0.00 -0.01 0.00 0.00 57.90 57.09 2gif n TYR 275 Cb 0.50 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 39.46 2gif n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2gif h ASP 276 N 0.10 -0.10 -3.58 7.72 3.32 -1.96 -3.44 116.42 118.47 2gif h ASP 276 Ca 0.04 -0.49 -0.70 0.00 0.02 0.00 0.00 57.03 55.90 2gif h ASP 276 Cb 1.08 0.03 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2gif h ASP 276 CO 0.08 0.52 -0.45 -0.63 -1.72 0.00 0.00 179.24 177.04 2gif s ILE 277 N -3.21 5.24 -0.15 0.35 1.01 -1.26 -4.46 121.20 118.72 2gif s ILE 277 Ca -0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2gif s ILE 277 Cb -0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 2gif s ILE 277 CO 0.52 -0.20 -0.12 0.27 0.00 0.00 0.00 174.94 175.41 2gif s ILE 278 N 1.69 3.02 -0.03 2.92 -4.36 -0.93 -3.26 121.20 120.26 2gif s ILE 278 Ca 0.05 -0.66 -0.01 0.00 -0.26 0.00 0.00 60.65 59.78 2gif s ILE 278 Cb -0.18 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2gif s ILE 278 CO 0.10 0.51 0.05 0.00 0.24 0.00 0.00 174.94 175.84 2gif s ALA 279 N 0.60 3.47 -0.06 2.27 0.00 -1.25 -1.57 121.76 125.22 2gif s ALA 279 Ca -0.07 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2gif s ALA 279 Cb -0.15 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.43 2gif s ALA 279 CO 0.03 0.65 -0.20 -2.00 0.00 0.00 0.00 175.76 174.24 2gif s GLU 280 N -1.42 2.20 -0.31 0.00 2.56 0.74 -2.31 118.70 120.15 2gif s GLU 280 Ca 0.19 -0.72 0.04 0.00 0.00 0.00 0.00 54.97 54.48 2gif s GLU 280 Cb -0.12 -1.83 0.08 0.00 2.00 0.00 0.00 34.13 34.27 2gif s GLU 280 CO 0.09 0.25 -0.01 0.12 -0.56 0.00 0.00 175.26 175.15 2gif s PHE 281 N 0.10 3.53 -1.32 5.30 5.36 -0.59 -1.16 117.98 129.20 2gif s PHE 281 Ca -0.07 -2.71 -0.11 0.00 -0.96 0.00 0.00 56.93 53.08 2gif s PHE 281 Cb -0.14 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 2gif s PHE 281 CO 0.04 -0.92 0.52 0.09 -1.46 0.00 0.00 175.22 173.49 2gif n ASN 282 N 4.33 -2.12 0.00 6.13 5.03 -1.00 -1.67 115.26 125.96 2gif n ASN 282 Ca -0.03 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.35 2gif n ASN 282 Cb 0.42 -2.84 0.00 0.00 -1.02 0.00 0.00 39.78 36.34 2gif n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gif n GLY 283 N -1.97 2.33 3.79 7.41 0.00 -1.26 -4.98 105.19 110.51 2gif n GLY 283 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2gif n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gif s GLN 284 N 0.00 4.46 -0.13 1.61 0.74 -0.67 -5.00 119.66 120.67 2gif s GLN 284 Ca 0.00 1.04 -0.36 0.00 0.05 0.00 0.00 55.36 56.08 2gif s GLN 284 Cb 0.00 -3.23 -0.14 0.00 1.10 0.00 0.00 33.01 30.75 2gif s GLN 284 CO 0.00 0.58 1.78 -0.35 -0.55 0.00 0.00 175.29 176.75 2gif n PRO 285 N 1.55 1.75 -4.09 1.67 -0.04 -1.26 -1.54 135.00 133.05 2gif n PRO 285 Ca -0.07 0.64 -0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2gif n PRO 285 Cb 0.49 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 2gif n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gif s ALA 286 N 3.45 0.55 0.39 0.55 0.00 -0.98 -4.45 121.76 121.27 2gif s ALA 286 Ca 0.93 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2gif s ALA 286 Cb -0.84 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2gif s ALA 286 CO 0.55 -0.42 0.14 0.45 0.00 0.00 0.00 175.76 176.49 2gif s SER 287 N -2.95 2.56 0.03 0.00 0.15 -0.30 -3.94 113.70 109.25 2gif s SER 287 Ca 0.12 -1.66 -0.28 0.00 0.70 0.00 0.00 55.95 54.83 2gif s SER 287 Cb 0.08 0.47 0.10 0.00 -1.71 0.00 0.00 66.02 64.96 2gif s SER 287 CO -0.07 -0.92 1.21 -0.83 1.20 0.00 0.00 173.24 173.83 2gif s GLY 288 N -3.56 -0.27 -0.10 9.45 0.00 -1.23 -0.15 107.32 111.45 2gif s GLY 288 Ca 0.27 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2gif s GLY 288 CO 0.16 1.35 -0.09 1.08 0.00 0.00 0.00 173.10 175.60 2gif s LEU 289 N -3.17 1.32 -0.60 0.66 1.43 0.14 -1.45 118.68 117.01 2gif s LEU 289 Ca 0.17 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 2gif s LEU 289 Cb 0.02 -0.85 0.07 0.00 0.03 0.00 0.00 46.19 45.46 2gif s LEU 289 CO -0.01 -0.08 0.85 -0.83 0.23 0.00 0.00 176.35 176.51 2gif s GLY 290 N 1.44 1.52 -0.24 -3.19 0.00 0.20 0.07 107.32 107.14 2gif s GLY 290 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 44.72 42.76 2gif s GLY 290 CO -0.06 1.87 0.58 -0.42 0.00 0.00 0.00 173.10 175.07 2gif s ILE 291 N 3.54 5.04 -0.07 0.90 1.09 0.28 -1.97 121.20 130.01 2gif s ILE 291 Ca 0.21 1.04 -0.12 0.00 -1.10 0.00 0.00 60.65 60.68 2gif s ILE 291 Cb -0.18 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 2gif s ILE 291 CO 0.12 0.09 0.30 -0.54 -0.10 0.00 0.00 174.94 174.80 2gif s LYS 292 N 2.18 3.81 -0.15 2.79 1.02 -1.03 0.62 119.74 128.97 2gif s LYS 292 Ca 0.25 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 56.12 2gif s LYS 292 Cb -0.16 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 2gif s LYS 292 CO 0.09 0.65 1.11 -1.17 -0.92 0.00 0.00 175.35 175.11 2gif s LEU 293 N -0.80 4.19 0.32 3.17 1.98 -1.26 -0.08 118.68 126.19 2gif s LEU 293 Ca 0.20 1.57 -0.29 0.00 -2.89 0.00 0.00 54.13 52.71 2gif s LEU 293 Cb -0.14 -3.55 -0.11 0.00 0.66 0.00 0.00 46.19 43.05 2gif s LEU 293 CO 0.09 -0.62 1.47 0.00 -1.89 0.00 0.00 176.35 175.40 2gif s ALA 294 N 2.77 3.62 -0.04 5.97 0.00 0.52 -4.68 121.76 129.93 2gif s ALA 294 Ca 0.50 1.46 -0.35 0.00 0.00 0.00 0.00 51.96 53.57 2gif s ALA 294 Cb -0.19 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 2gif s ALA 294 CO 0.14 -0.89 1.75 2.41 0.00 0.00 0.00 175.76 179.17 2gif n THR 295 N 1.43 0.36 0.00 0.00 -1.04 -1.26 -1.83 114.28 111.94 2gif n THR 295 Ca 0.04 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2gif n THR 295 Cb 0.39 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 2gif n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 296 N 4.01 2.55 3.83 3.41 0.00 -1.26 -5.05 105.19 112.68 2gif n GLY 296 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2gif n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 297 N -2.36 3.01 -0.22 4.61 0.00 -0.76 -5.00 121.76 121.04 2gif s ALA 297 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.92 2gif s ALA 297 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2gif s ALA 297 CO 0.00 -0.28 1.29 1.21 0.00 0.00 0.00 175.76 177.98 2gif s ASN 298 N -2.89 6.81 0.44 0.00 3.84 -1.26 -4.90 114.94 116.99 2gif s ASN 298 Ca 0.60 1.50 0.23 0.00 0.21 0.00 0.00 52.86 55.40 2gif s ASN 298 Cb -0.11 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.27 2gif s ASN 298 CO 0.30 -0.91 1.81 0.00 -2.79 0.00 0.00 177.10 175.52 2gif h ALA 299 N 8.73 2.45 0.00 1.71 0.00 -1.94 -1.31 119.26 128.89 2gif h ALA 299 Ca -0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gif h ALA 299 Cb 1.10 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gif h ALA 299 CO 1.00 -0.79 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 2gif h LEU 300 N 0.28 0.00 -1.00 0.00 5.85 -1.91 -3.11 115.31 115.42 2gif h LEU 300 Ca 0.53 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2gif h LEU 300 Cb 1.56 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 2gif h LEU 300 CO -0.18 0.88 0.52 0.44 -0.34 0.00 0.00 178.44 179.77 2gif h ASP 301 N -1.00 1.08 -0.17 1.25 3.32 -1.81 -1.93 116.42 117.16 2gif h ASP 301 Ca -0.01 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2gif h ASP 301 Cb 0.75 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2gif h ASP 301 CO -0.00 0.84 0.03 0.74 -1.72 0.00 0.00 179.24 179.13 2gif h THR 302 N 1.23 0.93 -0.34 0.35 2.02 -1.40 -2.30 112.91 113.41 2gif h THR 302 Ca 0.32 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 2gif h THR 302 Cb -0.03 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2gif h THR 302 CO -0.06 0.02 0.13 0.00 0.37 0.00 0.00 175.52 175.98 2gif h ALA 303 N 1.12 1.61 -0.26 6.16 0.00 -1.34 -0.81 119.26 125.74 2gif h ALA 303 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gif h ALA 303 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gif h ALA 303 CO -0.10 0.31 0.06 0.00 0.00 0.00 0.00 179.25 179.52 2gif h ALA 304 N 1.68 0.34 -0.57 0.00 0.00 -1.11 -1.90 119.26 117.70 2gif h ALA 304 Ca 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 304 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2gif h ALA 304 CO -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.23 2gif h ALA 305 N 0.88 0.91 0.05 0.00 0.00 -0.79 0.79 119.26 121.09 2gif h ALA 305 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2gif h ALA 305 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gif h ALA 305 CO 0.00 0.65 -0.07 0.82 0.00 0.00 0.00 179.25 180.65 2gif h ILE 306 N 0.91 0.83 -0.91 0.00 2.04 -1.17 0.84 117.51 120.05 2gif h ILE 306 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2gif h ILE 306 Cb 0.54 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2gif h ILE 306 CO 0.03 0.00 0.60 -0.09 0.00 0.00 0.00 178.15 178.69 2gif h ARG 307 N -0.15 1.17 -0.41 2.37 9.65 -1.03 -1.20 114.38 124.79 2gif h ARG 307 Ca 0.01 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.69 2gif h ARG 307 Cb 0.16 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2gif h ARG 307 CO -0.04 0.77 -0.27 0.00 2.80 0.00 0.00 179.97 183.23 2gif h ALA 308 N 1.44 0.58 -0.36 2.80 0.00 -0.57 -1.55 119.26 121.60 2gif h ALA 308 Ca 0.34 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gif h ALA 308 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2gif h ALA 308 CO -0.08 0.60 0.14 1.49 0.00 0.00 0.00 179.25 181.40 2gif h GLU 309 N 0.72 0.54 -0.83 0.00 4.57 -0.45 -1.83 114.58 117.30 2gif h GLU 309 Ca 0.08 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2gif h GLU 309 Cb 0.85 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 2gif h GLU 309 CO 0.07 0.52 0.52 -0.07 -1.18 0.00 0.00 179.01 178.88 2gif h LEU 310 N 0.44 0.83 -1.11 1.64 4.07 -1.18 -1.16 115.31 118.83 2gif h LEU 310 Ca 0.12 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2gif h LEU 310 Cb 0.19 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.70 2gif h LEU 310 CO -0.01 0.54 0.60 0.00 -1.08 0.00 0.00 178.44 178.50 2gif h ALA 311 N 1.38 1.49 0.00 1.53 0.00 -0.95 -1.93 119.26 120.77 2gif h ALA 311 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2gif h ALA 311 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gif h ALA 311 CO -0.15 0.37 0.00 0.87 0.00 0.00 0.00 179.25 180.34 2gif h LYS 312 N 1.06 0.00 0.00 0.00 1.79 -0.37 -3.26 116.57 115.79 2gif h LYS 312 Ca 0.40 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.71 2gif h LYS 312 Cb 0.20 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2gif h LYS 312 CO -0.15 0.00 -1.70 -1.33 -1.08 0.00 0.00 179.45 175.19 2gif n MET 313 N -2.50 0.64 -0.23 3.15 2.81 -0.75 -4.52 117.12 115.72 2gif n MET 313 Ca 0.03 0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.97 2gif n MET 313 Cb 0.31 -1.69 0.09 0.00 -0.71 0.00 0.00 33.22 31.22 2gif n MET 313 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2gif h GLU 314 N 0.00 0.72 0.00 0.03 5.08 -1.55 -1.95 114.58 116.92 2gif h GLU 314 Ca -0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2gif h GLU 314 Cb 1.54 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2gif h GLU 314 CO 0.03 0.48 0.08 -2.30 -1.00 0.00 0.00 179.01 176.30 2gif n PRO 315 N -4.74 0.01 0.00 2.33 -0.02 -1.26 -1.16 135.00 130.16 2gif n PRO 315 Ca 0.08 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 2gif n PRO 315 Cb 0.13 -1.62 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2gif n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gif n PHE 316 N -1.49 0.00 -1.72 6.00 3.01 -0.74 -5.03 117.46 117.50 2gif n PHE 316 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 2gif n PHE 316 Cb 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 2gif n PHE 316 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gif n PHE 317 N 0.11 2.25 -1.53 1.38 3.01 -0.31 -5.01 117.46 117.36 2gif n PHE 317 Ca 0.04 0.48 -0.31 0.00 1.01 0.00 0.00 57.45 58.66 2gif n PHE 317 Cb 0.16 -2.39 0.06 0.00 -0.01 0.00 0.00 39.48 37.30 2gif n PHE 317 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2gif s PRO 318 N -2.35 2.70 -0.09 -1.08 0.04 -1.26 -4.94 135.00 128.02 2gif s PRO 318 Ca 0.62 1.12 -0.35 0.00 0.04 0.00 0.00 61.00 62.43 2gif s PRO 318 Cb -0.48 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 31.98 2gif s PRO 318 CO 0.57 -1.30 1.80 0.45 0.04 0.00 0.00 177.00 178.56 2gif n SER 319 N -3.06 3.15 0.00 6.66 2.88 -1.26 -2.64 113.62 119.35 2gif n SER 319 Ca 0.09 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2gif n SER 319 Cb 0.53 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2gif n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 320 N 4.19 1.94 3.75 0.46 0.00 -1.26 -4.88 105.19 109.39 2gif n GLY 320 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2gif n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 321 N 0.00 4.41 0.01 0.99 1.43 -1.08 0.03 118.68 124.47 2gif s LEU 321 Ca 0.00 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2gif s LEU 321 Cb 0.00 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2gif s LEU 321 CO 0.00 -0.59 -0.02 -0.75 0.23 0.00 0.00 176.35 175.21 2gif s LYS 322 N -0.77 0.20 -0.10 1.70 2.20 -0.33 -4.92 119.74 117.72 2gif s LYS 322 Ca 0.55 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.74 2gif s LYS 322 Cb -0.40 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 35.85 2gif s LYS 322 CO 0.45 -0.00 0.27 0.42 -0.36 0.00 0.00 175.35 176.13 2gif s ILE 323 N -0.65 5.29 0.16 5.43 1.01 -1.26 -1.91 121.20 129.27 2gif s ILE 323 Ca -0.06 0.51 0.07 0.00 0.00 0.00 0.00 60.65 61.17 2gif s ILE 323 Cb -0.05 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2gif s ILE 323 CO -0.00 0.53 -0.16 0.68 0.00 0.00 0.00 174.94 175.98 2gif s VAL 324 N -0.50 1.63 -0.61 2.92 -7.23 0.54 -4.99 120.40 112.14 2gif s VAL 324 Ca 0.18 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2gif s VAL 324 Cb -0.14 -1.79 0.24 0.00 0.56 0.00 0.00 36.38 35.25 2gif s VAL 324 CO 0.07 -0.43 0.69 -1.22 -0.31 0.00 0.00 175.10 173.90 2gif n TYR 325 N 0.19 3.05 1.16 2.82 4.02 -1.26 -0.88 117.16 126.26 2gif n TYR 325 Ca -0.13 -4.09 0.11 0.00 -0.01 0.00 0.00 57.90 53.79 2gif n TYR 325 Cb 0.58 -0.53 0.59 0.00 -0.02 0.00 0.00 39.34 39.97 2gif n TYR 325 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gif n PRO 326 N 1.06 0.43 -3.65 -0.72 -0.04 -1.24 -4.68 135.00 126.16 2gif n PRO 326 Ca 0.28 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2gif n PRO 326 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2gif n PRO 326 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2gif s TYR 327 N -2.41 -1.12 -0.30 0.54 5.04 -1.25 -3.56 117.35 114.29 2gif s TYR 327 Ca 0.25 2.12 -0.14 0.00 -2.44 0.00 0.00 57.07 56.86 2gif s TYR 327 Cb 0.15 0.66 0.16 0.00 0.35 0.00 0.00 41.96 43.28 2gif s TYR 327 CO 0.32 -0.56 0.91 0.34 -1.34 0.00 0.00 175.55 175.21 2gif s ASP 328 N 2.08 -0.72 0.19 4.32 -1.08 -1.26 -2.10 116.67 118.11 2gif s ASP 328 Ca -0.08 0.97 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 2gif s ASP 328 Cb -0.08 1.81 0.85 0.00 -1.46 0.00 0.00 42.92 44.04 2gif s ASP 328 CO -0.19 -0.14 1.79 0.35 0.52 0.00 0.00 175.17 177.50 2gif n THR 329 N 5.10 0.55 0.01 1.71 -2.24 -1.21 -4.25 114.28 113.95 2gif n THR 329 Ca -0.10 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 2gif n THR 329 Cb 0.52 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 2gif n THR 329 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gif h THR 330 N 0.00 0.69 -0.59 4.28 2.02 -1.93 -2.56 112.91 114.82 2gif h THR 330 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2gif h THR 330 Cb 0.72 0.69 -0.11 0.00 -1.74 0.00 0.00 68.15 67.71 2gif h THR 330 CO 0.00 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.35 2gif h PRO 331 N -0.15 0.04 -0.97 6.66 0.13 -1.94 -0.42 132.00 135.35 2gif h PRO 331 Ca 0.07 -0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.31 2gif h PRO 331 Cb 0.25 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.29 2gif h PRO 331 CO -0.18 0.03 0.60 0.35 -0.23 0.00 0.00 178.00 178.57 2gif h PHE 332 N 0.04 1.10 0.05 1.56 3.57 -1.72 -1.68 116.94 119.87 2gif h PHE 332 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2gif h PHE 332 Cb 0.46 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2gif h PHE 332 CO -0.44 0.45 -0.05 0.28 -2.23 0.00 0.00 178.31 176.32 2gif h VAL 333 N 0.98 0.88 -0.18 1.41 2.07 -0.71 -1.18 116.25 119.52 2gif h VAL 333 Ca 0.47 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.92 2gif h VAL 333 Cb 0.43 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2gif h VAL 333 CO -0.25 0.00 -0.20 0.11 0.02 0.00 0.00 177.57 177.24 2gif h LYS 334 N -0.12 0.31 0.04 1.57 1.57 -0.72 -2.32 116.57 116.91 2gif h LYS 334 Ca 0.00 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 2gif h LYS 334 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2gif h LYS 334 CO -0.02 0.51 -1.18 0.97 -0.57 0.00 0.00 179.45 179.16 2gif h ILE 335 N 0.29 1.52 0.69 1.86 2.10 -1.28 -2.86 117.51 119.82 2gif h ILE 335 Ca 0.05 -3.21 -0.03 0.00 1.08 0.00 0.00 64.86 62.75 2gif h ILE 335 Cb 0.53 2.82 0.01 0.00 -1.09 0.00 0.00 36.82 39.08 2gif h ILE 335 CO 0.03 0.89 -0.33 0.28 -1.08 0.00 0.00 178.15 177.95 2gif h SER 336 N 0.02 -0.78 -0.58 2.19 0.02 -0.84 0.89 113.55 114.48 2gif h SER 336 Ca -0.09 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2gif h SER 336 Cb 1.87 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 64.55 2gif h SER 336 CO 0.15 -0.55 0.28 0.40 -1.14 0.00 0.00 176.83 175.97 2gif h ILE 337 N -0.93 0.91 -0.75 3.27 2.04 -1.56 -0.98 117.51 119.51 2gif h ILE 337 Ca -0.09 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.70 2gif h ILE 337 Cb 0.71 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2gif h ILE 337 CO 0.15 0.10 0.36 -0.74 0.00 0.00 0.00 178.15 178.03 2gif h HIS 338 N 0.53 0.65 -0.51 1.37 2.76 -1.31 0.22 115.15 118.86 2gif h HIS 338 Ca 0.27 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.37 2gif h HIS 338 Cb 0.22 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2gif h HIS 338 CO -0.11 0.19 -0.09 0.93 -1.30 0.00 0.00 177.93 177.55 2gif h GLU 339 N 0.58 0.93 -0.10 5.26 4.39 0.40 0.32 114.58 126.37 2gif h GLU 339 Ca 0.39 -0.32 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 2gif h GLU 339 Cb 0.47 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2gif h GLU 339 CO -0.31 0.98 -0.73 0.28 -1.16 0.00 0.00 179.01 178.07 2gif h VAL 340 N 0.84 1.35 -0.62 3.13 2.07 -0.79 -1.04 116.25 121.18 2gif h VAL 340 Ca 0.14 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 2gif h VAL 340 Cb 0.63 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2gif h VAL 340 CO 0.04 0.63 0.31 0.58 0.02 0.00 0.00 177.57 179.15 2gif h VAL 341 N 0.35 1.21 -0.36 2.57 2.07 -0.37 0.23 116.25 121.96 2gif h VAL 341 Ca -0.03 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 66.97 2gif h VAL 341 Cb 1.31 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 2gif h VAL 341 CO 0.13 0.24 -0.15 0.50 0.02 0.00 0.00 177.57 178.31 2gif h LYS 342 N 0.85 -0.08 -0.20 1.57 1.63 -0.23 -1.85 116.57 118.26 2gif h LYS 342 Ca 0.21 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2gif h LYS 342 Cb 0.11 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2gif h LYS 342 CO -0.03 -0.05 0.13 1.15 -3.45 0.00 0.00 179.45 177.20 2gif h THR 343 N -0.08 1.06 -0.74 1.00 2.02 -0.72 -1.62 112.91 113.84 2gif h THR 343 Ca 0.18 -0.13 0.16 0.00 0.77 0.00 0.00 66.41 67.39 2gif h THR 343 Cb 0.36 0.79 -0.11 0.00 -1.74 0.00 0.00 68.15 67.46 2gif h THR 343 CO -0.42 0.06 0.19 0.25 0.37 0.00 0.00 175.52 175.97 2gif h LEU 344 N 0.26 0.03 -0.22 2.58 7.12 -0.22 0.60 115.31 125.47 2gif h LEU 344 Ca 0.07 0.14 -0.05 0.00 0.13 0.00 0.00 57.88 58.18 2gif h LEU 344 Cb -0.01 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 2gif h LEU 344 CO -0.01 -0.03 -0.06 0.58 -0.13 0.00 0.00 178.44 178.79 2gif h VAL 345 N 0.28 1.29 -0.23 1.05 2.07 -1.13 -2.45 116.25 117.12 2gif h VAL 345 Ca 0.42 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2gif h VAL 345 Cb 0.71 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2gif h VAL 345 CO -0.51 0.32 0.12 -0.33 0.02 0.00 0.00 177.57 177.20 2gif h GLU 346 N 0.15 0.31 -0.16 1.57 5.08 -0.25 -1.53 114.58 119.76 2gif h GLU 346 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2gif h GLU 346 Cb 0.52 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2gif h GLU 346 CO 0.02 0.24 0.02 0.00 -1.00 0.00 0.00 179.01 178.29 2gif h ALA 347 N 1.82 0.21 0.83 3.43 0.00 0.30 -2.29 119.26 123.57 2gif h ALA 347 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2gif h ALA 347 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gif h ALA 347 CO -0.01 -0.12 -0.45 0.82 0.00 0.00 0.00 179.25 179.49 2gif h ILE 348 N 0.04 0.09 -0.93 0.00 2.04 -0.97 -1.54 117.51 116.24 2gif h ILE 348 Ca 0.05 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.08 2gif h ILE 348 Cb 0.32 0.09 -0.10 0.00 -0.74 0.00 0.00 36.82 36.39 2gif h ILE 348 CO 0.00 0.00 0.52 0.40 0.00 0.00 0.00 178.15 179.08 2gif h ILE 349 N -1.18 0.71 -0.22 -0.67 2.04 -1.36 0.70 117.51 117.53 2gif h ILE 349 Ca -0.11 -0.24 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 2gif h ILE 349 Cb 0.93 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2gif h ILE 349 CO 0.15 0.13 -0.55 -0.07 0.00 0.00 0.00 178.15 177.81 2gif h LEU 350 N 0.69 0.86 -1.48 1.44 4.07 -1.36 -2.69 115.31 116.84 2gif h LEU 350 Ca 0.53 -0.57 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 2gif h LEU 350 Cb 0.79 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2gif h LEU 350 CO -0.38 1.27 -0.10 0.58 -1.08 0.00 0.00 178.44 178.74 2gif h VAL 351 N 0.48 1.16 -0.84 1.22 2.07 -0.40 -0.51 116.25 119.42 2gif h VAL 351 Ca -0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2gif h VAL 351 Cb 1.16 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2gif h VAL 351 CO 0.12 0.21 0.54 0.15 0.02 0.00 0.00 177.57 178.61 2gif h PHE 352 N 0.21 1.07 0.00 1.57 3.57 -0.78 -1.99 116.94 120.60 2gif h PHE 352 Ca 0.05 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.40 2gif h PHE 352 Cb 0.31 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2gif h PHE 352 CO 0.00 0.69 -0.79 -0.07 -2.23 0.00 0.00 178.31 175.91 2gif h LEU 353 N 1.15 0.00 -0.52 0.59 3.38 -0.81 0.44 115.31 119.54 2gif h LEU 353 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2gif h LEU 353 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2gif h LEU 353 CO -0.06 0.79 -0.13 0.58 0.09 0.00 0.00 178.44 179.71 2gif h VAL 354 N 0.00 1.27 -0.16 1.22 2.07 -1.03 -0.22 116.25 119.40 2gif h VAL 354 Ca -0.01 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.10 2gif h VAL 354 Cb 1.44 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2gif h VAL 354 CO 0.10 0.45 -0.39 0.24 0.02 0.00 0.00 177.57 178.00 2gif h MET 355 N 0.86 0.54 -0.31 1.57 2.86 -1.26 -3.22 114.93 115.98 2gif h MET 355 Ca 0.13 -0.37 -0.14 0.00 -2.06 0.00 0.00 59.70 57.26 2gif h MET 355 Cb 0.70 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2gif h MET 355 CO 0.05 0.99 -0.34 -0.92 1.06 0.00 0.00 176.91 177.75 2gif h TYR 356 N 0.18 0.94 -0.14 -0.22 3.20 -0.92 0.17 116.97 120.17 2gif h TYR 356 Ca -0.00 -0.29 -0.08 0.00 3.14 0.00 0.00 58.73 61.50 2gif h TYR 356 Cb 1.00 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2gif h TYR 356 CO 0.10 1.07 0.10 1.28 -1.64 0.00 0.00 178.16 179.07 2gif n LEU 357 N -4.19 3.92 0.13 2.82 4.77 -0.10 0.02 117.00 124.37 2gif n LEU 357 Ca -0.04 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 2gif n LEU 357 Cb 0.51 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2gif n LEU 357 CO 0.46 0.67 0.00 0.33 -1.33 0.00 0.00 177.39 177.52 2gif n PHE 358 N 0.42 -2.32 0.27 -1.77 7.35 -1.08 -4.88 117.46 115.44 2gif n PHE 358 Ca 0.09 0.43 0.12 0.00 -0.76 0.00 0.00 57.45 57.33 2gif n PHE 358 Cb 0.64 0.68 0.19 0.00 0.35 0.00 0.00 39.48 41.34 2gif n PHE 358 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gif h LEU 359 N 0.00 0.00 -3.91 -2.13 3.38 -0.76 -3.49 115.31 108.40 2gif h LEU 359 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2gif h LEU 359 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2gif h LEU 359 CO 0.00 0.00 -0.93 0.00 0.09 0.00 0.00 178.44 177.60 2gif n GLN 360 N -2.97 -0.33 -3.64 1.13 10.64 0.10 -4.97 117.38 117.34 2gif n GLN 360 Ca 0.04 0.04 -0.07 0.00 -1.83 0.00 0.00 57.00 55.18 2gif n GLN 360 Cb 0.52 -2.12 -0.07 0.00 -0.86 0.00 0.00 30.24 27.71 2gif n GLN 360 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2gif s ASN 361 N -3.62 -0.43 0.03 2.61 3.04 -1.26 -5.07 114.94 110.24 2gif s ASN 361 Ca 0.43 0.79 -0.31 0.00 0.04 0.00 0.00 52.86 53.81 2gif s ASN 361 Cb -0.24 0.91 -0.17 0.00 -1.54 0.00 0.00 41.25 40.21 2gif s ASN 361 CO 0.89 -0.13 1.30 -0.26 -3.04 0.00 0.00 177.10 175.86 2gif h PHE 362 N 4.65 -1.01 -0.13 0.43 -1.00 -1.97 -1.07 116.94 116.84 2gif h PHE 362 Ca -0.28 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.51 2gif h PHE 362 Cb 1.18 0.33 -0.01 0.00 3.61 0.00 0.00 35.95 41.07 2gif h PHE 362 CO 0.25 -0.62 0.11 0.07 -1.61 0.00 0.00 178.31 176.51 2gif h ARG 363 N -1.27 0.00 0.05 1.51 0.11 -1.99 0.15 114.38 112.94 2gif h ARG 363 Ca -0.11 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.78 2gif h ARG 363 Cb 0.84 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.94 2gif h ARG 363 CO 0.18 0.00 -0.77 0.00 0.10 0.00 0.00 179.97 179.48 2gif h ALA 364 N 1.90 0.02 0.00 0.08 0.00 -1.83 -3.34 119.26 116.10 2gif h ALA 364 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2gif h ALA 364 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gif h ALA 364 CO -0.00 0.42 -0.29 1.79 0.00 0.00 0.00 179.25 181.17 2gif h THR 365 N -0.09 0.00 0.00 0.00 1.35 -0.83 -3.22 112.91 110.12 2gif h THR 365 Ca -0.11 -0.71 -0.06 0.00 -0.55 0.00 0.00 66.41 64.98 2gif h THR 365 Cb 1.50 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2gif h THR 365 CO 0.15 0.00 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.07 2gif h LEU 366 N 0.00 0.00 0.17 3.87 3.38 -1.10 -2.46 115.31 119.16 2gif h LEU 366 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gif h LEU 366 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gif h LEU 366 CO 0.00 0.28 -0.08 0.40 0.09 0.00 0.00 178.44 179.13 2gif h ILE 367 N 0.00 0.91 0.00 1.22 2.04 -1.67 0.49 117.51 120.51 2gif h ILE 367 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2gif h ILE 367 Cb 0.72 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2gif h ILE 367 CO 0.04 0.08 0.00 -0.65 0.00 0.00 0.00 178.15 177.62 2gif h PRO 368 N -0.39 0.00 -0.02 2.37 0.11 -1.75 -3.22 132.00 129.10 2gif h PRO 368 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2gif h PRO 368 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2gif h PRO 368 CO 0.04 0.00 -0.03 1.15 -0.21 0.00 0.00 178.00 178.95 2gif h THR 369 N 0.00 1.44 -0.68 -1.15 2.02 -1.06 -3.24 112.91 110.24 2gif h THR 369 Ca 0.00 -1.35 0.20 0.00 0.77 0.00 0.00 66.41 66.03 2gif h THR 369 Cb 0.64 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 2gif h THR 369 CO 0.00 0.36 0.56 0.40 0.37 0.00 0.00 175.52 177.20 2gif h ILE 370 N -0.50 0.50 -0.49 3.11 2.04 -0.04 0.97 117.51 123.10 2gif h ILE 370 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2gif h ILE 370 Cb 0.60 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2gif h ILE 370 CO 0.01 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.43 2gif h ALA 371 N 1.53 1.56 0.21 1.87 0.00 -1.60 -3.19 119.26 119.63 2gif h ALA 371 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gif h ALA 371 Cb 1.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2gif h ALA 371 CO -0.00 0.37 -0.37 0.28 0.00 0.00 0.00 179.25 179.53 2gif h VAL 372 N 0.68 0.00 -0.10 0.00 2.07 -0.94 0.23 116.25 118.19 2gif h VAL 372 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2gif h VAL 372 Cb 0.01 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2gif h VAL 372 CO -0.03 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.09 2gif h PRO 373 N -0.62 0.14 -0.14 1.57 0.13 -1.73 -0.85 132.00 130.50 2gif h PRO 373 Ca -0.02 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2gif h PRO 373 Cb 0.58 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2gif h PRO 373 CO -0.13 0.17 -0.10 0.28 -0.23 0.00 0.00 178.00 177.99 2gif h VAL 374 N 0.14 1.33 -0.01 1.56 2.07 -1.44 -1.59 116.25 118.32 2gif h VAL 374 Ca 0.03 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2gif h VAL 374 Cb 0.13 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2gif h VAL 374 CO 0.00 0.35 -0.01 0.58 0.02 0.00 0.00 177.57 178.51 2gif h VAL 375 N -0.03 1.37 0.23 2.57 2.07 -0.43 -2.52 116.25 119.51 2gif h VAL 375 Ca 0.03 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2gif h VAL 375 Cb 0.59 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2gif h VAL 375 CO 0.03 0.29 -0.11 -0.07 0.02 0.00 0.00 177.57 177.73 2gif h LEU 376 N -0.44 -0.26 -0.90 2.57 3.38 -1.24 -0.29 115.31 118.13 2gif h LEU 376 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2gif h LEU 376 Cb 0.49 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2gif h LEU 376 CO 0.00 -0.16 0.57 -0.07 0.09 0.00 0.00 178.44 178.87 2gif h LEU 377 N -0.33 0.93 -0.80 1.67 3.38 -1.41 -0.92 115.31 117.83 2gif h LEU 377 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gif h LEU 377 Cb 0.25 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2gif h LEU 377 CO 0.05 0.61 0.52 1.23 0.09 0.00 0.00 178.44 180.94 2gif h GLY 378 N 1.08 1.15 0.95 0.83 0.00 -1.18 -2.19 103.07 103.71 2gif h GLY 378 Ca 0.38 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2gif h GLY 378 CO -0.15 0.35 0.19 -0.84 0.00 0.00 0.00 176.54 176.09 2gif h THR 379 N 1.02 1.18 -1.01 4.70 2.02 -0.21 -1.78 112.91 118.83 2gif h THR 379 Ca 0.31 -0.53 0.23 0.00 0.77 0.00 0.00 66.41 67.19 2gif h THR 379 Cb -0.03 0.78 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 2gif h THR 379 CO -0.10 0.20 0.63 -0.26 0.37 0.00 0.00 175.52 176.36 2gif h PHE 380 N 0.52 0.87 -0.29 3.16 0.05 -0.82 0.45 116.94 120.88 2gif h PHE 380 Ca 0.14 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.93 2gif h PHE 380 Cb 0.14 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.82 2gif h PHE 380 CO -0.01 0.13 0.08 0.00 -0.18 0.00 0.00 178.31 178.33 2gif h ALA 381 N 1.66 0.38 -0.63 2.45 0.00 -0.73 -1.88 119.26 120.50 2gif h ALA 381 Ca 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gif h ALA 381 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2gif h ALA 381 CO -0.36 0.02 0.36 0.28 0.00 0.00 0.00 179.25 179.55 2gif h VAL 382 N 0.30 1.20 -0.60 0.00 2.07 -0.51 0.21 116.25 118.92 2gif h VAL 382 Ca 0.09 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2gif h VAL 382 Cb 0.25 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2gif h VAL 382 CO -0.00 0.21 0.26 -0.07 0.02 0.00 0.00 177.57 177.98 2gif h LEU 383 N 0.85 0.31 -0.93 2.57 3.38 -0.92 -0.65 115.31 119.92 2gif h LEU 383 Ca 0.22 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2gif h LEU 383 Cb 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gif h LEU 383 CO -0.04 0.19 -0.41 0.00 0.09 0.00 0.00 178.44 178.27 2gif h ALA 384 N 1.38 1.10 0.00 1.53 0.00 -0.80 0.27 119.26 122.74 2gif h ALA 384 Ca 0.29 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2gif h ALA 384 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gif h ALA 384 CO -0.25 0.59 -0.46 0.00 0.00 0.00 0.00 179.25 179.12 2gif h ALA 385 N 1.36 1.11 -0.22 0.00 0.00 0.26 -3.20 119.26 118.57 2gif h ALA 385 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gif h ALA 385 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2gif h ALA 385 CO 0.06 0.58 0.00 1.19 0.00 0.00 0.00 179.25 181.08 2gif n PHE 386 N -3.80 0.29 -2.19 0.00 3.72 -0.33 -5.00 117.46 110.14 2gif n PHE 386 Ca -0.01 -0.33 -0.04 0.00 -0.05 0.00 0.00 57.45 57.02 2gif n PHE 386 Cb 0.51 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2gif n PHE 386 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gif n GLY 387 N 0.50 0.28 3.96 1.37 0.00 -0.19 -5.05 105.19 106.07 2gif n GLY 387 Ca 0.09 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2gif n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gif s PHE 388 N -2.36 2.72 0.43 1.61 0.08 0.79 -5.02 117.98 116.23 2gif s PHE 388 Ca 0.02 0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.25 2gif s PHE 388 Cb -0.01 -2.98 -0.05 0.00 -0.57 0.00 0.00 43.02 39.42 2gif s PHE 388 CO 0.03 -1.21 0.04 -1.54 -0.10 0.00 0.00 175.22 172.44 2gif s SER 389 N -4.50 3.48 -0.76 1.36 1.04 -1.26 -4.51 113.70 108.55 2gif s SER 389 Ca 0.60 -1.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.28 2gif s SER 389 Cb -0.10 0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.21 2gif s SER 389 CO 0.42 -0.70 1.12 -0.63 0.98 0.00 0.00 173.24 174.43 2gif s ILE 390 N -2.96 4.20 0.29 -1.02 1.01 -0.39 -4.80 121.20 117.53 2gif s ILE 390 Ca 0.24 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.53 2gif s ILE 390 Cb 0.06 -4.80 -0.06 0.00 0.01 0.00 0.00 42.46 37.67 2gif s ILE 390 CO 0.12 -1.61 -0.08 0.54 0.00 0.00 0.00 174.94 173.91 2gif s ASN 391 N 3.84 3.04 0.61 3.58 2.20 -1.25 -2.00 114.94 124.95 2gif s ASN 391 Ca 0.30 -1.18 0.31 0.00 -0.94 0.00 0.00 52.86 51.35 2gif s ASN 391 Cb -0.11 -0.22 1.72 0.00 -2.00 0.00 0.00 41.25 40.64 2gif s ASN 391 CO 0.06 -0.28 2.08 0.71 -2.94 0.00 0.00 177.10 176.72 2gif h THR 392 N 2.23 0.33 0.02 0.54 1.35 -1.62 0.22 112.91 115.97 2gif h THR 392 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2gif h THR 392 Cb 1.24 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2gif h THR 392 CO 0.67 0.00 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.87 2gif h LEU 393 N 0.00 -0.02 -1.01 3.87 3.38 -1.91 -1.86 115.31 117.77 2gif h LEU 393 Ca 0.08 -0.73 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 2gif h LEU 393 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2gif h LEU 393 CO -0.00 0.75 -0.49 0.71 0.09 0.00 0.00 178.44 179.49 2gif h THR 394 N -0.81 1.36 -0.34 0.22 1.35 -1.59 -2.26 112.91 110.84 2gif h THR 394 Ca -0.00 -1.70 -0.11 0.00 -0.55 0.00 0.00 66.41 64.06 2gif h THR 394 Cb 0.75 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2gif h THR 394 CO 0.00 0.49 -0.23 0.24 -0.25 0.00 0.00 175.52 175.77 2gif h MET 395 N 0.01 0.65 -0.04 4.72 2.86 -0.68 -2.36 114.93 120.08 2gif h MET 395 Ca -0.00 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2gif h MET 395 Cb 0.88 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2gif h MET 395 CO 0.06 0.83 0.03 0.74 1.06 0.00 0.00 176.91 179.63 2gif h PHE 396 N 0.57 0.06 -0.96 -0.22 0.05 -1.06 -2.14 116.94 113.23 2gif h PHE 396 Ca 0.08 0.00 0.23 0.00 3.82 0.00 0.00 57.97 62.10 2gif h PHE 396 Cb 0.70 -0.02 -0.18 0.00 2.00 0.00 0.00 35.95 38.45 2gif h PHE 396 CO 0.03 0.07 -0.11 0.78 -0.18 0.00 0.00 178.31 178.90 2gif h GLY 397 N 0.02 0.95 1.25 -1.45 0.00 -1.12 -1.14 103.07 101.58 2gif h GLY 397 Ca 0.02 0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.42 2gif h GLY 397 CO -0.00 -0.43 -0.46 -0.33 0.00 0.00 0.00 176.54 175.32 2gif h MET 398 N 0.01 0.81 -0.43 4.80 2.86 -0.99 -1.90 114.93 120.08 2gif h MET 398 Ca 0.52 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2gif h MET 398 Cb 0.94 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2gif h MET 398 CO -0.95 1.10 0.22 0.28 1.06 0.00 0.00 176.91 178.62 2gif h VAL 399 N 0.65 1.17 -0.92 -2.22 2.07 -0.61 -2.00 116.25 114.39 2gif h VAL 399 Ca 0.04 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2gif h VAL 399 Cb 1.04 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2gif h VAL 399 CO 0.10 0.18 0.61 -0.07 0.02 0.00 0.00 177.57 178.41 2gif h LEU 400 N 0.56 1.05 -1.57 2.57 4.07 -1.26 -2.95 115.31 117.77 2gif h LEU 400 Ca 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2gif h LEU 400 Cb 0.09 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2gif h LEU 400 CO -0.02 0.75 -0.03 0.00 -1.08 0.00 0.00 178.44 178.06 2gif h ALA 401 N 1.34 1.66 0.07 1.53 0.00 -0.76 -3.25 119.26 119.84 2gif h ALA 401 Ca 0.34 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2gif h ALA 401 Cb -0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2gif h ALA 401 CO -0.08 0.26 -0.34 0.82 0.00 0.00 0.00 179.25 179.91 2gif h ILE 402 N 0.23 0.28 -0.08 0.00 2.04 -1.20 1.20 117.51 119.98 2gif h ILE 402 Ca 0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 2gif h ILE 402 Cb 0.21 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2gif h ILE 402 CO 0.01 0.00 -0.02 0.61 0.00 0.00 0.00 178.15 178.74 2gif n GLY 403 N -1.43 2.81 1.13 5.37 0.00 -1.23 -3.37 105.19 108.48 2gif n GLY 403 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2gif n GLY 403 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gif n LEU 404 N 1.56 0.00 0.27 0.99 7.94 -0.01 -3.89 117.00 123.85 2gif n LEU 404 Ca 0.13 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.17 2gif n LEU 404 Cb 0.59 0.17 0.69 0.00 0.53 0.00 0.00 43.42 45.39 2gif n LEU 404 CO 0.07 -0.28 0.96 0.17 -1.11 0.00 0.00 177.39 177.19 2gif h LEU 405 N 0.00 0.00 0.00 -1.96 8.10 0.13 -2.70 115.31 118.88 2gif h LEU 405 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 2gif h LEU 405 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2gif h LEU 405 CO 0.00 0.09 -0.43 -0.37 -4.11 0.00 0.00 178.44 173.62 2gif h VAL 406 N 0.00 0.14 -0.66 0.15 -1.51 -1.76 -3.39 116.25 109.22 2gif h VAL 406 Ca -0.00 -1.21 0.12 0.00 -1.23 0.00 0.00 66.70 64.38 2gif h VAL 406 Cb 0.48 1.91 -0.12 0.00 -2.13 0.00 0.00 31.29 31.43 2gif h VAL 406 CO 0.01 0.08 -0.30 0.44 -1.23 0.00 0.00 177.57 176.56 2gif h ASP 407 N 0.00 -1.07 0.22 4.19 5.19 -1.78 0.51 116.42 123.67 2gif h ASP 407 Ca -0.01 0.23 -0.13 0.00 -0.62 0.00 0.00 57.03 56.50 2gif h ASP 407 Cb 1.08 0.56 -0.01 0.00 0.18 0.00 0.00 39.33 41.14 2gif h ASP 407 CO 0.01 -0.29 -0.50 0.44 -3.12 0.00 0.00 179.24 175.78 2gif h ASP 408 N -0.11 0.35 1.41 6.45 3.45 -1.78 0.21 116.42 126.40 2gif h ASP 408 Ca 0.27 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2gif h ASP 408 Cb 0.55 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2gif h ASP 408 CO -0.72 0.80 -0.04 0.00 -1.57 0.00 0.00 179.24 177.71 2gif h ALA 409 N 1.21 0.99 0.24 3.45 0.00 -1.38 -2.16 119.26 121.61 2gif h ALA 409 Ca 0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 2gif h ALA 409 Cb 0.98 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.79 2gif h ALA 409 CO 0.08 0.05 -1.56 0.82 0.00 0.00 0.00 179.25 178.64 2gif h ILE 410 N 0.00 1.18 -0.91 0.00 2.04 0.61 -3.06 117.51 117.37 2gif h ILE 410 Ca -0.00 -2.64 -0.00 0.00 1.00 0.00 0.00 64.86 63.22 2gif h ILE 410 Cb 0.75 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.76 2gif h ILE 410 CO 0.00 0.82 0.56 0.58 0.00 0.00 0.00 178.15 180.12 2gif h VAL 411 N 0.13 1.25 0.49 1.67 2.07 -0.53 -1.91 116.25 119.41 2gif h VAL 411 Ca -0.28 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2gif h VAL 411 Cb 2.15 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2gif h VAL 411 CO 0.25 0.25 -0.23 0.58 0.02 0.00 0.00 177.57 178.43 2gif h VAL 412 N 1.25 0.00 -0.42 2.57 2.07 -1.51 -2.19 116.25 118.02 2gif h VAL 412 Ca 0.33 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2gif h VAL 412 Cb -0.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.63 2gif h VAL 412 CO -0.06 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.16 2gif h VAL 413 N -0.93 0.74 -0.49 2.57 2.07 -1.57 -1.47 116.25 117.18 2gif h VAL 413 Ca -0.07 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2gif h VAL 413 Cb 0.50 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2gif h VAL 413 CO 0.11 0.03 0.27 -0.08 0.02 0.00 0.00 177.57 177.92 2gif h GLU 414 N 0.17 0.52 0.00 1.57 4.22 -1.46 0.18 114.58 119.78 2gif h GLU 414 Ca 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.61 2gif h GLU 414 Cb 0.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gif h GLU 414 CO -0.30 0.35 0.00 -1.71 -2.18 0.00 0.00 179.01 175.17 2gif n ASN 415 N -4.85 0.00 -0.11 1.04 5.15 -0.72 0.03 115.26 115.80 2gif n ASN 415 Ca 0.03 -0.46 -0.14 0.00 -0.60 0.00 0.00 54.58 53.41 2gif n ASN 415 Cb 0.10 -0.09 -0.12 0.00 -0.53 0.00 0.00 39.78 39.14 2gif n ASN 415 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2gif n VAL 416 N -1.09 1.36 0.16 3.44 0.31 -0.60 -3.90 118.33 118.01 2gif n VAL 416 Ca 0.14 -0.61 0.01 0.00 -0.01 0.00 0.00 64.34 63.87 2gif n VAL 416 Cb 0.10 -1.10 0.32 0.00 -0.91 0.00 0.00 33.84 32.25 2gif n VAL 416 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2gif h GLU 417 N 0.00 0.05 0.00 5.55 4.39 0.04 -0.02 114.58 124.60 2gif h GLU 417 Ca -0.53 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 58.98 2gif h GLU 417 Cb 1.93 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 2gif h GLU 417 CO -0.05 0.44 -0.78 -0.09 -1.16 0.00 0.00 179.01 177.36 2gif h ARG 418 N 0.05 0.00 -0.02 2.33 1.12 -0.62 -3.14 114.38 114.10 2gif h ARG 418 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2gif h ARG 418 Cb 0.71 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2gif h ARG 418 CO 0.05 0.78 -0.11 0.28 -3.11 0.00 0.00 179.97 177.87 2gif h VAL 419 N 0.00 1.51 0.00 0.20 2.07 -1.55 -2.56 116.25 115.92 2gif h VAL 419 Ca -0.01 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 2gif h VAL 419 Cb 1.45 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 2gif h VAL 419 CO 0.10 0.44 -0.17 0.24 0.02 0.00 0.00 177.57 178.21 2gif h MET 420 N -0.52 0.00 0.17 1.57 2.86 -1.11 0.11 114.93 118.00 2gif h MET 420 Ca -0.01 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 2gif h MET 420 Cb 0.78 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.46 2gif h MET 420 CO 0.02 0.17 -1.33 0.00 1.06 0.00 0.00 176.91 176.83 2gif h ALA 421 N 1.83 0.02 -0.12 6.32 0.00 -1.65 -2.96 119.26 122.70 2gif h ALA 421 Ca -0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 54.91 53.90 2gif h ALA 421 Cb 0.43 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2gif h ALA 421 CO 0.02 0.71 -0.19 1.49 0.00 0.00 0.00 179.25 181.29 2gif h GLU 422 N -0.14 0.33 0.00 0.00 4.81 -1.07 0.76 114.58 119.27 2gif h GLU 422 Ca -0.26 -0.20 -0.30 0.00 -0.13 0.00 0.00 59.36 58.47 2gif h GLU 422 Cb 1.89 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 31.24 2gif h GLU 422 CO 0.16 0.78 -2.09 0.39 -0.73 0.00 0.00 179.01 177.52 2gif n GLU 423 N -4.53 0.46 -1.01 1.92 1.02 0.34 -4.35 120.64 114.50 2gif n GLU 423 Ca -0.07 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2gif n GLU 423 Cb 0.40 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2gif n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gif n GLY 424 N 2.39 1.03 3.88 0.62 0.00 -1.12 -4.62 105.19 107.37 2gif n GLY 424 Ca -0.35 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2gif n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 425 N -0.36 3.51 0.72 0.99 1.43 -1.26 -4.74 118.68 118.97 2gif s LEU 425 Ca 0.00 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.21 2gif s LEU 425 Cb 0.00 -4.22 0.03 0.00 0.03 0.00 0.00 46.19 42.03 2gif s LEU 425 CO 0.00 -0.66 1.13 -2.84 0.23 0.00 0.00 176.35 174.21 2gif s PRO 426 N -4.64 2.42 0.14 1.29 0.02 -1.26 -4.70 135.00 128.27 2gif s PRO 426 Ca 0.53 1.42 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 2gif s PRO 426 Cb -0.10 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 2gif s PRO 426 CO 0.44 -1.55 1.53 -1.35 -0.33 0.00 0.00 177.00 175.74 2gif h PRO 427 N -0.43 -0.16 -0.49 5.54 0.11 -1.88 0.22 132.00 134.92 2gif h PRO 427 Ca -0.46 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2gif h PRO 427 Cb 1.25 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2gif h PRO 427 CO 0.52 -0.11 0.24 0.87 -0.21 0.00 0.00 178.00 179.31 2gif h LYS 428 N -0.17 0.47 -0.19 1.05 1.57 -1.82 0.17 116.57 117.66 2gif h LYS 428 Ca 0.12 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2gif h LYS 428 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2gif h LYS 428 CO -0.77 0.31 -0.35 1.49 -0.57 0.00 0.00 179.45 179.56 2gif h GLU 429 N 0.48 0.39 -0.50 3.15 4.57 -1.77 0.37 114.58 121.28 2gif h GLU 429 Ca 0.21 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2gif h GLU 429 Cb 0.12 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2gif h GLU 429 CO -0.15 0.70 -0.17 0.00 -1.18 0.00 0.00 179.01 178.21 2gif h ALA 430 N 1.29 0.69 0.48 2.92 0.00 0.01 -2.33 119.26 122.33 2gif h ALA 430 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2gif h ALA 430 Cb 0.78 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gif h ALA 430 CO 0.06 0.64 -0.23 1.15 0.00 0.00 0.00 179.25 180.87 2gif h THR 431 N 0.85 0.34 -0.81 0.00 2.02 -0.70 -2.49 112.91 112.11 2gif h THR 431 Ca 0.12 -0.48 0.11 0.00 0.77 0.00 0.00 66.41 66.93 2gif h THR 431 Cb 0.74 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2gif h THR 431 CO 0.06 0.06 0.44 0.03 0.37 0.00 0.00 175.52 176.48 2gif h ARG 432 N -1.01 0.69 -0.25 6.66 3.08 -0.99 -0.89 114.38 121.67 2gif h ARG 432 Ca -0.07 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2gif h ARG 432 Cb 0.59 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2gif h ARG 432 CO 0.11 0.46 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.02 2gif h LYS 433 N 0.71 0.59 0.00 0.04 1.63 -1.49 -3.12 116.57 114.94 2gif h LYS 433 Ca 0.41 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2gif h LYS 433 Cb 0.45 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2gif h LYS 433 CO -0.28 0.90 0.00 0.66 -3.45 0.00 0.00 179.45 177.28 2gif h SER 434 N 0.31 0.00 -0.18 4.20 4.64 -0.96 -3.22 113.55 118.33 2gif h SER 434 Ca 0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2gif h SER 434 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gif h SER 434 CO 0.06 0.00 -0.48 -0.03 -0.87 0.00 0.00 176.83 175.51 2gif h MET 435 N 0.00 0.63 -0.11 4.77 -1.53 -1.11 -2.86 114.93 114.73 2gif h MET 435 Ca 0.00 -0.45 0.00 0.00 -3.44 0.00 0.00 59.70 55.81 2gif h MET 435 Cb 0.62 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.74 2gif h MET 435 CO 0.00 1.07 0.00 0.41 0.14 0.00 0.00 176.91 178.53 2gif n GLY 436 N 0.51 -0.49 0.49 1.39 0.00 -1.22 -2.47 105.19 103.41 2gif n GLY 436 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2gif n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gif n GLN 437 N -0.41 0.23 0.00 1.61 6.02 -1.11 -4.72 117.38 119.00 2gif n GLN 437 Ca 0.00 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.20 2gif n GLN 437 Cb 0.03 -0.97 0.35 0.00 1.02 0.00 0.00 30.24 30.66 2gif n GLN 437 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2gif n ILE 438 N -3.28 0.00 -0.30 5.09 -5.35 -1.10 -4.45 119.36 109.98 2gif n ILE 438 Ca -0.20 -0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.41 2gif n ILE 438 Cb 0.66 0.08 0.30 0.00 -1.74 0.00 0.00 39.64 38.94 2gif n ILE 438 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2gif h GLN 439 N 0.05 0.25 -0.26 6.28 -0.00 -1.75 0.70 115.11 120.38 2gif h GLN 439 Ca 0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.47 2gif h GLN 439 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.92 2gif h GLN 439 CO 0.00 0.17 -0.51 0.78 0.00 0.00 0.00 178.83 179.26 2gif h GLY 440 N 0.26 0.79 0.93 2.39 0.00 -1.89 -3.21 103.07 102.35 2gif h GLY 440 Ca 0.56 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2gif h GLY 440 CO -0.62 0.81 0.11 0.00 0.00 0.00 0.00 176.54 176.83 2gif h ALA 441 N 0.85 0.49 -0.31 3.60 0.00 -1.18 -1.98 119.26 120.73 2gif h ALA 441 Ca 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2gif h ALA 441 Cb 1.08 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2gif h ALA 441 CO 0.11 0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 179.38 2gif h LEU 442 N 0.46 -0.24 -0.58 0.00 3.38 -1.39 0.33 115.31 117.27 2gif h LEU 442 Ca 0.12 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2gif h LEU 442 Cb 0.27 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2gif h LEU 442 CO -0.00 -0.08 0.34 0.58 0.09 0.00 0.00 178.44 179.37 2gif h VAL 443 N 0.02 1.18 -0.36 1.22 2.07 -1.54 -2.41 116.25 116.43 2gif h VAL 443 Ca 0.15 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2gif h VAL 443 Cb 0.22 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2gif h VAL 443 CO -0.30 0.18 0.18 1.23 0.02 0.00 0.00 177.57 178.89 2gif h GLY 444 N 0.78 0.49 0.71 2.17 0.00 -0.60 -0.97 103.07 105.64 2gif h GLY 444 Ca 0.21 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2gif h GLY 444 CO -0.04 0.10 0.03 -2.22 0.00 0.00 0.00 176.54 174.42 2gif h ILE 445 N 0.38 0.88 -0.10 2.60 2.04 -0.77 -2.26 117.51 120.27 2gif h ILE 445 Ca 0.15 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 2gif h ILE 445 Cb 0.05 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2gif h ILE 445 CO -0.10 0.02 -0.36 0.00 0.00 0.00 0.00 178.15 177.71 2gif h ALA 446 N 1.18 0.18 -0.26 1.87 0.00 -1.30 -2.31 119.26 118.62 2gif h ALA 446 Ca 0.11 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2gif h ALA 446 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gif h ALA 446 CO -0.15 0.26 -0.34 0.00 0.00 0.00 0.00 179.25 179.02 2gif h MET 447 N -0.01 0.56 -0.03 0.00 -0.00 -1.22 -2.59 114.93 111.65 2gif h MET 447 Ca -0.02 -0.26 -0.15 0.00 -0.00 0.00 0.00 59.70 59.27 2gif h MET 447 Cb 0.99 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.57 2gif h MET 447 CO 0.08 0.83 -0.68 -0.24 -0.00 0.00 0.00 176.91 176.89 2gif h VAL 448 N 0.48 1.44 -0.23 -0.10 3.04 -1.46 0.19 116.25 119.61 2gif h VAL 448 Ca 0.05 -2.22 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 2gif h VAL 448 Cb 0.81 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2gif h VAL 448 CO 0.07 0.64 0.00 0.18 -1.01 0.00 0.00 177.57 177.45 2gif n LEU 449 N -3.78 1.97 0.00 3.16 4.77 -0.87 -3.44 117.00 118.81 2gif n LEU 449 Ca -0.02 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2gif n LEU 449 Cb 0.67 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2gif n LEU 449 CO 0.44 0.36 0.00 -1.54 -1.33 0.00 0.00 177.39 175.32 2gif n SER 450 N 0.24 0.00 0.06 -1.43 3.41 -1.00 -4.69 113.62 110.21 2gif n SER 450 Ca 0.09 -0.89 -0.20 0.00 -0.26 0.00 0.00 58.87 57.61 2gif n SER 450 Cb 0.39 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.19 2gif n SER 450 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gif h ALA 451 N 0.00 0.23 0.00 7.33 0.00 -0.65 -3.34 119.26 122.83 2gif h ALA 451 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 2gif h ALA 451 Cb 0.45 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gif h ALA 451 CO 0.00 1.10 -0.07 -0.39 0.00 0.00 0.00 179.25 179.89 2gif h VAL 452 N 0.09 1.03 -0.23 0.00 -1.51 -1.82 -2.65 116.25 111.16 2gif h VAL 452 Ca -0.30 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2gif h VAL 452 Cb 2.06 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 2gif h VAL 452 CO 0.17 0.07 0.00 0.49 -1.23 0.00 0.00 177.57 177.07 2gif n PHE 453 N -4.41 0.29 0.06 5.19 3.01 -1.26 -4.23 117.46 116.11 2gif n PHE 453 Ca -0.03 -0.14 -0.04 0.00 1.01 0.00 0.00 57.45 58.25 2gif n PHE 453 Cb 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2gif n PHE 453 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2gif h VAL 454 N 2.86 0.00 -0.94 -4.37 2.07 -1.59 -3.35 116.25 110.94 2gif h VAL 454 Ca 0.00 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2gif h VAL 454 Cb 0.63 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 2gif h VAL 454 CO 0.00 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.52 2gif h PRO 455 N -1.07 0.91 0.00 1.57 0.11 -1.74 -1.54 132.00 130.25 2gif h PRO 455 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2gif h PRO 455 Cb 0.19 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2gif h PRO 455 CO 0.04 0.60 -0.08 0.00 -0.21 0.00 0.00 178.00 178.35 2gif h MET 456 N 0.94 0.00 0.00 1.05 -0.00 -1.78 -2.20 114.93 112.93 2gif h MET 456 Ca 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 60.12 2gif h MET 456 Cb 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.01 2gif h MET 456 CO -0.25 0.08 -0.16 0.00 -0.00 0.00 0.00 176.91 176.58 2gif h ALA 457 N 1.92 1.40 -0.43 -3.00 0.00 -1.41 -2.11 119.26 115.63 2gif h ALA 457 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gif h ALA 457 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gif h ALA 457 CO 0.01 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.65 2gif n PHE 458 N -3.87 0.57 -2.35 0.00 0.99 -0.83 -4.71 117.46 107.26 2gif n PHE 458 Ca -0.02 -0.28 -0.31 0.00 -0.00 0.00 0.00 57.45 56.84 2gif n PHE 458 Cb 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.72 2gif n PHE 458 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2gif s PHE 459 N -1.43 3.53 0.62 1.38 0.40 -0.80 -5.08 117.98 116.60 2gif s PHE 459 Ca 0.36 1.23 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 2gif s PHE 459 Cb 0.20 -2.63 0.10 0.00 0.51 0.00 0.00 43.02 41.20 2gif s PHE 459 CO 0.27 -0.41 0.85 0.20 0.70 0.00 0.00 175.22 176.83 2gif s GLY 460 N -3.61 1.76 0.01 4.36 0.00 -1.26 -4.33 107.32 104.24 2gif s GLY 460 Ca 0.54 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2gif s GLY 460 CO 0.41 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.67 2gif n GLY 461 N -2.45 -2.11 0.16 0.20 0.00 -1.26 -2.15 105.19 97.59 2gif n GLY 461 Ca 0.15 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.78 2gif n GLY 461 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gif n SER 462 N -2.44 0.46 -0.03 1.61 2.88 -1.26 -1.18 113.62 113.66 2gif n SER 462 Ca -0.00 0.67 -0.14 0.00 -1.33 0.00 0.00 58.87 58.06 2gif n SER 462 Cb 0.02 -0.68 -0.11 0.00 -0.75 0.00 0.00 64.21 62.68 2gif n SER 462 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2gif h THR 463 N 0.00 1.55 -0.09 2.46 2.02 -1.89 -3.07 112.91 113.89 2gif h THR 463 Ca 0.00 -1.81 0.03 0.00 0.77 0.00 0.00 66.41 65.39 2gif h THR 463 Cb 0.28 2.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 2gif h THR 463 CO 0.00 0.49 0.08 1.23 0.37 0.00 0.00 175.52 177.69 2gif h GLY 464 N -0.56 0.00 0.95 2.16 0.00 -0.62 -1.12 103.07 103.88 2gif h GLY 464 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.32 2gif h GLY 464 CO 0.03 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.62 2gif h ALA 465 N 1.93 0.12 -0.24 3.60 0.00 -1.38 -0.32 119.26 122.98 2gif h ALA 465 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gif h ALA 465 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gif h ALA 465 CO -0.00 -0.40 0.14 0.82 0.00 0.00 0.00 179.25 179.80 2gif h ILE 466 N 0.11 1.03 -0.07 0.00 1.08 -1.18 -3.20 117.51 115.28 2gif h ILE 466 Ca 0.04 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2gif h ILE 466 Cb 0.01 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 2gif h ILE 466 CO -0.03 0.05 -0.13 1.88 -0.69 0.00 0.00 178.15 179.23 2gif h TYR 467 N 0.29 -0.33 -0.99 1.37 0.99 -0.97 -2.64 116.97 114.69 2gif h TYR 467 Ca 0.09 0.02 0.21 0.00 2.00 0.00 0.00 58.73 61.05 2gif h TYR 467 Cb -0.00 0.16 -0.12 0.00 1.00 0.00 0.00 36.73 37.77 2gif h TYR 467 CO -0.08 -0.20 0.58 -0.09 -0.00 0.00 0.00 178.16 178.37 2gif h ARG 468 N -0.19 0.63 -0.73 4.88 2.43 -1.05 -0.98 114.38 119.37 2gif h ARG 468 Ca 0.07 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2gif h ARG 468 Cb 0.29 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2gif h ARG 468 CO -0.18 0.42 0.38 1.96 -1.51 0.00 0.00 179.97 181.04 2gif h GLN 469 N 0.65 1.03 -0.11 0.20 1.08 -1.49 -1.26 115.11 115.21 2gif h GLN 469 Ca 0.60 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.61 2gif h GLN 469 Cb 1.03 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2gif h GLN 469 CO -0.43 0.78 -0.14 0.74 -0.95 0.00 0.00 178.83 178.83 2gif h PHE 470 N 1.01 0.35 -0.21 2.96 -1.00 -1.23 -3.14 116.94 115.68 2gif h PHE 470 Ca 0.25 -0.11 0.06 0.00 2.81 0.00 0.00 57.97 60.98 2gif h PHE 470 Cb 0.07 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.49 2gif h PHE 470 CO 0.00 0.73 -0.22 0.77 -1.61 0.00 0.00 178.31 177.99 2gif h SER 471 N -0.13 -0.69 -0.37 2.17 0.02 -1.04 0.04 113.55 113.54 2gif h SER 471 Ca 0.01 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2gif h SER 471 Cb 0.69 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2gif h SER 471 CO 0.03 -0.26 0.18 -0.29 -1.14 0.00 0.00 176.83 175.35 2gif h ILE 472 N -0.24 1.15 0.19 3.27 -0.00 -1.33 -1.16 117.51 119.40 2gif h ILE 472 Ca 0.13 -0.46 -0.01 0.00 -0.00 0.00 0.00 64.86 64.52 2gif h ILE 472 Cb 0.43 0.64 0.00 0.00 -0.00 0.00 0.00 36.82 37.89 2gif h ILE 472 CO -0.35 0.18 -0.09 0.74 -0.00 0.00 0.00 178.15 178.63 2gif h THR 473 N 0.58 0.00 0.01 2.19 2.02 -1.33 -3.16 112.91 113.23 2gif h THR 473 Ca 0.15 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2gif h THR 473 Cb 0.10 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2gif h THR 473 CO -0.02 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.27 2gif h ILE 474 N -1.02 1.06 -0.68 3.11 2.04 -1.01 0.19 117.51 121.20 2gif h ILE 474 Ca -0.03 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.70 2gif h ILE 474 Cb 0.20 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2gif h ILE 474 CO 0.04 0.06 0.32 0.58 0.00 0.00 0.00 178.15 179.15 2gif h VAL 475 N -0.12 0.83 0.00 1.67 2.07 -1.40 0.51 116.25 119.81 2gif h VAL 475 Ca -0.00 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 2gif h VAL 475 Cb 0.11 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2gif h VAL 475 CO 0.00 0.10 -0.63 0.77 0.02 0.00 0.00 177.57 177.83 2gif h SER 476 N 0.55 0.00 -0.18 0.57 4.64 -1.47 -1.14 113.55 116.51 2gif h SER 476 Ca 0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2gif h SER 476 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gif h SER 476 CO -0.27 0.63 -0.17 0.00 -0.87 0.00 0.00 176.83 176.14 2gif h ALA 477 N 1.37 0.26 -0.37 5.18 0.00 0.96 -1.28 119.26 125.38 2gif h ALA 477 Ca -0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2gif h ALA 477 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gif h ALA 477 CO 0.08 0.17 0.04 0.52 0.00 0.00 0.00 179.25 180.06 2gif h MET 478 N 0.09 0.64 -0.73 0.00 2.86 -0.02 0.25 114.93 118.01 2gif h MET 478 Ca 0.03 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2gif h MET 478 Cb 0.71 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 2gif h MET 478 CO 0.04 0.71 0.45 0.00 1.06 0.00 0.00 176.91 179.18 2gif h ALA 479 N 0.90 0.96 0.00 6.32 0.00 -1.24 -0.81 119.26 125.40 2gif h ALA 479 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2gif h ALA 479 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gif h ALA 479 CO 0.01 0.22 -0.36 -0.07 0.00 0.00 0.00 179.25 179.05 2gif h LEU 480 N 0.87 0.00 -0.51 0.00 3.38 -1.07 -3.25 115.31 114.73 2gif h LEU 480 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 2gif h LEU 480 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2gif h LEU 480 CO -0.12 0.36 0.00 0.77 0.09 0.00 0.00 178.44 179.54 2gif h SER 481 N 0.00 0.89 -0.12 -0.43 4.64 0.97 -2.13 113.55 117.36 2gif h SER 481 Ca -0.00 -0.30 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2gif h SER 481 Cb 0.88 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2gif h SER 481 CO 0.05 0.97 -0.15 -0.37 -0.87 0.00 0.00 176.83 176.46 2gif h VAL 482 N 0.77 1.24 -0.36 0.95 -1.51 -1.52 -2.33 116.25 113.49 2gif h VAL 482 Ca 0.15 -1.06 -0.14 0.00 -1.23 0.00 0.00 66.70 64.41 2gif h VAL 482 Cb 0.52 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2gif h VAL 482 CO 0.03 0.35 -0.35 -0.07 -1.23 0.00 0.00 177.57 176.29 2gif h LEU 483 N 0.45 0.87 -0.53 4.19 3.38 -1.52 -1.15 115.31 121.00 2gif h LEU 483 Ca 0.08 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2gif h LEU 483 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gif h LEU 483 CO 0.03 1.13 -0.24 0.58 0.09 0.00 0.00 178.44 180.04 2gif h VAL 484 N 0.69 1.27 0.00 1.22 2.07 -1.34 -1.72 116.25 118.43 2gif h VAL 484 Ca 0.07 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2gif h VAL 484 Cb 0.91 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2gif h VAL 484 CO 0.08 0.48 -0.10 0.00 0.02 0.00 0.00 177.57 178.05 2gif h ALA 485 N 0.91 1.03 -0.01 1.67 0.00 -1.29 -0.34 119.26 121.23 2gif h ALA 485 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gif h ALA 485 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gif h ALA 485 CO 0.07 0.13 -0.25 1.28 0.00 0.00 0.00 179.25 180.48 2gif n LEU 486 N -3.26 1.80 0.06 0.00 4.77 -0.45 -4.21 117.00 115.70 2gif n LEU 486 Ca 0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2gif n LEU 486 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2gif n LEU 486 CO 0.30 0.34 -0.07 -0.38 -1.33 0.00 0.00 177.39 176.25 2gif n ILE 487 N 0.13 0.87 -0.02 -0.08 5.41 -0.66 -4.26 119.36 120.74 2gif n ILE 487 Ca 0.07 0.29 -0.20 0.00 1.00 0.00 0.00 62.75 63.91 2gif n ILE 487 Cb 0.35 -1.39 -0.13 0.00 -0.71 0.00 0.00 39.64 37.76 2gif n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2gif h LEU 488 N 0.00 0.27 -0.30 1.39 5.85 -1.37 -3.34 115.31 117.81 2gif h LEU 488 Ca 0.00 -0.82 0.05 0.00 0.84 0.00 0.00 57.88 57.94 2gif h LEU 488 Cb 0.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2gif h LEU 488 CO 0.00 1.48 0.03 0.74 -0.34 0.00 0.00 178.44 180.35 2gif h THR 489 N -0.53 0.82 -0.80 1.05 2.02 -1.34 -1.62 112.91 112.50 2gif h THR 489 Ca -0.25 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2gif h THR 489 Cb 1.56 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 2gif h THR 489 CO 0.01 0.02 0.53 -0.65 0.37 0.00 0.00 175.52 175.80 2gif h PRO 490 N 0.12 0.90 -0.19 6.66 0.11 -1.75 -0.83 132.00 137.02 2gif h PRO 490 Ca 0.14 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 2gif h PRO 490 Cb 0.17 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2gif h PRO 490 CO -0.21 0.60 -0.38 0.00 -0.21 0.00 0.00 178.00 177.80 2gif h ALA 491 N 1.55 1.00 0.00 -0.75 0.00 -1.50 -1.77 119.26 117.79 2gif h ALA 491 Ca 0.33 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2gif h ALA 491 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2gif h ALA 491 CO -0.11 0.61 -0.93 -0.07 0.00 0.00 0.00 179.25 178.75 2gif h LEU 492 N 0.35 0.03 -0.75 0.00 3.38 -0.80 -2.02 115.31 115.50 2gif h LEU 492 Ca 0.04 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2gif h LEU 492 Cb 0.83 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2gif h LEU 492 CO 0.07 0.94 -0.50 0.00 0.09 0.00 0.00 178.44 179.04 2gif h ALA 494 N 1.22 0.30 0.00 0.00 0.00 -1.22 -3.33 119.26 116.23 2gif h ALA 494 Ca 0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 54.91 54.09 2gif h ALA 494 Cb 0.97 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2gif h ALA 494 CO 0.08 0.55 -2.10 0.25 0.00 0.00 0.00 179.25 178.03 2gif n THR 495 N -4.08 1.11 -0.09 0.00 -2.24 -0.77 -4.09 114.28 104.11 2gif n THR 495 Ca -0.07 -0.54 0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2gif n THR 495 Cb 0.65 -0.92 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2gif n THR 495 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 2gif n MET 496 N -2.85 2.59 -3.57 -0.78 3.85 -0.28 -4.99 117.12 111.08 2gif n MET 496 Ca -0.31 -1.91 -0.37 0.00 -1.00 0.00 0.00 57.70 54.11 2gif n MET 496 Cb 0.93 -1.25 -0.07 0.00 -1.05 0.00 0.00 33.22 31.79 2gif n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2gif s LEU 497 N -0.98 4.31 0.13 3.17 2.96 -1.13 -4.74 118.68 122.39 2gif s LEU 497 Ca 0.21 0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 54.41 2gif s LEU 497 Cb 0.11 -2.38 -0.07 0.00 0.50 0.00 0.00 46.19 44.35 2gif s LEU 497 CO 0.15 0.18 1.22 -0.75 -1.32 0.00 0.00 176.35 175.83 2gif s LYS 498 N -0.03 4.45 0.42 1.98 2.20 -1.26 -4.85 119.74 122.65 2gif s LYS 498 Ca 0.18 1.85 -0.26 0.00 -0.36 0.00 0.00 55.97 57.38 2gif s LYS 498 Cb -0.14 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 2gif s LYS 498 CO 0.06 -0.19 1.36 -1.25 -0.36 0.00 0.00 175.35 174.97 2gif s PRO 499 N 0.45 3.90 -0.05 4.03 0.04 -1.26 -4.99 135.00 137.12 2gif s PRO 499 Ca 0.56 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.91 2gif s PRO 499 Cb -0.32 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.48 2gif s PRO 499 CO 0.33 -0.60 -0.10 0.42 0.04 0.00 0.00 177.00 177.08 2gif s ILE 500 N -1.22 0.97 0.61 0.56 1.01 -1.26 -5.13 121.20 116.74 2gif s ILE 500 Ca 0.58 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 2gif s ILE 500 Cb -0.41 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 2gif s ILE 500 CO 0.53 0.31 1.04 0.00 0.00 0.00 0.00 174.94 176.82 2gif s ALA 501 N 0.55 2.86 0.47 9.38 0.00 -1.26 -4.54 121.76 129.23 2gif s ALA 501 Ca -0.11 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 2gif s ALA 501 Cb -0.14 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2gif s ALA 501 CO 0.02 -0.79 1.41 0.21 0.00 0.00 0.00 175.76 176.61 2gif s LYS 502 N -4.59 3.57 -1.47 0.00 2.20 -1.26 -3.25 119.74 114.94 2gif s LYS 502 Ca 0.59 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 2gif s LYS 502 Cb -0.13 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 2gif s LYS 502 CO 0.45 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 2gif n GLY 503 N 0.61 0.09 0.02 5.54 0.00 0.26 -4.95 105.19 106.76 2gif n GLY 503 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 2gif n GLY 503 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gif h ASP 504 N 0.00 0.00 -0.90 1.61 1.82 -1.58 -3.47 116.42 113.90 2gif h ASP 504 Ca -0.38 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.03 2gif h ASP 504 Cb 1.24 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.16 2gif h ASP 504 CO 0.47 0.16 -0.21 1.41 -1.61 0.00 0.00 179.24 179.46 2gif n HIS 505 N -2.90 -0.18 -1.38 0.28 8.25 -1.26 -3.40 115.22 114.62 2gif n HIS 505 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2gif n HIS 505 Cb 0.00 -2.50 -0.06 0.00 1.12 0.00 0.00 29.99 28.55 2gif n HIS 505 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gif n GLY 506 N 0.01 1.36 0.00 -1.41 0.00 -1.26 -4.83 105.19 99.05 2gif n GLY 506 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2gif n GLY 506 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gif n GLU 507 N -1.61 0.17 -2.06 1.61 1.02 -1.22 -4.33 120.64 114.22 2gif n GLU 507 Ca -0.14 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.62 2gif n GLU 507 Cb 0.55 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2gif n GLU 507 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gif n GLY 508 N 1.24 5.11 3.18 0.62 0.00 -1.26 -4.87 105.19 109.20 2gif n GLY 508 Ca 0.09 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2gif n GLY 508 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gif s LYS 509 N -0.78 0.33 0.29 1.61 2.47 -1.26 -5.07 119.74 117.32 2gif s LYS 509 Ca 0.51 0.59 0.11 0.00 -1.56 0.00 0.00 55.97 55.62 2gif s LYS 509 Cb 0.16 0.01 -0.05 0.00 -1.46 0.00 0.00 37.83 36.50 2gif s LYS 509 CO -0.07 -0.12 -0.11 -1.59 0.16 0.00 0.00 175.35 173.62 2gif s LYS 510 N 0.94 1.91 0.00 4.03 0.00 -1.26 -3.77 119.74 121.58 2gif s LYS 510 Ca -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 55.97 54.22 2gif s LYS 510 Cb -0.07 -1.89 0.00 0.00 0.00 0.00 0.00 37.83 35.87 2gif s LYS 510 CO -0.07 0.30 0.00 0.41 0.00 0.00 0.00 175.35 175.99 2gif n GLY 511 N -0.76 2.06 0.48 0.59 0.00 -1.26 -4.56 105.19 101.75 2gif n GLY 511 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2gif n GLY 511 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gif n PHE 512 N 0.00 0.00 0.01 1.61 3.01 -1.26 -4.83 117.46 116.00 2gif n PHE 512 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2gif n PHE 512 Cb 0.00 0.11 -0.12 0.00 -0.01 0.00 0.00 39.48 39.46 2gif n PHE 512 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2gif h PHE 513 N 0.00 0.00 0.00 1.38 -1.00 -1.90 -3.32 116.94 112.09 2gif h PHE 513 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2gif h PHE 513 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2gif h PHE 513 CO 0.00 0.88 -0.46 0.78 -1.61 0.00 0.00 178.31 177.90 2gif h GLY 514 N 3.49 0.00 1.15 -1.45 0.00 -1.82 -3.26 103.07 101.18 2gif h GLY 514 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.24 2gif h GLY 514 CO 0.08 0.00 0.32 1.49 0.00 0.00 0.00 176.54 178.42 2gif h TRP 515 N 0.00 0.09 -0.22 5.60 4.06 -1.74 -2.55 115.95 121.19 2gif h TRP 515 Ca 0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2gif h TRP 515 Cb 0.80 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2gif h TRP 515 CO 0.00 0.04 -0.57 0.74 -3.56 0.00 0.00 178.44 175.09 2gif h PHE 516 N 0.08 1.01 0.17 0.49 -1.00 -1.75 -3.27 116.94 112.67 2gif h PHE 516 Ca 0.21 -0.39 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2gif h PHE 516 Cb 0.74 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2gif h PHE 516 CO -0.00 1.20 -0.08 -0.91 -1.61 0.00 0.00 178.31 176.91 2gif h ASN 517 N 0.52 -0.19 -0.69 2.17 4.21 -1.63 -2.61 115.58 117.35 2gif h ASN 517 Ca -0.01 -0.34 -0.01 0.00 1.21 0.00 0.00 56.30 57.15 2gif h ASN 517 Cb 1.19 0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 2gif h ASN 517 CO 0.12 0.32 0.42 0.03 -1.29 0.00 0.00 177.43 177.04 2gif h ARG 518 N -0.80 0.95 -0.49 0.81 3.08 -1.74 0.24 114.38 116.43 2gif h ARG 518 Ca -0.02 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.99 2gif h ARG 518 Cb 0.52 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2gif h ARG 518 CO 0.04 0.67 0.24 1.98 -1.07 0.00 0.00 179.97 181.83 2gif h MET 519 N 0.97 0.46 -0.10 0.04 4.05 -1.61 -1.43 114.93 117.30 2gif h MET 519 Ca 0.25 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.49 2gif h MET 519 Cb -0.03 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2gif h MET 519 CO -0.05 0.30 -0.54 0.35 0.23 0.00 0.00 176.91 177.20 2gif h PHE 520 N 0.47 0.74 -0.04 1.39 3.57 -0.96 -2.80 116.94 119.31 2gif h PHE 520 Ca 0.22 -0.33 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 2gif h PHE 520 Cb 0.14 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2gif h PHE 520 CO -0.11 1.12 -0.33 1.49 -2.23 0.00 0.00 178.31 178.25 2gif h GLU 521 N 0.16 0.08 0.02 1.11 4.57 -0.48 0.12 114.58 120.16 2gif h GLU 521 Ca -0.04 -0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 57.88 2gif h GLU 521 Cb 1.19 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2gif h GLU 521 CO 0.11 0.40 -0.91 0.87 -1.18 0.00 0.00 179.01 178.30 2gif h LYS 522 N 0.07 0.58 0.00 1.92 1.57 -1.35 -3.23 116.57 116.13 2gif h LYS 522 Ca 0.01 -0.65 -0.10 0.00 -1.87 0.00 0.00 60.65 58.04 2gif h LYS 522 Cb 0.62 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2gif h LYS 522 CO 0.05 1.26 -0.47 0.66 -0.57 0.00 0.00 179.45 180.37 2gif h SER 523 N 0.17 0.00 0.62 0.86 4.64 -1.19 -0.07 113.55 118.58 2gif h SER 523 Ca -0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 2gif h SER 523 Cb 1.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.67 2gif h SER 523 CO 0.18 0.47 -0.53 0.00 -0.87 0.00 0.00 176.83 176.07 2gif h THR 524 N 0.00 1.31 0.04 2.95 1.03 -0.87 0.12 112.91 117.49 2gif h THR 524 Ca -0.00 -1.87 -0.27 0.00 -0.01 0.00 0.00 66.41 64.25 2gif h THR 524 Cb 0.99 2.03 0.02 0.00 -1.07 0.00 0.00 68.15 70.12 2gif h THR 524 CO 0.06 0.52 -1.08 0.45 -0.01 0.00 0.00 175.52 175.46 2gif h HIS 525 N 0.00 1.01 -0.72 0.00 -0.00 -1.51 -2.46 115.15 111.48 2gif h HIS 525 Ca -0.01 -0.58 -0.03 0.00 -0.00 0.00 0.00 60.37 59.75 2gif h HIS 525 Cb 0.99 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 2gif h HIS 525 CO 0.00 1.42 0.33 1.25 -0.00 0.00 0.00 177.93 180.92 2gif h HIS 526 N 0.32 1.04 0.13 2.45 6.17 -0.84 -1.96 115.15 122.46 2gif h HIS 526 Ca -0.15 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 60.88 2gif h HIS 526 Cb 1.75 -0.32 0.00 0.00 2.52 0.00 0.00 27.41 31.36 2gif h HIS 526 CO 0.11 0.77 -0.06 1.88 0.71 0.00 0.00 177.93 181.34 2gif h TYR 527 N 1.03 -0.16 -0.07 5.26 -1.99 -0.83 -2.70 116.97 117.51 2gif h TYR 527 Ca 0.25 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.99 2gif h TYR 527 Cb 0.14 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 2gif h TYR 527 CO 0.01 0.26 0.05 0.00 -0.00 0.00 0.00 178.16 178.49 2gif h THR 528 N -0.65 0.91 -0.30 -2.88 1.03 -1.37 0.19 112.91 109.83 2gif h THR 528 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 66.41 66.30 2gif h THR 528 Cb 0.49 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.53 2gif h THR 528 CO 0.03 0.00 -0.15 0.44 -0.01 0.00 0.00 175.52 175.83 2gif h ASP 529 N 0.00 0.65 1.48 0.00 3.32 -1.37 -2.66 116.42 117.85 2gif h ASP 529 Ca 0.03 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2gif h ASP 529 Cb 0.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2gif h ASP 529 CO -0.00 0.92 0.00 0.77 -1.72 0.00 0.00 179.24 179.21 2gif h SER 530 N 0.39 0.00 -0.03 6.45 4.64 -0.80 -1.80 113.55 122.40 2gif h SER 530 Ca 0.07 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.20 2gif h SER 530 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2gif h SER 530 CO 0.04 0.00 -0.67 0.58 -0.87 0.00 0.00 176.83 175.92 2gif h VAL 531 N 0.00 1.31 -0.26 0.95 2.07 -0.64 -0.81 116.25 118.87 2gif h VAL 531 Ca 0.00 -1.92 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 2gif h VAL 531 Cb 0.74 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2gif h VAL 531 CO 0.00 0.60 -0.21 1.23 0.02 0.00 0.00 177.57 179.21 2gif h GLY 532 N 0.89 0.51 1.12 2.17 0.00 -1.27 -2.21 103.07 104.28 2gif h GLY 532 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2gif h GLY 532 CO 0.13 0.36 -0.05 -1.33 0.00 0.00 0.00 176.54 175.65 2gif h GLY 533 N 0.99 1.12 2.00 4.60 0.00 -1.19 -0.94 103.07 109.65 2gif h GLY 533 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2gif h GLY 533 CO 0.04 0.79 0.00 0.16 0.00 0.00 0.00 176.54 177.53 2gif h ILE 534 N 0.94 0.00 0.00 2.60 -0.00 -1.08 -2.97 117.51 116.99 2gif h ILE 534 Ca 0.16 -0.55 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 2gif h ILE 534 Cb 0.61 1.49 0.00 0.00 -0.00 0.00 0.00 36.82 38.92 2gif h ILE 534 CO 0.04 0.00 -0.58 0.18 -0.00 0.00 0.00 178.15 177.79 2gif n LEU 535 N -2.76 0.56 -0.32 0.16 4.77 -0.84 -4.08 117.00 114.49 2gif n LEU 535 Ca 0.03 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2gif n LEU 535 Cb 0.36 -0.22 0.31 0.00 -2.33 0.00 0.00 43.42 41.54 2gif n LEU 535 CO 0.27 0.10 1.10 0.03 -1.33 0.00 0.00 177.39 177.57 2gif h ARG 536 N 0.00 0.51 -2.57 3.23 3.08 -1.02 -3.41 114.38 114.20 2gif h ARG 536 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2gif h ARG 536 Cb 0.55 -0.12 -0.21 0.00 0.08 0.00 0.00 29.97 30.28 2gif h ARG 536 CO 0.00 0.34 -0.09 -1.54 -1.07 0.00 0.00 179.97 177.61 2gif s SER 537 N -5.26 -0.43 0.31 7.04 1.04 -1.26 -5.04 113.70 110.10 2gif s SER 537 Ca -0.11 0.54 0.07 0.00 0.48 0.00 0.00 55.95 56.92 2gif s SER 537 Cb 0.25 0.58 0.85 0.00 0.10 0.00 0.00 66.02 67.80 2gif s SER 537 CO 0.79 -0.43 1.65 0.74 0.98 0.00 0.00 173.24 176.97 2gif h THR 538 N 3.72 0.30 -1.31 2.02 2.02 -1.81 -3.46 112.91 114.40 2gif h THR 538 Ca -0.28 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2gif h THR 538 Cb 1.16 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2gif h THR 538 CO 0.34 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.88 2gif n GLY 539 N -1.35 0.09 0.00 2.16 0.00 -1.26 -3.37 105.19 101.45 2gif n GLY 539 Ca 0.25 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2gif n GLY 539 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gif n ARG 540 N -0.74 0.00 -0.19 1.61 3.00 -1.26 -2.73 116.66 116.36 2gif n ARG 540 Ca 0.00 0.44 -0.07 0.00 -0.00 0.00 0.00 57.85 58.22 2gif n ARG 540 Cb 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.04 2gif n ARG 540 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2gif h TYR 541 N 0.00 1.07 -0.22 -0.14 -1.99 -1.92 0.75 116.97 114.51 2gif h TYR 541 Ca 0.00 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.44 2gif h TYR 541 Cb 0.04 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 2gif h TYR 541 CO 0.00 0.93 -0.44 1.25 -0.00 0.00 0.00 178.16 179.90 2gif h LEU 542 N 0.93 0.59 -0.34 3.88 5.85 -1.61 0.34 115.31 124.95 2gif h LEU 542 Ca 0.18 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2gif h LEU 542 Cb 0.47 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gif h LEU 542 CO 0.02 0.95 -0.11 0.58 -0.34 0.00 0.00 178.44 179.54 2gif h VAL 543 N 0.45 1.28 -0.92 1.05 2.07 -1.63 -2.83 116.25 115.72 2gif h VAL 543 Ca 0.03 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2gif h VAL 543 Cb 0.95 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2gif h VAL 543 CO 0.08 0.39 0.61 0.25 0.02 0.00 0.00 177.57 178.92 2gif h LEU 544 N 0.46 1.03 -1.02 2.57 5.85 0.81 -1.85 115.31 123.15 2gif h LEU 544 Ca 0.08 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2gif h LEU 544 Cb 0.63 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2gif h LEU 544 CO 0.04 0.73 0.65 0.22 -0.34 0.00 0.00 178.44 179.74 2gif h TYR 545 N 1.21 1.22 -0.45 1.25 5.03 -0.23 -0.52 116.97 124.48 2gif h TYR 545 Ca 0.35 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.57 2gif h TYR 545 Cb -0.07 -0.41 -0.01 0.00 1.55 0.00 0.00 36.73 37.79 2gif h TYR 545 CO -0.00 0.70 -0.20 -0.07 -1.32 0.00 0.00 178.16 177.28 2gif h LEU 546 N 1.26 0.90 -0.72 2.82 3.38 -1.10 -1.40 115.31 120.45 2gif h LEU 546 Ca 0.40 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2gif h LEU 546 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2gif h LEU 546 CO -0.13 1.07 -0.60 0.40 0.09 0.00 0.00 178.44 179.27 2gif h ILE 547 N 0.78 1.41 -0.74 1.22 2.04 -1.13 0.11 117.51 121.20 2gif h ILE 547 Ca 0.11 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 63.92 2gif h ILE 547 Cb 0.74 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 2gif h ILE 547 CO 0.06 0.59 0.37 0.40 0.00 0.00 0.00 178.15 179.56 2gif h ILE 548 N 0.09 1.24 -0.33 -0.67 2.04 -0.84 0.76 117.51 119.81 2gif h ILE 548 Ca -0.01 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 2gif h ILE 548 Cb 1.09 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2gif h ILE 548 CO 0.09 0.28 -0.21 0.58 0.00 0.00 0.00 178.15 178.89 2gif h VAL 549 N 1.04 1.29 -0.73 1.67 2.07 -0.99 0.41 116.25 121.01 2gif h VAL 549 Ca 0.26 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2gif h VAL 549 Cb 0.10 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2gif h VAL 549 CO -0.03 0.44 0.48 0.58 0.02 0.00 0.00 177.57 179.05 2gif h VAL 550 N 0.48 1.16 -0.52 2.57 2.07 -0.54 -0.25 116.25 121.23 2gif h VAL 550 Ca 0.07 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2gif h VAL 550 Cb 0.76 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2gif h VAL 550 CO 0.06 0.18 0.26 1.23 0.02 0.00 0.00 177.57 179.32 2gif h GLY 551 N 0.97 0.80 1.07 2.17 0.00 0.67 -1.69 103.07 107.06 2gif h GLY 551 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2gif h GLY 551 CO -0.07 0.37 0.60 1.98 0.00 0.00 0.00 176.54 179.42 2gif h MET 552 N 0.70 1.25 -0.21 4.80 -1.53 -0.51 -0.10 114.93 119.32 2gif h MET 552 Ca 0.18 -0.09 -0.03 0.00 -3.44 0.00 0.00 59.70 56.33 2gif h MET 552 Cb 0.10 -0.27 -0.01 0.00 -0.55 0.00 0.00 31.60 30.86 2gif h MET 552 CO -0.02 0.84 0.02 0.00 0.14 0.00 0.00 176.91 177.89 2gif h ALA 553 N 1.39 0.29 -0.47 0.39 0.00 -0.84 -2.53 119.26 117.48 2gif h ALA 553 Ca 0.34 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2gif h ALA 553 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gif h ALA 553 CO -0.07 -0.02 -0.19 -0.92 0.00 0.00 0.00 179.25 178.04 2gif h TYR 554 N 0.15 1.10 -0.22 0.00 3.20 -0.99 -2.00 116.97 118.21 2gif h TYR 554 Ca 0.06 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2gif h TYR 554 Cb 0.35 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2gif h TYR 554 CO 0.03 1.08 0.04 -0.07 -1.64 0.00 0.00 178.16 177.59 2gif h LEU 555 N 0.81 0.28 -0.00 2.82 3.38 -1.07 -2.07 115.31 119.46 2gif h LEU 555 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gif h LEU 555 Cb 0.77 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gif h LEU 555 CO 0.06 0.31 -0.00 0.15 0.09 0.00 0.00 178.44 179.05 2gif h PHE 556 N 0.31 0.00 -0.25 1.13 3.57 -1.02 -2.17 116.94 118.51 2gif h PHE 556 Ca 0.08 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2gif h PHE 556 Cb 0.15 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2gif h PHE 556 CO 0.00 0.50 -0.00 0.28 -2.23 0.00 0.00 178.31 176.86 2gif h VAL 557 N -0.49 1.16 0.00 1.41 2.07 -1.26 -2.83 116.25 116.30 2gif h VAL 557 Ca 0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2gif h VAL 557 Cb 0.50 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2gif h VAL 557 CO 0.00 0.21 -0.49 0.54 0.02 0.00 0.00 177.57 177.85 2gif n ARG 558 N -4.33 0.19 -2.63 1.57 5.12 -0.79 -4.79 116.66 111.00 2gif n ARG 558 Ca 0.01 0.07 -0.43 0.00 -1.93 0.00 0.00 57.85 55.56 2gif n ARG 558 Cb 0.21 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 2gif n ARG 558 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2gif s LEU 559 N -3.82 3.95 0.64 0.55 0.20 -0.82 -5.02 118.68 114.35 2gif s LEU 559 Ca 0.08 1.09 -0.17 0.00 0.69 0.00 0.00 54.13 55.82 2gif s LEU 559 Cb 0.15 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.35 2gif s LEU 559 CO 0.69 -0.86 1.17 -2.16 -0.29 0.00 0.00 176.35 174.90 2gif s PRO 560 N 3.62 2.78 -0.08 0.98 0.04 -1.26 -4.76 135.00 136.31 2gif s PRO 560 Ca 0.46 1.68 0.04 0.00 0.04 0.00 0.00 61.00 63.22 2gif s PRO 560 Cb -0.13 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2gif s PRO 560 CO 0.15 -1.32 -0.22 -1.54 0.04 0.00 0.00 177.00 174.10 2gif s SER 561 N -1.96 3.32 0.14 6.66 1.04 -1.26 -0.37 113.70 121.28 2gif s SER 561 Ca 0.74 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.70 2gif s SER 561 Cb -0.27 -1.17 0.01 0.00 0.10 0.00 0.00 66.02 64.69 2gif s SER 561 CO 0.37 0.21 0.06 -1.20 0.98 0.00 0.00 173.24 173.66 2gif n SER 562 N 3.19 1.86 -0.03 7.02 7.64 -1.14 -1.83 113.62 130.34 2gif n SER 562 Ca -0.18 -1.53 -0.03 0.00 1.01 0.00 0.00 58.87 58.14 2gif n SER 562 Cb 0.52 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 2gif n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2gif n PHE 563 N -0.61 0.00 -3.74 1.43 7.35 -1.26 -3.95 117.46 116.68 2gif n PHE 563 Ca -0.03 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.54 2gif n PHE 563 Cb 0.17 -0.17 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 2gif n PHE 563 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2gif s LEU 564 N -6.21 0.59 0.45 -2.13 2.96 -1.26 -0.95 118.68 112.12 2gif s LEU 564 Ca -0.10 0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 54.09 2gif s LEU 564 Cb 0.01 0.77 -0.08 0.00 0.50 0.00 0.00 46.19 47.40 2gif s LEU 564 CO 0.15 -0.14 1.27 -2.16 -1.32 0.00 0.00 176.35 174.14 2gif s PRO 565 N 0.95 3.75 0.78 0.98 0.04 -1.26 -4.92 135.00 135.32 2gif s PRO 565 Ca -0.07 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 2gif s PRO 565 Cb -0.08 -2.55 0.06 0.00 0.04 0.00 0.00 34.50 31.97 2gif s PRO 565 CO -0.06 -0.64 1.08 -0.51 0.04 0.00 0.00 177.00 176.91 2gif s ASP 566 N -0.99 4.54 0.09 6.66 -0.00 -1.26 -4.84 116.67 120.87 2gif s ASP 566 Ca 0.62 1.67 0.01 0.00 -0.00 0.00 0.00 52.55 54.85 2gif s ASP 566 Cb -0.35 -2.41 -0.04 0.00 -0.00 0.00 0.00 42.92 40.11 2gif s ASP 566 CO 0.44 -1.99 -0.05 -1.61 -0.00 0.00 0.00 175.17 171.96 2gif s GLU 567 N -4.97 0.77 -0.20 8.23 0.41 -1.26 -4.68 118.70 117.01 2gif s GLU 567 Ca 0.61 -1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 53.57 2gif s GLU 567 Cb -0.16 -0.05 0.00 0.00 -1.78 0.00 0.00 34.13 32.14 2gif s GLU 567 CO 0.56 -0.06 1.03 0.34 -0.49 0.00 0.00 175.26 176.64 2gif s ASP 568 N -3.01 7.13 0.00 -0.19 2.15 -1.26 -4.89 116.67 116.61 2gif s ASP 568 Ca 0.11 1.41 0.07 0.00 0.43 0.00 0.00 52.55 54.58 2gif s ASP 568 Cb 0.06 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.32 2gif s ASP 568 CO -0.06 -0.62 1.10 0.00 -0.17 0.00 0.00 175.17 175.42 2gif n GLN 569 N 6.01 2.40 -1.05 4.34 6.02 -1.26 -4.50 117.38 129.34 2gif n GLN 569 Ca 0.11 -1.71 -0.02 0.00 -0.01 0.00 0.00 57.00 55.37 2gif n GLN 569 Cb 0.47 -1.18 -0.01 0.00 1.02 0.00 0.00 30.24 30.54 2gif n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gif n GLY 570 N 0.24 0.44 3.50 1.08 0.00 -1.26 -4.53 105.19 104.65 2gif n GLY 570 Ca 0.07 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2gif n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 571 N -1.71 -0.00 0.37 1.61 1.01 -1.26 -1.02 120.40 119.40 2gif s VAL 571 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2gif s VAL 571 Cb 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2gif s VAL 571 CO 0.00 0.00 0.70 2.22 0.00 0.00 0.00 175.10 178.02 2gif n PHE 572 N 3.00 -2.12 -4.02 5.22 1.16 -0.68 -4.78 117.46 115.25 2gif n PHE 572 Ca -0.15 -1.92 -0.08 0.00 -1.87 0.00 0.00 57.45 53.42 2gif n PHE 572 Cb 0.56 0.82 -0.09 0.00 -1.61 0.00 0.00 39.48 39.16 2gif n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2gif s MET 573 N -2.25 0.81 -0.02 3.97 0.23 -1.18 0.02 119.30 120.88 2gif s MET 573 Ca 0.18 -1.18 0.00 0.00 -1.03 0.00 0.00 55.69 53.66 2gif s MET 573 Cb -0.04 0.28 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 2gif s MET 573 CO 0.14 -0.23 0.02 -0.08 -2.03 0.00 0.00 175.02 172.84 2gif s THR 574 N -3.94 -0.02 0.11 3.16 -1.32 -0.94 -2.13 115.64 110.56 2gif s THR 574 Ca 0.11 0.15 -0.03 0.00 -1.21 0.00 0.00 61.69 60.71 2gif s THR 574 Cb 0.06 -0.08 -0.05 0.00 -1.51 0.00 0.00 72.50 70.92 2gif s THR 574 CO -0.07 0.07 0.31 0.00 -2.21 0.00 0.00 174.62 172.72 2gif s MET 575 N 0.78 3.55 -0.04 7.08 0.23 -0.27 -1.97 119.30 128.66 2gif s MET 575 Ca -0.07 -0.22 0.04 0.00 -1.03 0.00 0.00 55.69 54.41 2gif s MET 575 Cb -0.10 -2.93 -0.00 0.00 -1.53 0.00 0.00 34.83 30.27 2gif s MET 575 CO -0.02 0.53 -0.16 0.08 -2.03 0.00 0.00 175.02 173.42 2gif s VAL 576 N -1.59 1.35 -0.25 5.16 1.01 0.39 -2.60 120.40 123.87 2gif s VAL 576 Ca 0.38 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2gif s VAL 576 Cb -0.12 -1.17 0.14 0.00 0.00 0.00 0.00 36.38 35.23 2gif s VAL 576 CO 0.26 0.39 0.43 -1.58 0.00 0.00 0.00 175.10 174.59 2gif s GLN 577 N 0.06 0.39 0.70 2.72 0.74 -0.87 -0.37 119.66 123.02 2gif s GLN 577 Ca -0.04 0.67 -0.08 0.00 0.05 0.00 0.00 55.36 55.97 2gif s GLN 577 Cb -0.11 -0.21 0.05 0.00 1.10 0.00 0.00 33.01 33.84 2gif s GLN 577 CO 0.02 -0.60 1.02 -0.51 -0.55 0.00 0.00 175.29 174.67 2gif s LEU 578 N 2.61 2.87 0.88 3.68 1.43 -0.13 -2.52 118.68 127.50 2gif s LEU 578 Ca 0.13 0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 53.73 2gif s LEU 578 Cb -0.15 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.77 2gif s LEU 578 CO -0.17 -1.50 0.48 -0.81 0.23 0.00 0.00 176.35 174.58 2gif n PRO 579 N -2.92 -0.09 -1.61 1.29 -0.04 -1.26 -4.86 135.00 125.50 2gif n PRO 579 Ca 0.07 0.02 -0.49 0.00 -0.04 0.00 0.00 63.50 63.06 2gif n PRO 579 Cb 0.60 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 2gif n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gif n ALA 580 N -3.23 -0.15 -0.75 0.55 0.00 -1.26 -2.78 120.51 112.89 2gif n ALA 580 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gif n ALA 580 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2gif n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 581 N 2.51 0.60 3.78 0.00 0.00 -1.26 -4.95 105.19 105.87 2gif n GLY 581 Ca 0.16 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2gif n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 582 N -2.00 3.08 0.55 4.61 0.00 -1.12 -5.04 121.76 121.85 2gif s ALA 582 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 2gif s ALA 582 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2gif s ALA 582 CO 0.00 -0.34 0.88 0.95 0.00 0.00 0.00 175.76 177.25 2gif s THR 583 N -1.60 4.25 0.19 0.00 -4.23 -1.26 -3.67 115.64 109.31 2gif s THR 583 Ca 0.59 0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 61.16 2gif s THR 583 Cb -0.24 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.03 2gif s THR 583 CO 0.30 -0.69 1.84 -0.61 -0.54 0.00 0.00 174.62 174.92 2gif h GLN 584 N -0.05 0.72 0.00 3.99 4.15 -1.97 -1.94 115.11 120.01 2gif h GLN 584 Ca -0.46 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 58.88 2gif h GLN 584 Cb 1.23 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2gif h GLN 584 CO 0.61 0.48 -0.18 1.49 -1.93 0.00 0.00 178.83 179.30 2gif h GLU 585 N 0.74 0.00 0.07 1.69 4.81 -1.94 -2.23 114.58 117.72 2gif h GLU 585 Ca 0.23 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2gif h GLU 585 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2gif h GLU 585 CO -0.08 0.18 -0.03 0.00 -0.73 0.00 0.00 179.01 178.35 2gif h ARG 586 N 0.00 -0.09 -0.65 1.92 3.08 -1.74 -3.18 114.38 113.72 2gif h ARG 586 Ca -0.00 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2gif h ARG 586 Cb 0.45 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2gif h ARG 586 CO 0.02 0.38 0.22 1.79 -1.07 0.00 0.00 179.97 181.32 2gif h THR 587 N -0.62 1.24 -0.85 2.04 1.35 -1.46 -2.62 112.91 111.99 2gif h THR 587 Ca -0.01 -0.80 0.16 0.00 -0.55 0.00 0.00 66.41 65.21 2gif h THR 587 Cb 0.52 0.50 -0.06 0.00 -1.73 0.00 0.00 68.15 67.38 2gif h THR 587 CO 0.02 0.31 0.56 -0.61 -0.25 0.00 0.00 175.52 175.54 2gif h GLN 588 N 0.95 0.52 -0.09 4.72 5.75 -1.46 0.54 115.11 126.04 2gif h GLN 588 Ca 0.22 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2gif h GLN 588 Cb 0.25 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2gif h GLN 588 CO -0.01 0.34 -0.09 0.87 -2.65 0.00 0.00 178.83 177.30 2gif h LYS 589 N 0.54 0.22 -0.36 1.69 1.57 -1.44 -1.20 116.57 117.58 2gif h LYS 589 Ca 0.43 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.13 2gif h LYS 589 Cb 0.87 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2gif h LYS 589 CO -0.17 0.64 0.15 0.28 -0.57 0.00 0.00 179.45 179.78 2gif h VAL 590 N -0.18 0.94 -0.05 0.50 2.07 -0.75 -1.23 116.25 117.54 2gif h VAL 590 Ca 0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2gif h VAL 590 Cb 0.59 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2gif h VAL 590 CO 0.02 0.06 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 2gif h LEU 591 N 0.32 0.06 -0.90 2.57 3.38 -0.06 -1.66 115.31 119.02 2gif h LEU 591 Ca 0.16 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2gif h LEU 591 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gif h LEU 591 CO -0.14 0.10 -0.42 0.78 0.09 0.00 0.00 178.44 178.85 2gif h ASN 592 N 0.07 0.28 -0.42 -0.43 2.35 -0.10 -1.87 115.58 115.46 2gif h ASN 592 Ca 0.02 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 2gif h ASN 592 Cb 0.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2gif h ASN 592 CO 0.00 0.68 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.01 2gif h GLU 593 N 0.22 0.82 -0.10 0.81 5.08 -0.38 -1.34 114.58 119.69 2gif h GLU 593 Ca 0.02 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2gif h GLU 593 Cb 0.84 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2gif h GLU 593 CO 0.07 0.95 0.01 0.28 -1.00 0.00 0.00 179.01 179.32 2gif h VAL 594 N 0.64 0.95 0.70 3.13 2.07 -1.28 -2.76 116.25 119.70 2gif h VAL 594 Ca 0.10 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2gif h VAL 594 Cb 0.66 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2gif h VAL 594 CO 0.04 0.01 -0.34 0.74 0.02 0.00 0.00 177.57 178.05 2gif h THR 595 N 0.05 0.00 0.00 2.57 2.02 -1.29 -2.89 112.91 113.37 2gif h THR 595 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2gif h THR 595 Cb 0.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2gif h THR 595 CO -0.06 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.24 2gif n HIS 596 N -4.56 0.00 -0.03 3.16 -0.00 -0.51 -2.19 115.22 111.10 2gif n HIS 596 Ca -0.12 -0.43 -0.05 0.00 -0.00 0.00 0.00 57.72 57.12 2gif n HIS 596 Cb 0.37 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.99 30.10 2gif n HIS 596 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2gif n TYR 597 N 0.77 0.00 -0.18 4.41 9.36 -1.04 -4.51 117.16 125.96 2gif n TYR 597 Ca 0.00 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 2gif n TYR 597 Cb 0.37 -0.18 0.02 0.00 -0.63 0.00 0.00 39.34 38.92 2gif n TYR 597 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2gif h TYR 598 N -0.16 0.73 0.00 2.98 0.05 -1.25 0.88 116.97 120.20 2gif h TYR 598 Ca -0.13 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2gif h TYR 598 Cb 1.12 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.63 2gif h TYR 598 CO -0.01 0.54 0.00 -0.07 -1.05 0.00 0.00 178.16 177.57 2gif h LEU 599 N 0.71 0.00 0.00 3.88 3.38 -1.79 -2.37 115.31 119.11 2gif h LEU 599 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gif h LEU 599 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gif h LEU 599 CO -0.03 0.00 -0.32 0.41 0.09 0.00 0.00 178.44 178.59 2gif n THR 600 N -2.78 0.62 1.55 0.22 -1.04 -0.99 -4.30 114.28 107.56 2gif n THR 600 Ca 0.01 0.30 0.13 0.00 -2.04 0.00 0.00 64.05 62.45 2gif n THR 600 Cb 0.28 -1.71 0.75 0.00 -1.82 0.00 0.00 70.33 67.83 2gif n THR 600 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2gif n LYS 601 N -3.25 0.72 -2.79 -2.82 5.02 0.30 -3.39 118.16 111.94 2gif n LYS 601 Ca -0.05 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 2gif n LYS 601 Cb 0.17 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2gif n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2gif n GLU 602 N -1.07 1.61 -0.11 1.97 4.07 -0.90 -4.95 120.64 121.28 2gif n GLU 602 Ca 0.18 -3.10 -0.05 0.00 -0.06 0.00 0.00 57.16 54.12 2gif n GLU 602 Cb 0.12 -1.23 0.01 0.00 -0.06 0.00 0.00 31.44 30.27 2gif n GLU 602 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2gif h LYS 603 N 2.39 -0.05 -0.87 5.31 1.57 -1.57 0.02 116.57 123.36 2gif h LYS 603 Ca -0.19 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.77 2gif h LYS 603 Cb 1.27 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 2gif h LYS 603 CO 0.15 -0.04 0.57 -0.91 -0.57 0.00 0.00 179.45 178.65 2gif h ASN 604 N -0.06 0.49 0.00 0.86 4.21 -1.91 -3.32 115.58 115.85 2gif h ASN 604 Ca 0.18 0.04 -0.44 0.00 1.21 0.00 0.00 56.30 57.29 2gif h ASN 604 Cb 0.33 -0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 37.41 2gif h ASN 604 CO -0.41 0.22 -2.42 0.59 -1.29 0.00 0.00 177.43 174.12 2gif n ASN 605 N -4.53 1.95 -4.72 5.81 5.03 -0.81 -4.76 115.26 113.23 2gif n ASN 605 Ca 0.18 0.35 -0.42 0.00 0.87 0.00 0.00 54.58 55.56 2gif n ASN 605 Cb 0.59 -0.83 -0.04 0.00 -1.02 0.00 0.00 39.78 38.48 2gif n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gif s VAL 606 N -2.50 4.59 -0.23 2.41 1.01 -0.07 -0.18 120.40 125.43 2gif s VAL 606 Ca -0.38 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 63.45 2gif s VAL 606 Cb 0.14 -4.27 -0.17 0.00 0.00 0.00 0.00 36.38 32.08 2gif s VAL 606 CO 0.50 0.23 -0.05 1.21 0.00 0.00 0.00 175.10 176.99 2gif n GLU 607 N 3.36 0.61 -3.66 2.72 4.07 0.16 -4.57 120.64 123.33 2gif n GLU 607 Ca 0.05 0.36 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 2gif n GLU 607 Cb 0.50 -1.61 -0.06 0.00 -0.06 0.00 0.00 31.44 30.20 2gif n GLU 607 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2gif s SER 608 N -7.09 -0.29 -0.19 4.31 1.04 -0.48 -4.99 113.70 106.02 2gif s SER 608 Ca -0.33 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 2gif s SER 608 Cb 0.10 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2gif s SER 608 CO 0.58 -0.67 0.01 -0.69 0.98 0.00 0.00 173.24 173.45 2gif s VAL 609 N -2.52 0.72 -0.61 5.02 1.01 -1.26 -0.43 120.40 122.32 2gif s VAL 609 Ca -0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2gif s VAL 609 Cb -0.01 -1.13 0.14 0.00 0.00 0.00 0.00 36.38 35.38 2gif s VAL 609 CO -0.03 -0.13 0.61 0.12 0.00 0.00 0.00 175.10 175.68 2gif s PHE 610 N 1.78 3.28 -0.23 5.22 5.36 0.65 -2.38 117.98 131.64 2gif s PHE 610 Ca -0.01 -1.34 -0.12 0.00 -0.96 0.00 0.00 56.93 54.50 2gif s PHE 610 Cb -0.17 -3.87 -0.05 0.00 -0.34 0.00 0.00 43.02 38.60 2gif s PHE 610 CO -0.07 -1.09 0.24 0.00 -1.46 0.00 0.00 175.22 172.83 2gif s ALA 611 N 1.64 3.59 -0.17 11.12 0.00 -0.31 -0.99 121.76 136.63 2gif s ALA 611 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2gif s ALA 611 Cb -0.24 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2gif s ALA 611 CO 0.01 -0.26 -0.11 0.08 0.00 0.00 0.00 175.76 175.48 2gif s VAL 612 N 1.21 2.98 -0.29 0.00 1.01 0.43 -0.18 120.40 125.57 2gif s VAL 612 Ca 0.11 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2gif s VAL 612 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2gif s VAL 612 CO 0.06 0.49 0.10 0.21 0.00 0.00 0.00 175.10 175.96 2gif s ASN 613 N 0.92 5.23 0.00 3.32 3.04 -0.61 -0.39 114.94 126.46 2gif s ASN 613 Ca -0.02 -0.52 0.00 0.00 0.04 0.00 0.00 52.86 52.36 2gif s ASN 613 Cb -0.15 -1.92 0.00 0.00 -1.54 0.00 0.00 41.25 37.64 2gif s ASN 613 CO -0.01 -0.15 0.00 0.61 -3.04 0.00 0.00 177.10 174.51 2gif n GLY 614 N 4.91 2.24 3.91 1.21 0.00 -0.21 -2.18 105.19 115.08 2gif n GLY 614 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2gif n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gif s PHE 615 N -2.18 3.49 0.19 1.61 2.19 -1.24 -2.90 117.98 119.14 2gif s PHE 615 Ca 0.00 0.40 -0.08 0.00 0.33 0.00 0.00 56.93 57.59 2gif s PHE 615 Cb 0.00 -1.88 0.03 0.00 -1.31 0.00 0.00 43.02 39.86 2gif s PHE 615 CO 0.00 0.50 0.40 0.41 1.83 0.00 0.00 175.22 178.36 2gif n GLY 616 N 0.13 1.46 0.08 13.12 0.00 -1.21 -3.03 105.19 115.74 2gif n GLY 616 Ca -0.04 -1.12 0.03 0.00 0.00 0.00 0.00 46.02 44.88 2gif n GLY 616 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gif n PHE 617 N -0.27 0.00 0.93 1.61 3.72 -1.26 -4.37 117.46 117.83 2gif n PHE 617 Ca -0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 2gif n PHE 617 Cb 0.29 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.17 2gif n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gif n ALA 618 N -0.62 3.12 0.00 4.37 0.00 -1.26 -4.94 120.51 121.19 2gif n ALA 618 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2gif n ALA 618 Cb 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2gif n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 619 N 1.47 0.99 4.01 0.00 0.00 -1.26 -4.05 105.19 106.36 2gif n GLY 619 Ca 0.06 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 2gif n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gif s ARG 620 N -1.27 2.24 0.00 1.61 0.52 -1.26 -3.31 118.95 117.48 2gif s ARG 620 Ca 0.00 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 2gif s ARG 620 Cb 0.00 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.91 2gif s ARG 620 CO 0.00 -0.92 0.00 0.41 0.02 0.00 0.00 175.30 174.81 2gif n GLY 621 N -2.36 3.19 0.25 -3.53 0.00 -1.14 -4.82 105.19 96.79 2gif n GLY 621 Ca 0.13 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.23 2gif n GLY 621 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gif h GLN 622 N 0.00 0.05 -0.06 1.61 4.20 -1.83 -3.02 115.11 116.06 2gif h GLN 622 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gif h GLN 622 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2gif h GLN 622 CO 0.00 0.10 0.00 0.27 -0.67 0.00 0.00 178.83 178.53 2gif n ASN 623 N -4.45 0.49 -4.29 1.46 0.23 -1.24 -4.35 115.26 103.10 2gif n ASN 623 Ca -0.02 -1.62 -0.27 0.00 -0.53 0.00 0.00 54.58 52.14 2gif n ASN 623 Cb 0.14 -0.04 -0.14 0.00 -2.08 0.00 0.00 39.78 37.67 2gif n ASN 623 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2gif s THR 624 N -1.92 1.87 0.06 5.53 -4.23 -1.14 -0.96 115.64 114.85 2gif s THR 624 Ca 0.24 -1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2gif s THR 624 Cb 0.12 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 2gif s THR 624 CO 0.19 0.23 0.02 -0.83 -0.54 0.00 0.00 174.62 173.69 2gif s GLY 625 N -1.31 0.38 0.05 3.99 0.00 0.50 -1.04 107.32 109.89 2gif s GLY 625 Ca 0.09 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2gif s GLY 625 CO 0.02 -1.19 -0.09 -1.50 0.00 0.00 0.00 173.10 170.35 2gif s ILE 626 N -3.83 0.68 -0.24 0.90 1.10 0.48 -0.46 121.20 119.83 2gif s ILE 626 Ca 0.06 -1.18 -0.03 0.00 -0.51 0.00 0.00 60.65 58.99 2gif s ILE 626 Cb 0.07 -0.77 0.10 0.00 0.15 0.00 0.00 42.46 42.01 2gif s ILE 626 CO -0.10 -0.37 0.19 0.00 -2.11 0.00 0.00 174.94 172.55 2gif s ALA 627 N -1.47 0.04 0.06 1.50 0.00 -0.83 0.16 121.76 121.23 2gif s ALA 627 Ca -0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2gif s ALA 627 Cb -0.09 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2gif s ALA 627 CO 0.01 -1.43 1.15 -0.06 0.00 0.00 0.00 175.76 175.43 2gif s PHE 628 N 2.24 3.49 -0.19 0.00 0.08 -0.16 -2.22 117.98 121.23 2gif s PHE 628 Ca 0.07 1.40 -0.02 0.00 0.12 0.00 0.00 56.93 58.50 2gif s PHE 628 Cb -0.15 -3.35 -0.00 0.00 -0.57 0.00 0.00 43.02 38.94 2gif s PHE 628 CO -0.22 -0.98 -0.10 0.08 -0.10 0.00 0.00 175.22 173.90 2gif s VAL 629 N 0.94 3.04 -0.10 -0.44 1.01 0.10 -0.26 120.40 124.69 2gif s VAL 629 Ca 0.57 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2gif s VAL 629 Cb -0.28 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2gif s VAL 629 CO 0.29 0.47 0.08 -0.55 0.00 0.00 0.00 175.10 175.40 2gif s SER 630 N 1.13 5.90 0.27 3.32 0.15 0.43 -1.68 113.70 123.22 2gif s SER 630 Ca 0.01 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.07 2gif s SER 630 Cb -0.14 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 2gif s SER 630 CO -0.03 0.39 0.09 -0.76 1.20 0.00 0.00 173.24 174.14 2gif s LEU 631 N -0.99 3.43 0.73 3.45 1.43 -0.19 0.41 118.68 126.95 2gif s LEU 631 Ca 0.14 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2gif s LEU 631 Cb -0.12 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2gif s LEU 631 CO 0.04 -0.06 1.12 0.29 0.23 0.00 0.00 176.35 177.97 2gif n LYS 632 N -1.04 0.57 -1.05 1.70 4.76 0.75 -4.45 118.16 119.39 2gif n LYS 632 Ca -0.06 0.26 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 2gif n LYS 632 Cb 0.59 -2.37 0.25 0.00 -1.84 0.00 0.00 35.03 31.66 2gif n LYS 632 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2gif s ASP 633 N -1.72 0.68 0.28 4.39 -4.77 -1.26 -4.84 116.67 109.44 2gif s ASP 633 Ca 0.76 0.59 0.11 0.00 -3.30 0.00 0.00 52.55 50.70 2gif s ASP 633 Cb -0.34 -0.79 0.40 0.00 -1.09 0.00 0.00 42.92 41.10 2gif s ASP 633 CO 0.48 -4.27 1.64 -0.50 0.70 0.00 0.00 175.17 173.22 2gif h TRP 634 N -2.68 0.00 -0.84 2.11 4.06 -1.94 -2.60 115.95 114.06 2gif h TRP 634 Ca -0.44 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.51 2gif h TRP 634 Cb 1.29 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.41 2gif h TRP 634 CO -2.42 0.59 0.51 0.00 -3.56 0.00 0.00 178.44 173.56 2gif h ALA 635 N 1.41 1.31 -0.00 1.49 0.00 -2.02 -2.19 119.26 119.27 2gif h ALA 635 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gif h ALA 635 Cb 1.04 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gif h ALA 635 CO 0.08 0.59 -0.07 -0.25 0.00 0.00 0.00 179.25 179.60 2gif n ASP 636 N -4.37 0.25 -3.49 0.00 9.92 -0.99 -4.25 116.55 113.62 2gif n ASP 636 Ca 0.09 -0.37 -0.27 0.00 -0.53 0.00 0.00 54.79 53.71 2gif n ASP 636 Cb 0.06 -0.16 -0.09 0.00 -0.64 0.00 0.00 41.12 40.29 2gif n ASP 636 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2gif n ARG 637 N -1.12 2.21 0.04 -1.24 1.74 -0.82 -4.90 116.66 112.58 2gif n ARG 637 Ca 0.14 -4.49 0.14 0.00 -0.77 0.00 0.00 57.85 52.86 2gif n ARG 637 Cb 0.26 -2.16 0.53 0.00 -1.02 0.00 0.00 32.46 30.07 2gif n ARG 637 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gif n PRO 638 N 1.13 0.11 -2.24 5.56 -0.02 -1.26 -4.82 135.00 133.46 2gif n PRO 638 Ca 0.27 0.09 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 2gif n PRO 638 Cb 0.41 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2gif n PRO 638 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gif s GLY 639 N -3.23 2.67 0.17 -1.23 0.00 -1.26 -4.94 107.32 99.50 2gif s GLY 639 Ca 0.13 0.86 0.09 0.00 0.00 0.00 0.00 44.72 45.80 2gif s GLY 639 CO 0.55 1.24 1.38 -2.09 0.00 0.00 0.00 173.10 174.19 2gif h GLU 640 N 1.36 0.00 -0.00 2.90 4.22 -1.97 -2.69 114.58 118.40 2gif h GLU 640 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2gif h GLU 640 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gif h GLU 640 CO 0.57 0.86 -0.00 -0.85 -2.18 0.00 0.00 179.01 177.41 2gif n GLU 641 N -3.44 0.78 0.00 1.92 0.00 -1.26 -2.79 120.64 115.85 2gif n GLU 641 Ca -0.00 -0.03 0.11 0.00 0.00 0.00 0.00 57.16 57.24 2gif n GLU 641 Cb 0.84 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.87 2gif n GLU 641 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gif n ASN 642 N -1.08 1.52 -4.75 -1.84 4.13 -1.02 -4.26 115.26 107.95 2gif n ASN 642 Ca 0.20 -1.20 -0.38 0.00 1.68 0.00 0.00 54.58 54.88 2gif n ASN 642 Cb 0.17 0.46 0.03 0.00 -1.54 0.00 0.00 39.78 38.91 2gif n ASN 642 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2gif s LYS 643 N -2.60 3.22 0.13 3.52 2.47 -1.12 -4.91 119.74 120.45 2gif s LYS 643 Ca 0.18 2.05 -0.24 0.00 -1.56 0.00 0.00 55.97 56.39 2gif s LYS 643 Cb 0.18 -2.21 -0.03 0.00 -1.46 0.00 0.00 37.83 34.30 2gif s LYS 643 CO 0.62 -1.06 1.65 0.28 0.16 0.00 0.00 175.35 176.99 2gif h VAL 644 N 1.40 0.48 -0.98 4.02 2.07 -1.91 -2.61 116.25 118.72 2gif h VAL 644 Ca -0.50 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.36 2gif h VAL 644 Cb 1.29 0.48 -0.17 0.00 -1.52 0.00 0.00 31.29 31.37 2gif h VAL 644 CO 0.57 0.00 0.39 -0.08 0.02 0.00 0.00 177.57 178.48 2gif h GLU 645 N -0.31 0.09 0.08 1.57 4.22 -1.93 0.89 114.58 119.19 2gif h GLU 645 Ca 0.08 -0.01 -0.30 0.00 0.08 0.00 0.00 59.36 59.22 2gif h GLU 645 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2gif h GLU 645 CO -0.25 0.06 -1.54 0.00 -2.18 0.00 0.00 179.01 175.10 2gif h ALA 646 N 1.94 0.39 0.30 2.92 0.00 -1.81 -3.04 119.26 119.96 2gif h ALA 646 Ca 0.74 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2gif h ALA 646 Cb 1.77 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2gif h ALA 646 CO -0.76 1.25 -0.15 0.82 0.00 0.00 0.00 179.25 180.41 2gif h ILE 647 N 0.05 0.71 -0.51 0.00 2.04 -0.49 -2.48 117.51 116.84 2gif h ILE 647 Ca -0.24 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2gif h ILE 647 Cb 1.99 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2gif h ILE 647 CO 0.14 0.02 0.15 0.71 0.00 0.00 0.00 178.15 179.16 2gif h THR 648 N -0.45 1.21 -0.18 -0.27 1.35 -1.40 -0.47 112.91 112.69 2gif h THR 648 Ca -0.04 -0.72 -0.05 0.00 -0.55 0.00 0.00 66.41 65.05 2gif h THR 648 Cb 0.34 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 2gif h THR 648 CO 0.07 0.27 -0.10 -0.03 -0.25 0.00 0.00 175.52 175.48 2gif h MET 649 N 0.74 0.28 0.00 4.72 -1.53 -1.40 -1.13 114.93 116.61 2gif h MET 649 Ca 0.17 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.37 2gif h MET 649 Cb 0.24 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2gif h MET 649 CO -0.01 0.40 -0.88 2.89 0.14 0.00 0.00 176.91 179.45 2gif n ARG 650 N -4.28 0.28 0.01 0.39 1.85 -0.95 -2.96 116.66 111.00 2gif n ARG 650 Ca -0.00 0.03 -0.15 0.00 -1.00 0.00 0.00 57.85 56.72 2gif n ARG 650 Cb 0.26 -1.62 -0.04 0.00 -1.05 0.00 0.00 32.46 30.01 2gif n ARG 650 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gif h ALA 651 N 2.54 0.39 0.00 2.89 0.00 -0.35 -1.58 119.26 123.15 2gif h ALA 651 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2gif h ALA 651 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gif h ALA 651 CO 0.00 0.72 0.00 1.15 0.00 0.00 0.00 179.25 181.12 2gif h THR 652 N 0.43 0.00 0.09 0.00 2.02 -1.35 -2.73 112.91 111.37 2gif h THR 652 Ca -0.05 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2gif h THR 652 Cb 1.41 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2gif h THR 652 CO 0.15 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.91 2gif h ARG 653 N 0.00 -0.12 0.23 6.66 2.43 -1.40 -3.36 114.38 118.82 2gif h ARG 653 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gif h ARG 653 Cb 0.67 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2gif h ARG 653 CO 0.00 0.36 -0.24 0.00 -1.51 0.00 0.00 179.97 178.58 2gif h ALA 654 N 0.12 -0.49 -1.81 2.80 0.00 -1.20 -3.34 119.26 115.35 2gif h ALA 654 Ca -0.01 -0.07 -0.67 0.00 0.00 0.00 0.00 54.91 54.16 2gif h ALA 654 Cb 0.53 0.35 -0.17 0.00 0.00 0.00 0.00 17.79 18.51 2gif h ALA 654 CO 0.02 -0.80 0.56 -0.06 0.00 0.00 0.00 179.25 178.96 2gif s PHE 655 N -6.08 2.90 0.01 0.00 0.08 -1.04 -4.58 117.98 109.27 2gif s PHE 655 Ca -0.16 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 55.97 2gif s PHE 655 Cb 0.07 -4.23 0.00 0.00 -0.57 0.00 0.00 43.02 38.28 2gif s PHE 655 CO 0.65 -1.52 0.00 -1.13 -0.10 0.00 0.00 175.22 173.11 2gif n SER 656 N 7.02 -0.08 0.00 1.36 3.41 -1.25 -4.70 113.62 119.37 2gif n SER 656 Ca 0.05 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2gif n SER 656 Cb 0.46 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2gif n SER 656 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2gif n GLN 657 N -2.51 0.00 -1.55 4.33 0.00 -1.26 -4.52 117.38 111.87 2gif n GLN 657 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.80 2gif n GLN 657 Cb 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 30.24 29.79 2gif n GLN 657 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2gif n ILE 658 N -0.16 -0.02 -3.69 1.69 -6.64 -1.26 -4.74 119.36 104.53 2gif n ILE 658 Ca 0.00 -0.55 -0.01 0.00 -1.77 0.00 0.00 62.75 60.42 2gif n ILE 658 Cb 0.00 -1.89 -0.01 0.00 -1.44 0.00 0.00 39.64 36.30 2gif n ILE 658 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2gif s LYS 659 N 8.57 0.85 -0.00 6.28 2.47 -1.26 -4.94 119.74 131.70 2gif s LYS 659 Ca 1.00 -0.47 0.00 0.00 -1.56 0.00 0.00 55.97 54.95 2gif s LYS 659 Cb -0.27 0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.39 2gif s LYS 659 CO 0.19 -0.39 0.52 -0.40 0.16 0.00 0.00 175.35 175.44 2gif n ASP 660 N -0.48 0.01 -3.29 1.43 3.85 -1.26 -5.10 116.55 111.71 2gif n ASP 660 Ca -0.07 -1.04 -0.20 0.00 -0.71 0.00 0.00 54.79 52.76 2gif n ASP 660 Cb 0.62 -0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.31 2gif n ASP 660 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gif n ALA 661 N -0.00 0.66 -3.88 2.12 0.00 -1.26 -4.56 120.51 113.58 2gif n ALA 661 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 53.44 51.24 2gif n ALA 661 Cb 0.51 1.47 -0.15 0.00 0.00 0.00 0.00 19.45 21.27 2gif n ALA 661 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gif s MET 662 N -3.34 1.28 -0.10 0.00 -1.94 -1.05 -4.96 119.30 109.19 2gif s MET 662 Ca 0.34 -1.04 0.01 0.00 -1.71 0.00 0.00 55.69 53.29 2gif s MET 662 Cb 0.02 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.40 2gif s MET 662 CO 0.24 -0.73 -0.13 0.08 -0.01 0.00 0.00 175.02 174.47 2gif s VAL 663 N 1.44 1.32 0.03 -6.03 1.01 -1.26 -2.06 120.40 114.85 2gif s VAL 663 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2gif s VAL 663 Cb -0.18 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2gif s VAL 663 CO -0.11 0.41 -0.22 -0.36 0.00 0.00 0.00 175.10 174.83 2gif s PHE 664 N 1.12 1.90 -0.05 5.22 0.08 -1.07 -4.80 117.98 120.38 2gif s PHE 664 Ca -0.05 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.67 2gif s PHE 664 Cb -0.14 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.13 2gif s PHE 664 CO -0.03 0.07 -0.15 0.00 -0.10 0.00 0.00 175.22 175.01 2gif s ALA 665 N -0.73 2.62 -0.03 5.36 0.00 -1.26 -1.11 121.76 126.61 2gif s ALA 665 Ca 0.08 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2gif s ALA 665 Cb -0.09 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 22.15 2gif s ALA 665 CO 0.01 0.55 0.49 -0.59 0.00 0.00 0.00 175.76 176.23 2gif s PHE 666 N -0.72 -0.41 0.45 0.00 -0.71 -0.91 -4.75 117.98 110.92 2gif s PHE 666 Ca 0.11 0.67 -0.14 0.00 -1.04 0.00 0.00 56.93 56.54 2gif s PHE 666 Cb -0.11 0.25 -0.07 0.00 -1.21 0.00 0.00 43.02 41.88 2gif s PHE 666 CO 0.00 -0.50 0.86 1.21 -1.34 0.00 0.00 175.22 175.45 2gif s ASN 667 N -1.30 6.60 0.65 1.98 3.04 -1.26 -3.13 114.94 121.51 2gif s ASN 667 Ca -0.12 1.35 -0.11 0.00 0.04 0.00 0.00 52.86 54.02 2gif s ASN 667 Cb -0.03 -2.41 -0.02 0.00 -1.54 0.00 0.00 41.25 37.25 2gif s ASN 667 CO 0.07 -0.46 1.04 -1.48 -3.04 0.00 0.00 177.10 173.22 2gif s LEU 668 N -3.85 3.21 1.04 3.21 2.34 -1.26 -1.25 118.68 122.12 2gif s LEU 668 Ca 0.55 1.52 -0.13 0.00 0.06 0.00 0.00 54.13 56.12 2gif s LEU 668 Cb -0.10 -4.48 0.21 0.00 -0.56 0.00 0.00 46.19 41.26 2gif s LEU 668 CO 0.30 -1.10 1.10 -2.16 -1.06 0.00 0.00 176.35 173.42 2gif s PRO 669 N -5.05 0.09 -0.14 1.48 0.04 -1.25 -4.44 135.00 125.72 2gif s PRO 669 Ca 0.57 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.73 2gif s PRO 669 Cb -0.12 -1.71 -0.26 0.00 0.04 0.00 0.00 34.50 32.45 2gif s PRO 669 CO 0.53 -2.94 0.72 0.00 0.04 0.00 0.00 177.00 175.35 2gif h ALA 670 N -2.04 0.02 -1.77 8.56 0.00 -1.90 -3.37 119.26 118.77 2gif h ALA 670 Ca -0.54 -0.59 -0.71 0.00 0.00 0.00 0.00 54.91 53.07 2gif h ALA 670 Cb 1.33 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 19.03 2gif h ALA 670 CO 0.55 0.10 1.14 0.42 0.00 0.00 0.00 179.25 181.45 2gif s ILE 671 N -2.25 4.84 0.45 0.00 1.01 -1.26 -4.88 121.20 119.11 2gif s ILE 671 Ca -0.20 -2.08 0.17 0.00 0.00 0.00 0.00 60.65 58.54 2gif s ILE 671 Cb -0.02 -4.86 0.35 0.00 0.01 0.00 0.00 42.46 37.94 2gif s ILE 671 CO 0.69 -1.59 1.97 0.58 0.00 0.00 0.00 174.94 176.59 2gif h VAL 672 N 5.28 0.84 -0.22 2.92 2.07 -1.85 -0.32 116.25 124.96 2gif h VAL 672 Ca 0.24 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2gif h VAL 672 Cb 0.95 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2gif h VAL 672 CO 1.19 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 177.00 2gif n GLU 673 N -4.46 2.05 0.00 1.57 0.00 -1.26 -4.11 120.64 114.43 2gif n GLU 673 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 57.16 56.24 2gif n GLU 673 Cb 0.45 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.36 2gif n GLU 673 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2gif n LEU 674 N 0.23 0.00 -4.94 -1.84 4.77 -0.14 -4.42 117.00 110.67 2gif n LEU 674 Ca 0.09 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.80 2gif n LEU 674 Cb 0.43 -0.08 0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2gif n LEU 674 CO 0.09 -0.41 0.75 -0.83 -1.33 0.00 0.00 177.39 175.66 2gif s GLY 675 N -2.79 1.73 0.00 -0.72 0.00 -1.19 -4.81 107.32 99.54 2gif s GLY 675 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2gif s GLY 675 CO 0.00 -0.54 0.00 -0.37 0.00 0.00 0.00 173.10 172.19 2gif n THR 676 N -3.36 0.00 -4.10 0.90 5.66 -1.26 -4.73 114.28 107.39 2gif n THR 676 Ca 0.13 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 2gif n THR 676 Cb 0.60 0.83 -0.09 0.00 -1.55 0.00 0.00 70.33 70.13 2gif n THR 676 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gif s ALA 677 N -1.02 0.62 0.70 1.79 0.00 -1.26 -4.53 121.76 118.06 2gif s ALA 677 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 51.96 50.48 2gif s ALA 677 Cb 0.00 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.18 2gif s ALA 677 CO 0.00 -0.60 1.16 0.99 0.00 0.00 0.00 175.76 177.31 2gif s THR 678 N -4.06 2.76 0.00 0.00 2.01 -0.38 -3.84 115.64 112.13 2gif s THR 678 Ca 0.27 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2gif s THR 678 Cb 0.05 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2gif s THR 678 CO 0.05 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 2gif n GLY 679 N -0.05 -0.32 3.80 4.40 0.00 -1.26 -4.62 105.19 107.14 2gif n GLY 679 Ca 0.12 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 2gif n GLY 679 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gif s PHE 680 N 0.00 3.57 -0.22 1.61 -0.71 -1.09 -4.71 117.98 116.45 2gif s PHE 680 Ca 0.00 1.62 0.02 0.00 -1.04 0.00 0.00 56.93 57.53 2gif s PHE 680 Cb 0.00 -2.82 0.04 0.00 -1.21 0.00 0.00 43.02 39.04 2gif s PHE 680 CO 0.00 0.15 -0.14 0.16 -1.34 0.00 0.00 175.22 174.05 2gif s ASP 681 N -1.80 3.71 -0.09 1.98 1.47 -1.26 -2.70 116.67 117.97 2gif s ASP 681 Ca 0.52 -1.00 -0.02 0.00 1.18 0.00 0.00 52.55 53.22 2gif s ASP 681 Cb -0.15 -1.45 -0.03 0.00 -0.34 0.00 0.00 42.92 40.95 2gif s ASP 681 CO 0.20 -0.11 0.01 0.12 0.68 0.00 0.00 175.17 176.08 2gif s PHE 682 N 1.24 3.20 -0.05 2.11 5.36 0.17 -3.30 117.98 126.72 2gif s PHE 682 Ca -0.02 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.20 2gif s PHE 682 Cb -0.17 -1.81 -0.03 0.00 -0.34 0.00 0.00 43.02 40.68 2gif s PHE 682 CO -0.09 0.48 -0.14 -2.00 -1.46 0.00 0.00 175.22 172.01 2gif s GLU 683 N -0.86 2.53 -0.30 10.12 2.56 0.25 0.17 118.70 133.17 2gif s GLU 683 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 54.97 54.43 2gif s GLU 683 Cb -0.11 -2.38 0.08 0.00 2.00 0.00 0.00 34.13 33.71 2gif s GLU 683 CO 0.02 0.61 -0.03 -1.17 -0.56 0.00 0.00 175.26 174.13 2gif s LEU 684 N -0.69 4.12 -0.24 2.70 2.96 -0.74 -0.79 118.68 126.00 2gif s LEU 684 Ca 0.11 -1.77 -0.09 0.00 -0.22 0.00 0.00 54.13 52.16 2gif s LEU 684 Cb -0.11 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2gif s LEU 684 CO 0.01 -0.29 0.11 -0.63 -1.32 0.00 0.00 176.35 174.23 2gif s ILE 685 N 1.01 4.78 -0.28 6.68 1.09 -0.10 -2.14 121.20 132.24 2gif s ILE 685 Ca 0.01 -0.02 -0.29 0.00 -1.10 0.00 0.00 60.65 59.25 2gif s ILE 685 Cb -0.20 -3.23 -0.01 0.00 -1.06 0.00 0.00 42.46 37.97 2gif s ILE 685 CO -0.06 0.34 1.39 -0.62 -0.10 0.00 0.00 174.94 175.89 2gif s ASP 686 N 1.31 6.59 0.00 3.58 2.15 -0.16 0.53 116.67 130.67 2gif s ASP 686 Ca 0.06 1.32 0.00 0.00 0.43 0.00 0.00 52.55 54.36 2gif s ASP 686 Cb -0.15 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2gif s ASP 686 CO 0.05 -1.13 0.05 1.67 -0.17 0.00 0.00 175.17 175.64 2gif n GLN 687 N 7.40 0.00 -2.30 4.34 -0.06 0.12 -4.52 117.38 122.36 2gif n GLN 687 Ca 0.16 0.08 -0.35 0.00 -2.00 0.00 0.00 57.00 54.88 2gif n GLN 687 Cb 0.46 -0.62 -0.01 0.00 -4.06 0.00 0.00 30.24 26.02 2gif n GLN 687 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gif s ALA 688 N -3.71 2.79 -1.11 1.69 0.00 -1.22 -4.87 121.76 115.33 2gif s ALA 688 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 2gif s ALA 688 Cb 0.00 -3.35 -0.16 0.00 0.00 0.00 0.00 23.12 19.61 2gif s ALA 688 CO 0.00 -0.68 2.04 0.20 0.00 0.00 0.00 175.76 177.33 2gif s GLY 689 N -1.69 -0.54 0.04 0.00 0.00 -1.26 -4.63 107.32 99.25 2gif s GLY 689 Ca 0.70 -1.75 0.20 0.00 0.00 0.00 0.00 44.72 43.87 2gif s GLY 689 CO 0.28 3.96 0.69 1.04 0.00 0.00 0.00 173.10 179.07 2gif n LEU 690 N 17.28 0.49 0.00 0.66 4.77 -1.26 -5.09 117.00 133.85 2gif n LEU 690 Ca 0.43 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2gif n LEU 690 Cb 0.47 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2gif n LEU 690 CO 0.63 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2gif n GLY 691 N 1.34 -1.36 0.36 -0.72 0.00 -1.26 -4.18 105.19 99.37 2gif n GLY 691 Ca -0.08 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.43 2gif n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gif h HIS 692 N 0.00 0.77 0.49 1.61 2.76 -1.98 -2.60 115.15 116.20 2gif h HIS 692 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2gif h HIS 692 Cb 0.00 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2gif h HIS 692 CO 0.00 0.37 -0.41 1.49 -1.30 0.00 0.00 177.93 178.08 2gif h GLU 693 N 0.73 -0.85 0.00 5.26 4.81 -2.01 -1.68 114.58 120.84 2gif h GLU 693 Ca 0.35 0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.53 2gif h GLU 693 Cb 0.41 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2gif h GLU 693 CO -0.13 -0.57 -0.53 0.87 -0.73 0.00 0.00 179.01 177.92 2gif h LYS 694 N -0.88 0.00 0.00 1.92 1.57 -1.71 -1.65 116.57 115.82 2gif h LYS 694 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gif h LYS 694 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2gif h LYS 694 CO -0.01 0.53 0.00 1.25 -0.57 0.00 0.00 179.45 180.66 2gif h LEU 695 N 0.00 0.00 0.04 2.94 7.12 -1.44 -1.69 115.31 122.27 2gif h LEU 695 Ca -0.01 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.95 2gif h LEU 695 Cb 0.97 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2gif h LEU 695 CO 0.07 0.00 -0.23 0.74 -0.13 0.00 0.00 178.44 178.89 2gif h THR 696 N 0.00 1.72 -0.43 1.05 2.02 -0.35 -3.16 112.91 113.75 2gif h THR 696 Ca 0.00 -2.40 0.13 0.00 0.77 0.00 0.00 66.41 64.91 2gif h THR 696 Cb 0.43 3.34 -0.02 0.00 -1.74 0.00 0.00 68.15 70.16 2gif h THR 696 CO 0.00 0.64 0.32 1.56 0.37 0.00 0.00 175.52 178.40 2gif h GLN 697 N -0.83 0.00 0.26 6.66 4.20 -1.07 -0.26 115.11 124.06 2gif h GLN 697 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2gif h GLN 697 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2gif h GLN 697 CO 0.04 0.00 -0.12 0.00 -0.67 0.00 0.00 178.83 178.08 2gif h ALA 698 N 1.78 -0.34 -0.99 3.87 0.00 -1.43 -2.05 119.26 120.09 2gif h ALA 698 Ca 0.21 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.09 2gif h ALA 698 Cb 0.83 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2gif h ALA 698 CO -0.00 -0.51 0.62 -0.09 0.00 0.00 0.00 179.25 179.26 2gif h ARG 699 N -0.71 0.80 -0.31 0.00 2.43 -1.08 0.21 114.38 115.72 2gif h ARG 699 Ca -0.04 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 2gif h ARG 699 Cb 0.48 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2gif h ARG 699 CO 0.06 0.53 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.95 2gif h ASN 700 N 0.82 0.71 -0.80 -3.80 2.35 -1.16 -1.27 115.58 112.43 2gif h ASN 700 Ca 0.53 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2gif h ASN 700 Cb 0.75 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 2gif h ASN 700 CO -0.31 0.98 0.40 -0.61 -1.65 0.00 0.00 177.43 176.24 2gif h GLN 701 N 0.44 1.15 0.46 0.81 4.15 -0.41 0.05 115.11 121.76 2gif h GLN 701 Ca 0.07 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2gif h GLN 701 Cb 0.73 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2gif h GLN 701 CO 0.05 0.88 -0.22 1.25 -1.93 0.00 0.00 178.83 178.86 2gif h LEU 702 N 1.15 -0.52 -1.76 -2.39 6.46 -1.02 -3.06 115.31 114.17 2gif h LEU 702 Ca 0.28 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.97 2gif h LEU 702 Cb 0.09 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2gif h LEU 702 CO -0.04 -0.11 0.17 0.25 -0.62 0.00 0.00 178.44 178.10 2gif h LEU 703 N -1.05 0.28 -0.40 2.25 6.46 -1.11 0.27 115.31 122.01 2gif h LEU 703 Ca -0.06 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 2gif h LEU 703 Cb 0.56 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2gif h LEU 703 CO 0.10 0.20 -0.53 0.00 -0.62 0.00 0.00 178.44 177.59 2gif h ALA 704 N 1.84 0.76 0.00 1.25 0.00 -1.10 -3.16 119.26 118.85 2gif h ALA 704 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gif h ALA 704 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gif h ALA 704 CO -0.02 0.67 -0.84 0.39 0.00 0.00 0.00 179.25 179.45 2gif n GLU 705 N -3.39 0.28 0.12 0.00 1.02 -0.31 -3.68 120.64 114.68 2gif n GLU 705 Ca 0.01 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2gif n GLU 705 Cb 0.67 -1.63 0.20 0.00 -0.02 0.00 0.00 31.44 30.67 2gif n GLU 705 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gif h ALA 706 N 2.55 1.04 0.00 0.62 0.00 -0.51 -2.99 119.26 119.97 2gif h ALA 706 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2gif h ALA 706 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2gif h ALA 706 CO 0.00 0.68 -0.23 0.00 0.00 0.00 0.00 179.25 179.70 2gif h ALA 707 N 1.38 1.25 0.00 0.00 0.00 -1.62 -3.00 119.26 117.27 2gif h ALA 707 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gif h ALA 707 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gif h ALA 707 CO 0.08 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.24 2gif n LYS 708 N -3.72 0.14 -3.58 0.00 5.02 -1.13 -3.81 118.16 111.09 2gif n LYS 708 Ca -0.01 0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 56.16 2gif n LYS 708 Cb 0.34 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2gif n LYS 708 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gif n HIS 709 N -1.38 2.56 0.23 2.13 8.25 -1.13 -4.91 115.22 120.97 2gif n HIS 709 Ca 0.06 -4.06 0.09 0.00 -0.26 0.00 0.00 57.72 53.56 2gif n HIS 709 Cb 0.16 -0.47 0.52 0.00 1.12 0.00 0.00 29.99 31.32 2gif n HIS 709 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gif h PRO 710 N 4.77 0.00 0.00 -0.41 0.13 -1.79 -1.76 132.00 132.94 2gif h PRO 710 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gif h PRO 710 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2gif h PRO 710 CO 0.70 0.23 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 2gif n ASP 711 N -3.57 0.00 0.12 1.44 5.75 -1.26 -3.92 116.55 115.11 2gif n ASP 711 Ca -0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2gif n ASP 711 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2gif n ASP 711 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gif n MET 712 N -0.68 0.00 -3.48 0.11 2.81 -1.08 -4.81 117.12 109.99 2gif n MET 712 Ca 0.04 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.56 2gif n MET 712 Cb 0.02 -0.05 -0.08 0.00 -0.71 0.00 0.00 33.22 32.40 2gif n MET 712 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gif s LEU 713 N -6.68 4.18 0.09 4.03 1.02 -0.68 0.24 118.68 120.87 2gif s LEU 713 Ca 0.00 0.46 0.08 0.00 0.02 0.00 0.00 54.13 54.69 2gif s LEU 713 Cb 0.00 -2.41 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 2gif s LEU 713 CO 0.00 0.01 -0.22 -0.89 0.02 0.00 0.00 176.35 175.27 2gif s THR 714 N 0.97 1.80 -1.71 5.49 2.01 -0.97 -4.52 115.64 118.72 2gif s THR 714 Ca 0.16 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.51 2gif s THR 714 Cb -0.14 -1.61 0.16 0.00 0.01 0.00 0.00 72.50 70.92 2gif s THR 714 CO 0.06 0.05 0.74 -1.20 -0.69 0.00 0.00 174.62 173.58 2gif n SER 715 N 1.29 -2.95 -4.66 3.53 7.64 -1.26 -0.51 113.62 116.70 2gif n SER 715 Ca -0.19 -1.04 -0.43 0.00 1.01 0.00 0.00 58.87 58.23 2gif n SER 715 Cb 0.53 -2.65 -0.02 0.00 -1.01 0.00 0.00 64.21 61.06 2gif n SER 715 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gif s VAL 716 N -3.34 4.04 -0.04 0.44 1.01 -1.26 -4.24 120.40 117.01 2gif s VAL 716 Ca 0.70 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.90 2gif s VAL 716 Cb -0.39 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2gif s VAL 716 CO 0.94 -0.11 0.11 0.00 0.00 0.00 0.00 175.10 176.03 2gif s ARG 717 N 3.67 0.13 0.16 2.72 1.70 0.86 -4.97 118.95 123.22 2gif s ARG 717 Ca 0.61 0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 55.71 2gif s ARG 717 Cb -0.26 0.06 -0.07 0.00 -0.57 0.00 0.00 34.95 34.12 2gif s ARG 717 CO 0.20 -0.02 1.05 -1.25 -1.08 0.00 0.00 175.30 174.21 2gif s PRO 718 N 0.03 4.63 -0.55 3.89 0.04 -1.26 0.10 135.00 141.88 2gif s PRO 718 Ca -0.00 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2gif s PRO 718 Cb -0.01 -3.31 0.14 0.00 0.04 0.00 0.00 34.50 31.37 2gif s PRO 718 CO 0.00 0.13 2.56 -1.71 0.04 0.00 0.00 177.00 178.02 2gif n ASN 719 N 2.50 6.75 -1.14 6.66 5.15 0.15 -4.88 115.26 130.45 2gif n ASN 719 Ca 0.03 -3.37 -0.01 0.00 -0.60 0.00 0.00 54.58 50.63 2gif n ASN 719 Cb 0.47 -1.18 -0.00 0.00 -0.53 0.00 0.00 39.78 38.54 2gif n ASN 719 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gif n GLY 720 N 0.48 2.87 3.81 8.20 0.00 -1.26 -4.64 105.19 114.65 2gif n GLY 720 Ca 0.50 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2gif n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 721 N 0.00 2.83 0.51 0.99 2.01 -1.26 -4.95 118.68 118.81 2gif s LEU 721 Ca 0.02 -1.23 0.08 0.00 0.01 0.00 0.00 54.13 53.01 2gif s LEU 721 Cb -0.00 -1.25 0.04 0.00 0.01 0.00 0.00 46.19 45.00 2gif s LEU 721 CO 0.01 -0.80 0.59 -1.61 1.01 0.00 0.00 176.35 175.55 2gif s GLU 722 N -4.04 2.42 -0.65 1.70 8.01 -1.26 -4.87 118.70 120.01 2gif s GLU 722 Ca 0.32 -1.64 -0.28 0.00 0.01 0.00 0.00 54.97 53.38 2gif s GLU 722 Cb 0.01 -2.49 0.03 0.00 -4.31 0.00 0.00 34.13 27.37 2gif s GLU 722 CO 0.19 -0.58 1.29 -0.51 0.01 0.00 0.00 175.26 175.65 2gif s ASP 723 N -4.43 6.24 0.49 -0.19 1.01 -1.26 -4.31 116.67 114.22 2gif s ASP 723 Ca 0.52 -0.09 -0.19 0.00 0.71 0.00 0.00 52.55 53.49 2gif s ASP 723 Cb -0.05 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 2gif s ASP 723 CO 0.32 -1.70 1.01 0.42 0.21 0.00 0.00 175.17 175.43 2gif s THR 724 N 5.60 4.04 0.52 -1.27 -4.23 -0.98 -4.82 115.64 114.50 2gif s THR 724 Ca 0.42 1.19 -0.21 0.00 -1.18 0.00 0.00 61.69 61.91 2gif s THR 724 Cb -0.08 -3.51 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 2gif s THR 724 CO 0.21 -0.35 1.18 -2.84 -0.54 0.00 0.00 174.62 172.27 2gif s PRO 725 N -3.43 3.42 -0.16 3.99 0.02 -1.26 -3.72 135.00 133.85 2gif s PRO 725 Ca 0.64 1.76 -0.00 0.00 0.02 0.00 0.00 61.00 63.43 2gif s PRO 725 Cb -0.13 -2.16 0.04 0.00 0.02 0.00 0.00 34.50 32.26 2gif s PRO 725 CO 0.22 -0.83 -0.08 -0.65 -0.33 0.00 0.00 177.00 175.33 2gif s GLN 726 N -3.04 1.67 -0.53 5.54 -0.21 -0.41 -4.97 119.66 117.71 2gif s GLN 726 Ca 0.70 -0.56 -0.28 0.00 0.02 0.00 0.00 55.36 55.24 2gif s GLN 726 Cb -0.28 -2.05 0.02 0.00 1.00 0.00 0.00 33.01 31.70 2gif s GLN 726 CO 0.33 -0.39 1.25 0.12 -2.12 0.00 0.00 175.29 174.47 2gif s PHE 727 N 1.57 2.57 -0.15 0.91 5.36 -1.26 -0.08 117.98 126.90 2gif s PHE 727 Ca 0.01 0.53 -0.16 0.00 -0.96 0.00 0.00 56.93 56.35 2gif s PHE 727 Cb -0.15 -4.46 -0.04 0.00 -0.34 0.00 0.00 43.02 38.03 2gif s PHE 727 CO -0.08 -1.63 0.40 0.21 -1.46 0.00 0.00 175.22 172.66 2gif s LYS 728 N 4.94 4.27 -0.27 10.12 2.47 0.58 -4.96 119.74 136.88 2gif s LYS 728 Ca 0.48 0.28 -0.03 0.00 -1.56 0.00 0.00 55.97 55.14 2gif s LYS 728 Cb -0.09 -3.46 0.03 0.00 -1.46 0.00 0.00 37.83 32.85 2gif s LYS 728 CO 0.28 0.12 -0.01 0.42 0.16 0.00 0.00 175.35 176.32 2gif s ILE 729 N 0.78 3.17 -0.77 5.43 1.01 -1.26 -1.14 121.20 128.42 2gif s ILE 729 Ca 0.21 -1.03 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2gif s ILE 729 Cb -0.14 -2.66 0.16 0.00 0.01 0.00 0.00 42.46 39.83 2gif s ILE 729 CO 0.08 0.10 0.81 -1.81 0.00 0.00 0.00 174.94 174.11 2gif s ASP 730 N 1.35 6.54 -0.21 3.58 1.11 0.71 -4.96 116.67 124.79 2gif s ASP 730 Ca -0.00 -2.16 -0.29 0.00 0.18 0.00 0.00 52.55 50.27 2gif s ASP 730 Cb -0.17 -2.28 -0.03 0.00 1.07 0.00 0.00 42.92 41.51 2gif s ASP 730 CO -0.02 -0.84 1.59 0.27 1.18 0.00 0.00 175.17 177.35 2gif s ILE 731 N 1.48 3.73 -0.60 0.77 -4.36 -1.26 -1.34 121.20 119.62 2gif s ILE 731 Ca 0.18 0.83 -0.27 0.00 -0.26 0.00 0.00 60.65 61.13 2gif s ILE 731 Cb -0.14 -3.73 -0.00 0.00 1.25 0.00 0.00 42.46 39.84 2gif s ILE 731 CO -0.04 -0.29 1.61 -0.62 0.24 0.00 0.00 174.94 175.84 2gif s ASP 732 N 4.03 5.74 0.55 4.36 -1.08 0.84 -4.84 116.67 126.26 2gif s ASP 732 Ca 0.70 0.25 0.23 0.00 -0.52 0.00 0.00 52.55 53.20 2gif s ASP 732 Cb -0.25 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.12 2gif s ASP 732 CO 0.28 -2.02 2.11 1.56 0.52 0.00 0.00 175.17 177.62 2gif h GLN 733 N 12.70 0.00 0.36 4.34 1.08 -1.92 -2.75 115.11 128.92 2gif h GLN 733 Ca -0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 2gif h GLN 733 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2gif h GLN 733 CO 1.20 0.00 -0.17 1.49 -0.95 0.00 0.00 178.83 180.40 2gif h GLU 734 N 0.00 -0.46 0.00 1.46 4.57 -1.95 -3.12 114.58 115.08 2gif h GLU 734 Ca 0.09 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2gif h GLU 734 Cb 0.38 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2gif h GLU 734 CO -0.00 -0.31 -0.06 0.87 -1.18 0.00 0.00 179.01 178.33 2gif h LYS 735 N -0.67 0.00 -0.04 1.92 1.57 -1.90 -2.54 116.57 114.90 2gif h LYS 735 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2gif h LYS 735 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gif h LYS 735 CO 0.08 0.06 -0.02 0.00 -0.57 0.00 0.00 179.45 179.01 2gif h ALA 736 N 1.94 0.06 -0.25 3.86 0.00 -1.56 -1.70 119.26 121.61 2gif h ALA 736 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2gif h ALA 736 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gif h ALA 736 CO 0.01 -0.21 -0.05 1.96 0.00 0.00 0.00 179.25 180.96 2gif h GLN 737 N -0.29 0.39 -0.79 0.00 4.20 -1.43 -2.12 115.11 115.06 2gif h GLN 737 Ca 0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2gif h GLN 737 Cb 0.44 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2gif h GLN 737 CO 0.01 0.46 0.44 0.00 -0.67 0.00 0.00 178.83 179.06 2gif h ALA 738 N 1.58 1.02 0.00 3.87 0.00 -1.31 -2.81 119.26 121.61 2gif h ALA 738 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gif h ALA 738 Cb 0.33 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gif h ALA 738 CO 0.01 0.53 -0.04 -0.07 0.00 0.00 0.00 179.25 179.68 2gif h LEU 739 N 1.10 0.00 0.00 0.00 3.38 -0.88 -3.47 115.31 115.43 2gif h LEU 739 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2gif h LEU 739 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2gif h LEU 739 CO -0.05 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2gif n GLY 740 N 0.92 0.35 3.77 0.83 0.00 -0.83 -4.67 105.19 105.56 2gif n GLY 740 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2gif n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gif s VAL 741 N -2.00 3.30 0.16 1.61 -7.23 -1.04 -1.56 120.40 113.64 2gif s VAL 741 Ca 0.00 0.97 -0.30 0.00 -1.81 0.00 0.00 61.98 60.85 2gif s VAL 741 Cb 0.00 -3.49 -0.07 0.00 0.56 0.00 0.00 36.38 33.38 2gif s VAL 741 CO 0.00 -0.01 0.99 -0.55 -0.31 0.00 0.00 175.10 175.21 2gif s SER 742 N -1.43 7.48 0.22 4.85 0.15 -1.26 -4.34 113.70 119.36 2gif s SER 742 Ca 0.62 1.90 -0.08 0.00 0.70 0.00 0.00 55.95 59.09 2gif s SER 742 Cb -0.26 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.72 2gif s SER 742 CO 0.32 -0.05 1.82 0.40 1.20 0.00 0.00 173.24 176.94 2gif h ILE 743 N 3.74 1.00 -0.29 6.45 5.03 -1.95 -1.73 117.51 129.76 2gif h ILE 743 Ca -0.44 -0.27 -0.04 0.00 -0.12 0.00 0.00 64.86 63.99 2gif h ILE 743 Cb 1.21 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 35.13 2gif h ILE 743 CO 0.71 0.14 0.02 0.78 -0.68 0.00 0.00 178.15 179.12 2gif h ASN 744 N 0.78 0.49 -0.62 1.72 2.35 -1.99 -2.48 115.58 115.83 2gif h ASN 744 Ca 0.32 -0.29 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 2gif h ASN 744 Cb 0.17 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 2gif h ASN 744 CO -0.18 0.65 0.23 0.44 -1.65 0.00 0.00 177.43 176.93 2gif h ASP 745 N 0.30 0.22 -0.07 5.81 3.32 -1.81 0.16 116.42 124.36 2gif h ASP 745 Ca 0.09 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2gif h ASP 745 Cb 0.39 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2gif h ASP 745 CO 0.01 0.13 -0.38 0.16 -1.72 0.00 0.00 179.24 177.44 2gif h ILE 746 N 0.41 1.29 0.76 0.35 -0.00 -1.36 -2.83 117.51 116.13 2gif h ILE 746 Ca 0.31 -1.53 -0.04 0.00 -0.00 0.00 0.00 64.86 63.61 2gif h ILE 746 Cb 0.40 1.51 0.01 0.00 -0.00 0.00 0.00 36.82 38.73 2gif h ILE 746 CO -0.32 0.48 -0.37 0.78 -0.00 0.00 0.00 178.15 178.73 2gif h ASN 747 N 0.48 -0.87 0.21 2.16 2.35 -0.73 -2.51 115.58 116.68 2gif h ASN 747 Ca 0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2gif h ASN 747 Cb 0.87 0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2gif h ASN 747 CO 0.08 -0.51 0.00 0.35 -1.65 0.00 0.00 177.43 175.69 2gif n THR 748 N -5.47 0.34 -0.04 2.81 -2.24 0.45 -1.68 114.28 108.45 2gif n THR 748 Ca -0.13 0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 2gif n THR 748 Cb 0.41 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.70 2gif n THR 748 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gif n THR 749 N -1.19 1.68 -0.12 4.28 -2.24 -1.07 -3.18 114.28 112.44 2gif n THR 749 Ca 0.10 -0.53 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 2gif n THR 749 Cb 0.11 -1.73 0.17 0.00 -2.10 0.00 0.00 70.33 66.77 2gif n THR 749 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gif h LEU 750 N -0.16 0.78 0.74 3.22 5.85 -1.06 -1.98 115.31 122.71 2gif h LEU 750 Ca -0.46 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 2gif h LEU 750 Cb 1.88 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.71 2gif h LEU 750 CO -0.02 0.81 -0.36 1.23 -0.34 0.00 0.00 178.44 179.77 2gif h GLY 751 N 0.97 -1.04 1.42 3.75 0.00 -1.50 -2.01 103.07 104.67 2gif h GLY 751 Ca 0.16 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.90 2gif h GLY 751 CO 0.01 -0.38 0.32 0.00 0.00 0.00 0.00 176.54 176.50 2gif h ALA 752 N -1.14 1.77 0.34 3.60 0.00 -1.55 0.60 119.26 122.87 2gif h ALA 752 Ca -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 752 Cb 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gif h ALA 752 CO 0.17 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 2gif h ALA 753 N 1.72 -0.45 0.09 0.00 0.00 -1.38 -2.89 119.26 116.35 2gif h ALA 753 Ca 0.19 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2gif h ALA 753 Cb 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gif h ALA 753 CO -0.05 -0.50 -1.82 -1.49 0.00 0.00 0.00 179.25 175.39 2gif h TRP 754 N -0.96 0.34 0.00 0.00 4.06 -1.16 -2.44 115.95 115.79 2gif h TRP 754 Ca -0.05 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2gif h TRP 754 Cb 0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2gif h TRP 754 CO 0.03 1.47 -1.22 0.41 -3.56 0.00 0.00 178.44 175.57 2gif n GLY 755 N 1.80 -1.07 0.64 1.49 0.00 0.20 -4.99 105.19 103.26 2gif n GLY 755 Ca -0.24 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.35 2gif n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gif n GLY 756 N 1.40 -2.53 3.11 -0.02 0.00 -0.81 -4.96 105.19 101.39 2gif n GLY 756 Ca 0.02 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2gif n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gif s SER 757 N -5.79 -0.29 -0.52 1.61 0.15 0.80 -4.29 113.70 105.38 2gif s SER 757 Ca 0.00 0.56 -0.24 0.00 0.70 0.00 0.00 55.95 56.97 2gif s SER 757 Cb 0.00 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2gif s SER 757 CO 0.00 -0.14 0.88 -0.47 1.20 0.00 0.00 173.24 174.71 2gif s TYR 758 N 0.81 2.87 -0.04 3.44 5.04 -1.26 -1.24 117.35 126.96 2gif s TYR 758 Ca -0.05 0.00 -0.01 0.00 -2.44 0.00 0.00 57.07 54.57 2gif s TYR 758 Cb -0.07 -3.94 -0.00 0.00 0.35 0.00 0.00 41.96 38.30 2gif s TYR 758 CO -0.05 -1.23 0.05 0.28 -1.34 0.00 0.00 175.55 173.26 2gif h VAL 759 N 6.00 0.00 -1.42 3.14 2.07 -1.58 -3.50 116.25 120.96 2gif h VAL 759 Ca -0.26 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2gif h VAL 759 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2gif h VAL 759 CO 1.05 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 178.18 2gif n ASN 760 N -3.10 0.00 -4.74 0.57 6.94 -1.24 -5.02 115.26 108.67 2gif n ASN 760 Ca -0.00 -0.77 -0.27 0.00 -0.02 0.00 0.00 54.58 53.51 2gif n ASN 760 Cb 0.01 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.36 2gif n ASN 760 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2gif s ASP 761 N -0.32 5.23 0.32 0.53 1.01 -1.26 -0.98 116.67 121.20 2gif s ASP 761 Ca 0.00 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.09 2gif s ASP 761 Cb 0.00 -1.28 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 2gif s ASP 761 CO 0.00 0.10 0.15 0.72 0.21 0.00 0.00 175.17 176.35 2gif s PHE 762 N -1.66 1.66 -0.34 4.23 -0.12 -0.55 -4.84 117.98 116.35 2gif s PHE 762 Ca 0.29 -1.34 -0.04 0.00 -0.05 0.00 0.00 56.93 55.79 2gif s PHE 762 Cb -0.10 -0.93 0.06 0.00 -0.63 0.00 0.00 43.02 41.42 2gif s PHE 762 CO 0.21 -0.47 0.09 0.42 -0.05 0.00 0.00 175.22 175.42 2gif s ILE 763 N -3.52 3.42 -0.40 -4.49 1.01 -1.13 -0.70 121.20 115.39 2gif s ILE 763 Ca 0.34 -1.39 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 2gif s ILE 763 Cb 0.05 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2gif s ILE 763 CO 0.17 -0.25 0.26 -0.62 0.00 0.00 0.00 174.94 174.50 2gif s ASP 764 N 1.46 5.89 -1.70 3.58 -1.08 0.61 -4.39 116.67 121.03 2gif s ASP 764 Ca -0.01 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2gif s ASP 764 Cb -0.20 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2gif s ASP 764 CO 0.00 -0.45 0.00 0.54 0.52 0.00 0.00 175.17 175.78 2gif n ARG 765 N 5.06 -1.43 0.00 4.34 1.74 -1.26 -0.89 116.66 124.22 2gif n ARG 765 Ca -0.11 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 2gif n ARG 765 Cb 0.46 -5.29 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 2gif n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gif n GLY 766 N -0.37 1.03 3.20 -0.13 0.00 -1.26 -5.10 105.19 102.56 2gif n GLY 766 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2gif n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gif s ARG 767 N -0.81 2.32 -0.12 1.61 3.52 -0.07 -5.10 118.95 120.30 2gif s ARG 767 Ca 0.00 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.53 2gif s ARG 767 Cb 0.00 -1.93 -0.02 0.00 -1.56 0.00 0.00 34.95 31.43 2gif s ARG 767 CO 0.00 0.28 1.29 0.54 -0.81 0.00 0.00 175.30 176.60 2gif s VAL 768 N 0.03 4.19 0.30 7.11 0.11 -1.26 -0.28 120.40 130.60 2gif s VAL 768 Ca -0.07 1.47 0.04 0.00 -2.93 0.00 0.00 61.98 60.49 2gif s VAL 768 Cb -0.14 -3.94 -0.01 0.00 -1.53 0.00 0.00 36.38 30.75 2gif s VAL 768 CO 0.04 -0.10 0.14 0.29 -3.33 0.00 0.00 175.10 172.14 2gif n LYS 769 N 6.28 0.58 -3.27 1.54 5.02 0.13 -4.95 118.16 123.49 2gif n LYS 769 Ca 0.13 -2.66 -0.28 0.00 -2.02 0.00 0.00 58.31 53.48 2gif n LYS 769 Cb 0.45 1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 37.04 2gif n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gif s LYS 770 N -3.18 3.61 -0.17 1.97 1.02 -1.26 -1.48 119.74 120.25 2gif s LYS 770 Ca 0.19 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2gif s LYS 770 Cb 0.01 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2gif s LYS 770 CO 0.14 0.16 -0.19 0.08 -0.92 0.00 0.00 175.35 174.61 2gif s VAL 771 N -2.18 2.17 0.08 3.17 1.01 -0.15 0.20 120.40 124.69 2gif s VAL 771 Ca 0.44 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2gif s VAL 771 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2gif s VAL 771 CO 0.32 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.41 2gif s TYR 772 N 1.14 2.41 -0.12 5.22 2.02 0.31 -1.35 117.35 126.98 2gif s TYR 772 Ca 0.01 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2gif s TYR 772 Cb -0.14 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2gif s TYR 772 CO -0.09 0.26 -0.19 0.54 -1.57 0.00 0.00 175.55 174.50 2gif s VAL 773 N -0.96 1.78 0.03 0.71 0.11 -0.37 -1.02 120.40 120.68 2gif s VAL 773 Ca 0.14 -0.82 -0.15 0.00 -2.93 0.00 0.00 61.98 58.22 2gif s VAL 773 Cb -0.10 -1.60 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 2gif s VAL 773 CO 0.05 0.50 0.33 -0.32 -3.33 0.00 0.00 175.10 172.33 2gif s MET 774 N 0.86 0.80 0.52 1.54 0.00 -0.50 -0.14 119.30 122.39 2gif s MET 774 Ca -0.08 -0.39 -0.22 0.00 0.00 0.00 0.00 55.69 55.01 2gif s MET 774 Cb -0.15 0.35 -0.06 0.00 0.00 0.00 0.00 34.83 34.97 2gif s MET 774 CO -0.01 -0.25 1.26 0.45 0.00 0.00 0.00 175.02 176.47 2gif s SER 775 N -1.86 5.58 0.37 1.11 0.15 -0.92 0.08 113.70 118.22 2gif s SER 775 Ca -0.07 2.54 -0.26 0.00 0.70 0.00 0.00 55.95 58.85 2gif s SER 775 Cb -0.02 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.56 2gif s SER 775 CO -0.01 -1.34 1.18 -0.62 1.20 0.00 0.00 173.24 173.65 2gif n GLU 776 N -0.92 1.78 -0.36 5.44 1.02 0.40 -4.60 120.64 123.40 2gif n GLU 776 Ca 0.10 0.63 0.05 0.00 -0.02 0.00 0.00 57.16 57.92 2gif n GLU 776 Cb 0.47 -2.21 0.13 0.00 -0.02 0.00 0.00 31.44 29.81 2gif n GLU 776 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gif n ALA 777 N -0.03 0.20 0.62 0.62 0.00 -1.26 -1.80 120.51 118.86 2gif n ALA 777 Ca 0.07 1.08 0.06 0.00 0.00 0.00 0.00 53.44 54.66 2gif n ALA 777 Cb 0.37 -0.64 0.32 0.00 0.00 0.00 0.00 19.45 19.51 2gif n ALA 777 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gif n LYS 778 N -5.61 0.22 -0.27 0.00 2.85 -1.26 -2.54 118.16 111.55 2gif n LYS 778 Ca 0.15 0.14 0.07 0.00 -1.05 0.00 0.00 58.31 57.62 2gif n LYS 778 Cb 0.49 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.55 2gif n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gif n TYR 779 N -1.23 0.59 -2.85 5.58 4.02 -0.75 -4.70 117.16 117.82 2gif n TYR 779 Ca 0.07 -0.72 -0.11 0.00 -0.01 0.00 0.00 57.90 57.12 2gif n TYR 779 Cb 0.09 -0.17 0.06 0.00 -0.02 0.00 0.00 39.34 39.29 2gif n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gif n ARG 780 N -0.24 1.03 0.00 -0.72 1.85 -1.05 -4.83 116.66 112.70 2gif n ARG 780 Ca 0.15 -2.40 0.00 0.00 -1.00 0.00 0.00 57.85 54.60 2gif n ARG 780 Cb 0.64 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 2gif n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2gif n MET 781 N 0.21 1.14 -4.15 2.89 2.81 -1.26 -5.02 117.12 113.75 2gif n MET 781 Ca 0.11 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.83 2gif n MET 781 Cb 0.71 -0.82 -0.12 0.00 -0.71 0.00 0.00 33.22 32.28 2gif n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gif s LEU 782 N -3.70 2.30 0.44 4.03 1.43 -1.26 -5.04 118.68 116.87 2gif s LEU 782 Ca 0.00 -0.64 0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2gif s LEU 782 Cb 0.00 -0.39 1.39 0.00 0.03 0.00 0.00 46.19 47.22 2gif s LEU 782 CO 0.00 -0.14 1.64 -0.65 0.23 0.00 0.00 176.35 177.43 2gif h PRO 783 N 4.21 0.12 0.00 1.29 0.11 -2.01 0.35 132.00 136.06 2gif h PRO 783 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gif h PRO 783 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gif h PRO 783 CO 0.43 0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 2gif n ASP 784 N -4.66 0.45 0.19 -2.05 10.43 -1.26 -2.25 116.55 117.40 2gif n ASP 784 Ca 0.36 0.65 0.13 0.00 2.57 0.00 0.00 54.79 58.49 2gif n ASP 784 Cb 1.37 -0.73 0.30 0.00 1.84 0.00 0.00 41.12 43.91 2gif n ASP 784 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2gif h ASP 785 N 0.00 0.00 -0.67 -2.24 5.19 -0.63 -3.20 116.42 114.87 2gif h ASP 785 Ca 0.00 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 2gif h ASP 785 Cb 0.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 2gif h ASP 785 CO 0.00 0.00 0.45 0.40 -3.12 0.00 0.00 179.24 176.97 2gif h ILE 786 N 0.00 0.87 -0.95 0.35 1.08 -1.60 -0.19 117.51 117.06 2gif h ILE 786 Ca 0.00 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2gif h ILE 786 Cb 0.85 0.39 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 2gif h ILE 786 CO 0.00 0.08 0.62 1.23 -0.69 0.00 0.00 178.15 179.39 2gif h GLY 787 N 0.44 1.43 1.64 5.37 0.00 -1.78 -3.04 103.07 107.14 2gif h GLY 787 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2gif h GLY 787 CO -0.10 0.28 0.18 -0.55 0.00 0.00 0.00 176.54 176.35 2gif h ASP 788 N 1.06 0.00 -2.75 0.19 3.32 -1.23 -3.42 116.42 113.59 2gif h ASP 788 Ca 0.42 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.80 2gif h ASP 788 Cb 0.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 2gif h ASP 788 CO -0.17 0.00 -0.50 0.26 -1.72 0.00 0.00 179.24 177.10 2gif s TRP 789 N -4.14 3.53 0.03 4.55 0.52 -1.15 -4.54 118.94 117.74 2gif s TRP 789 Ca -0.04 0.47 0.05 0.00 0.02 0.00 0.00 56.10 56.61 2gif s TRP 789 Cb 0.11 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2gif s TRP 789 CO 0.35 0.70 -0.16 0.71 0.02 0.00 0.00 176.95 178.57 2gif s TYR 790 N -1.01 1.39 -0.08 -1.98 2.02 -1.26 -3.11 117.35 113.32 2gif s TYR 790 Ca 0.15 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2gif s TYR 790 Cb -0.12 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2gif s TYR 790 CO 0.04 0.04 -0.18 0.08 -1.57 0.00 0.00 175.55 173.96 2gif s VAL 791 N -0.76 2.64 0.06 0.71 1.01 -0.30 -4.83 120.40 118.92 2gif s VAL 791 Ca 0.04 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2gif s VAL 791 Cb -0.08 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2gif s VAL 791 CO 0.01 0.56 1.13 -0.60 0.00 0.00 0.00 175.10 176.20 2gif s ARG 792 N -0.10 4.48 0.80 2.72 3.52 -1.26 -0.09 118.95 129.01 2gif s ARG 792 Ca -0.03 1.67 -0.09 0.00 -0.13 0.00 0.00 55.73 57.15 2gif s ARG 792 Cb -0.14 -3.37 0.11 0.00 -1.56 0.00 0.00 34.95 29.99 2gif s ARG 792 CO 0.04 -0.17 1.12 0.00 -0.81 0.00 0.00 175.30 175.48 2gif s ALA 793 N 0.93 2.91 0.36 6.12 0.00 0.61 -4.53 121.76 128.15 2gif s ALA 793 Ca 0.56 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2gif s ALA 793 Cb -0.27 -2.61 0.70 0.00 0.00 0.00 0.00 23.12 20.94 2gif s ALA 793 CO 0.29 -1.71 1.98 0.00 0.00 0.00 0.00 175.76 176.33 2gif h ALA 794 N -0.95 1.64 -0.10 0.00 0.00 -1.55 -2.85 119.26 115.44 2gif h ALA 794 Ca -0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2gif h ALA 794 Cb 1.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2gif h ALA 794 CO 0.52 0.28 -0.17 0.38 0.00 0.00 0.00 179.25 180.26 2gif h ASP 795 N 0.80 0.32 0.00 0.00 2.03 -1.91 -3.48 116.42 114.18 2gif h ASP 795 Ca 0.28 -0.54 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 2gif h ASP 795 Cb 0.12 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2gif h ASP 795 CO -0.08 0.80 0.00 0.61 -1.03 0.00 0.00 179.24 179.53 2gif n GLY 796 N 0.37 -0.53 3.87 7.15 0.00 -1.08 -5.15 105.19 109.83 2gif n GLY 796 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2gif n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 797 N 0.00 3.82 0.00 1.61 -2.07 -1.26 -4.77 119.66 116.99 2gif s GLN 797 Ca 0.00 0.45 -0.17 0.00 -1.82 0.00 0.00 55.36 53.81 2gif s GLN 797 Cb 0.00 -2.45 -0.06 0.00 -1.09 0.00 0.00 33.01 29.41 2gif s GLN 797 CO 0.00 0.07 0.49 -1.64 -1.32 0.00 0.00 175.29 172.89 2gif s MET 798 N -3.51 4.12 -0.12 9.60 -1.94 -1.26 -0.29 119.30 125.90 2gif s MET 798 Ca 0.51 0.56 0.02 0.00 -1.71 0.00 0.00 55.69 55.07 2gif s MET 798 Cb -0.10 -3.28 -0.00 0.00 2.01 0.00 0.00 34.83 33.46 2gif s MET 798 CO 0.27 0.55 -0.20 0.08 -0.01 0.00 0.00 175.02 175.71 2gif s VAL 799 N -0.71 2.37 0.67 -6.03 1.01 0.87 -4.91 120.40 113.67 2gif s VAL 799 Ca 0.27 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2gif s VAL 799 Cb -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2gif s VAL 799 CO 0.15 0.54 1.13 -2.16 0.00 0.00 0.00 175.10 174.76 2gif s PRO 800 N 0.46 2.71 0.22 2.72 0.04 -1.26 -1.15 135.00 138.74 2gif s PRO 800 Ca -0.14 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.31 2gif s PRO 800 Cb -0.17 -1.93 0.21 0.00 0.04 0.00 0.00 34.50 32.64 2gif s PRO 800 CO 0.06 -1.33 1.70 0.74 0.04 0.00 0.00 177.00 178.20 2gif h PHE 801 N 0.02 0.99 0.00 0.56 0.04 -1.76 -2.81 116.94 113.98 2gif h PHE 801 Ca -0.47 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.14 2gif h PHE 801 Cb 1.25 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2gif h PHE 801 CO 0.53 0.90 0.00 -1.13 -0.60 0.00 0.00 178.31 178.02 2gif n SER 802 N -4.19 0.00 0.10 2.17 3.41 -1.26 -1.44 113.62 112.41 2gif n SER 802 Ca 0.03 -0.68 0.12 0.00 -0.26 0.00 0.00 58.87 58.08 2gif n SER 802 Cb 0.33 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.44 2gif n SER 802 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gif h ALA 803 N 2.60 0.67 0.00 7.33 0.00 -1.89 -3.39 119.26 124.58 2gif h ALA 803 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gif h ALA 803 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gif h ALA 803 CO 0.00 0.00 -0.27 1.97 0.00 0.00 0.00 179.25 180.95 2gif n PHE 804 N -2.41 0.00 -3.92 0.00 -1.74 -0.52 -4.84 117.46 104.02 2gif n PHE 804 Ca 0.03 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.76 2gif n PHE 804 Cb 0.48 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.33 2gif n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2gif s SER 805 N -0.54 0.32 0.14 5.98 1.04 -0.86 -0.11 113.70 119.67 2gif s SER 805 Ca 0.00 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2gif s SER 805 Cb 0.00 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2gif s SER 805 CO 0.00 -0.07 0.26 -0.55 0.98 0.00 0.00 173.24 173.86 2gif s SER 806 N 0.75 6.25 -0.12 7.02 0.15 -0.45 -4.69 113.70 122.62 2gif s SER 806 Ca -0.07 0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.61 2gif s SER 806 Cb -0.10 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2gif s SER 806 CO -0.01 0.07 0.32 -0.94 1.20 0.00 0.00 173.24 173.87 2gif s SER 807 N -3.13 -0.33 0.28 5.45 1.04 -1.26 -0.21 113.70 115.54 2gif s SER 807 Ca 0.34 0.62 -0.06 0.00 0.48 0.00 0.00 55.95 57.34 2gif s SER 807 Cb -0.11 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.67 2gif s SER 807 CO 0.28 -0.12 0.47 -2.11 0.98 0.00 0.00 173.24 172.74 2gif n ARG 808 N 2.85 0.68 -4.69 4.02 1.85 -0.29 -5.00 116.66 116.07 2gif n ARG 808 Ca -0.13 -1.88 -0.33 0.00 -1.00 0.00 0.00 57.85 54.51 2gif n ARG 808 Cb 0.58 2.04 -0.12 0.00 -1.05 0.00 0.00 32.46 33.90 2gif n ARG 808 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2gif s TRP 809 N -3.70 2.84 0.45 2.89 0.52 -1.26 -0.31 118.94 120.37 2gif s TRP 809 Ca 0.17 -0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.27 2gif s TRP 809 Cb -0.02 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 2gif s TRP 809 CO 0.12 0.29 0.09 -1.21 0.02 0.00 0.00 176.95 176.27 2gif s GLU 810 N -0.89 2.05 0.27 4.98 2.02 0.88 -4.92 118.70 123.10 2gif s GLU 810 Ca 0.13 -2.28 0.04 0.00 0.02 0.00 0.00 54.97 52.88 2gif s GLU 810 Cb -0.11 -0.89 -0.06 0.00 0.10 0.00 0.00 34.13 33.17 2gif s GLU 810 CO 0.02 -0.47 0.02 0.71 0.02 0.00 0.00 175.26 175.57 2gif s TYR 811 N -3.09 1.73 0.00 1.61 2.02 -1.26 -1.29 117.35 117.08 2gif s TYR 811 Ca 0.16 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 2gif s TYR 811 Cb 0.02 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 2gif s TYR 811 CO 0.11 -0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.47 2gif n GLY 812 N -0.53 2.19 3.92 0.71 0.00 -1.24 -4.91 105.19 105.33 2gif n GLY 812 Ca -0.03 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 2gif n GLY 812 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gif s SER 813 N 0.00 6.40 0.12 1.61 1.04 -1.26 -2.32 113.70 119.29 2gif s SER 813 Ca 0.00 0.42 0.23 0.00 0.48 0.00 0.00 55.95 57.08 2gif s SER 813 Cb 0.00 -2.02 0.13 0.00 0.10 0.00 0.00 66.02 64.24 2gif s SER 813 CO 0.00 -0.01 1.13 -0.81 0.98 0.00 0.00 173.24 174.52 2gif n PRO 814 N -0.49 0.40 -3.60 4.02 -0.05 -1.26 -4.37 135.00 129.66 2gif n PRO 814 Ca -0.04 0.07 -0.29 0.00 -0.05 0.00 0.00 63.50 63.18 2gif n PRO 814 Cb 0.53 -1.70 -0.15 0.00 -0.05 0.00 0.00 33.50 32.13 2gif n PRO 814 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 2gif s ARG 815 N -3.25 0.39 -0.35 0.54 3.52 -1.21 -0.45 118.95 118.13 2gif s ARG 815 Ca 0.03 -0.77 -0.21 0.00 -0.13 0.00 0.00 55.73 54.65 2gif s ARG 815 Cb 0.12 -1.44 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 2gif s ARG 815 CO 0.77 -1.02 0.65 -0.51 -0.81 0.00 0.00 175.30 174.38 2gif s LEU 816 N 1.86 4.23 -0.00 -0.88 1.43 -0.39 -4.73 118.68 120.19 2gif s LEU 816 Ca 0.10 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2gif s LEU 816 Cb -0.17 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 2gif s LEU 816 CO -0.30 -0.60 0.38 -1.61 0.23 0.00 0.00 176.35 174.44 2gif s GLU 817 N 2.75 3.83 -0.06 1.70 2.02 -1.26 -1.45 118.70 126.23 2gif s GLU 817 Ca 0.25 0.31 0.01 0.00 0.02 0.00 0.00 54.97 55.57 2gif s GLU 817 Cb -0.14 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.92 2gif s GLU 817 CO 0.15 0.68 -0.08 1.03 0.02 0.00 0.00 175.26 177.06 2gif s ARG 818 N -1.21 1.20 -0.19 1.61 0.52 -0.16 -1.21 118.95 119.52 2gif s ARG 818 Ca 0.24 -0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 2gif s ARG 818 Cb -0.16 -1.10 -0.01 0.00 0.52 0.00 0.00 34.95 34.20 2gif s ARG 818 CO 0.13 -0.06 -0.08 -0.47 0.02 0.00 0.00 175.30 174.85 2gif s TYR 819 N 0.89 2.91 -1.46 -0.53 5.04 0.05 -0.68 117.35 123.57 2gif s TYR 819 Ca -0.11 -0.86 -0.08 0.00 -2.44 0.00 0.00 57.07 53.58 2gif s TYR 819 Cb -0.15 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.19 2gif s TYR 819 CO 0.01 -0.44 0.72 0.09 -1.34 0.00 0.00 175.55 174.59 2gif n ASN 820 N 4.35 -5.35 0.00 4.32 4.13 0.17 -2.87 115.26 120.02 2gif n ASN 820 Ca -0.18 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.65 2gif n ASN 820 Cb 0.51 -4.31 0.00 0.00 -1.54 0.00 0.00 39.78 34.44 2gif n ASN 820 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gif n GLY 821 N -1.53 0.74 3.13 7.41 0.00 -1.26 -5.01 105.19 108.67 2gif n GLY 821 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2gif n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 822 N 0.00 2.18 0.08 0.99 1.43 -1.14 -5.11 118.68 117.11 2gif s LEU 822 Ca 0.00 -0.46 -0.36 0.00 -1.03 0.00 0.00 54.13 52.28 2gif s LEU 822 Cb 0.00 -0.53 -0.16 0.00 0.03 0.00 0.00 46.19 45.53 2gif s LEU 822 CO 0.00 -0.00 1.42 -2.65 0.23 0.00 0.00 176.35 175.35 2gif n PRO 823 N 1.86 1.37 -4.20 1.29 -0.02 -1.26 -0.77 135.00 133.27 2gif n PRO 823 Ca -0.18 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 2gif n PRO 823 Cb 0.55 -2.17 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 2gif n PRO 823 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gif s SER 824 N 0.82 0.58 -0.13 2.55 1.04 -0.35 -0.99 113.70 117.21 2gif s SER 824 Ca 0.84 -1.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.76 2gif s SER 824 Cb -0.90 0.46 0.06 0.00 0.10 0.00 0.00 66.02 65.74 2gif s SER 824 CO 0.46 -0.95 0.29 -0.04 0.98 0.00 0.00 173.24 173.98 2gif s MET 825 N -3.89 0.20 -0.30 4.02 -1.94 -0.91 -4.25 119.30 112.23 2gif s MET 825 Ca 0.38 0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 54.90 2gif s MET 825 Cb 0.05 -0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.86 2gif s MET 825 CO 0.16 -0.24 0.57 -2.00 -0.01 0.00 0.00 175.02 173.50 2gif s GLU 826 N 2.10 3.92 -0.13 2.03 2.12 -1.26 -1.78 118.70 125.69 2gif s GLU 826 Ca -0.02 0.23 -0.00 0.00 0.36 0.00 0.00 54.97 55.54 2gif s GLU 826 Cb -0.11 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2gif s GLU 826 CO -0.09 -0.50 -0.13 0.42 -0.54 0.00 0.00 175.26 174.42 2gif s ILE 827 N 2.46 3.05 0.44 -3.70 1.09 0.13 0.35 121.20 125.02 2gif s ILE 827 Ca 0.23 -0.66 0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2gif s ILE 827 Cb -0.15 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.94 2gif s ILE 827 CO 0.11 0.52 0.27 -0.76 -0.10 0.00 0.00 174.94 174.98 2gif s LEU 828 N 0.42 3.09 0.00 2.97 1.43 0.12 0.45 118.68 127.15 2gif s LEU 828 Ca -0.10 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2gif s LEU 828 Cb -0.16 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2gif s LEU 828 CO 0.05 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2gif n GLY 829 N -1.43 0.81 3.80 -3.19 0.00 -1.10 -0.10 105.19 103.99 2gif n GLY 829 Ca -0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 2gif n GLY 829 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gif n GLN 830 N -0.12 0.65 -4.14 1.61 6.02 0.34 -2.65 117.38 119.09 2gif n GLN 830 Ca 0.00 -3.27 -0.32 0.00 -0.01 0.00 0.00 57.00 53.40 2gif n GLN 830 Cb 0.00 0.11 -0.07 0.00 1.02 0.00 0.00 30.24 31.30 2gif n GLN 830 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gif s ALA 831 N -2.74 3.48 1.21 -1.58 0.00 -1.26 -2.29 121.76 118.58 2gif s ALA 831 Ca 0.43 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2gif s ALA 831 Cb -0.03 -1.46 0.30 0.00 0.00 0.00 0.00 23.12 21.92 2gif s ALA 831 CO 0.27 0.69 1.01 0.00 0.00 0.00 0.00 175.76 177.74 2gif s ALA 832 N -1.22 -0.46 0.04 0.00 0.00 0.14 -4.71 121.76 115.54 2gif s ALA 832 Ca 0.24 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 2gif s ALA 832 Cb -0.12 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2gif s ALA 832 CO 0.15 -3.94 0.44 -2.30 0.00 0.00 0.00 175.76 170.11 2gif n PRO 833 N -5.01 -0.10 -1.89 0.00 -0.02 -1.26 -1.47 135.00 125.25 2gif n PRO 833 Ca 0.05 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 2gif n PRO 833 Cb 0.56 -0.64 -0.05 0.00 -0.02 0.00 0.00 33.50 33.35 2gif n PRO 833 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gif n GLY 834 N -1.06 1.79 3.77 -1.23 0.00 -1.26 -4.93 105.19 102.28 2gif n GLY 834 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2gif n GLY 834 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gif s LYS 835 N 5.62 4.56 -0.30 1.61 2.20 -0.54 -4.95 119.74 127.95 2gif s LYS 835 Ca 0.63 1.15 -0.09 0.00 -0.36 0.00 0.00 55.97 57.30 2gif s LYS 835 Cb 0.05 -3.28 0.14 0.00 -1.51 0.00 0.00 37.83 33.23 2gif s LYS 835 CO 0.11 0.51 0.67 0.45 -0.36 0.00 0.00 175.35 176.73 2gif s SER 836 N -0.93 -1.15 0.23 1.43 0.15 -1.26 -5.04 113.70 107.13 2gif s SER 836 Ca 0.37 1.39 -0.07 0.00 0.70 0.00 0.00 55.95 58.33 2gif s SER 836 Cb -0.23 2.23 0.38 0.00 -1.71 0.00 0.00 66.02 66.70 2gif s SER 836 CO 0.26 -0.22 1.70 0.74 1.20 0.00 0.00 173.24 176.92 2gif h THR 837 N 5.96 0.60 -0.75 6.45 2.02 -1.97 -0.57 112.91 124.65 2gif h THR 837 Ca -0.19 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2gif h THR 837 Cb 1.11 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2gif h THR 837 CO 0.13 0.05 0.49 1.23 0.37 0.00 0.00 175.52 177.79 2gif h GLY 838 N 0.30 1.08 1.99 2.16 0.00 -1.72 0.22 103.07 107.09 2gif h GLY 838 Ca 0.37 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2gif h GLY 838 CO -0.44 0.34 -0.40 0.83 0.00 0.00 0.00 176.54 176.87 2gif h GLU 839 N 0.97 0.01 0.00 4.80 5.08 -1.41 -0.42 114.58 123.61 2gif h GLU 839 Ca 0.29 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.44 2gif h GLU 839 Cb -0.04 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gif h GLU 839 CO -0.09 0.42 -0.80 0.00 -1.00 0.00 0.00 179.01 177.54 2gif h ALA 840 N 1.58 0.09 -0.79 3.43 0.00 -0.58 -2.71 119.26 120.29 2gif h ALA 840 Ca -0.00 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2gif h ALA 840 Cb 0.72 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2gif h ALA 840 CO 0.05 0.50 0.52 0.52 0.00 0.00 0.00 179.25 180.84 2gif h MET 841 N 0.11 1.01 -0.04 0.00 2.86 -0.37 -1.67 114.93 116.82 2gif h MET 841 Ca -0.10 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.22 2gif h MET 841 Cb 1.49 -0.23 0.02 0.00 0.06 0.00 0.00 31.60 32.94 2gif h MET 841 CO 0.16 0.67 -0.97 1.49 1.06 0.00 0.00 176.91 179.32 2gif h GLU 842 N 1.04 0.73 0.00 1.72 4.81 -1.11 -1.81 114.58 119.96 2gif h GLU 842 Ca 0.30 -0.73 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2gif h GLU 842 Cb -0.07 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2gif h GLU 842 CO -0.07 1.31 -0.13 1.25 -0.73 0.00 0.00 179.01 180.64 2gif h LEU 843 N 0.43 0.00 -0.02 1.64 7.12 -1.36 -1.07 115.31 122.05 2gif h LEU 843 Ca -0.11 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.84 2gif h LEU 843 Cb 1.61 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.75 2gif h LEU 843 CO 0.19 0.13 -0.23 0.24 -0.13 0.00 0.00 178.44 178.64 2gif h MET 844 N 0.00 0.19 0.00 1.25 2.86 -1.05 -2.72 114.93 115.46 2gif h MET 844 Ca -0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2gif h MET 844 Cb 0.40 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2gif h MET 844 CO 0.02 0.88 0.00 1.05 1.06 0.00 0.00 176.91 179.92 2gif h GLU 845 N -0.44 0.00 -0.15 1.72 4.11 -1.11 0.03 114.58 118.74 2gif h GLU 845 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2gif h GLU 845 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gif h GLU 845 CO 0.05 0.00 -0.30 1.96 0.07 0.00 0.00 179.01 180.79 2gif h GLN 846 N 0.00 0.46 0.00 1.06 4.20 -1.30 -3.31 115.11 116.21 2gif h GLN 846 Ca 0.00 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 2gif h GLN 846 Cb 0.75 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2gif h GLN 846 CO 0.00 0.90 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.59 2gif h LEU 847 N 0.07 0.00 -0.72 1.46 4.07 -1.08 -3.17 115.31 115.94 2gif h LEU 847 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gif h LEU 847 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2gif h LEU 847 CO 0.07 0.41 0.00 0.00 -1.08 0.00 0.00 178.44 177.83 2gif h ALA 848 N 1.59 1.00 0.00 1.53 0.00 -1.10 -3.07 119.26 119.21 2gif h ALA 848 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2gif h ALA 848 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2gif h ALA 848 CO 0.05 0.00 -0.52 0.66 0.00 0.00 0.00 179.25 179.45 2gif h SER 849 N 0.00 0.00 0.41 0.00 4.64 -1.64 -3.22 113.55 113.74 2gif h SER 849 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gif h SER 849 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2gif h SER 849 CO 0.00 0.52 -0.16 0.50 -0.87 0.00 0.00 176.83 176.81 2gif h LYS 850 N 0.00 0.00 -7.22 4.77 1.63 -1.69 -3.45 116.57 110.61 2gif h LYS 850 Ca -0.01 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.27 2gif h LYS 850 Cb 1.28 0.00 0.15 0.00 -0.60 0.00 0.00 32.23 33.06 2gif h LYS 850 CO 0.07 0.16 0.35 -0.51 -3.45 0.00 0.00 179.45 176.07 2gif s LEU 851 N -7.43 3.21 1.03 5.20 1.43 -1.22 -5.00 118.68 115.89 2gif s LEU 851 Ca -0.03 2.17 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 2gif s LEU 851 Cb 0.13 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.80 2gif s LEU 851 CO 0.61 -2.24 -0.10 -0.81 0.23 0.00 0.00 176.35 174.05 2gif n PRO 852 N -3.04 -0.75 -2.17 1.29 -0.04 -1.26 -4.88 135.00 124.13 2gif n PRO 852 Ca 0.12 -0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 62.98 2gif n PRO 852 Cb 0.51 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2gif n PRO 852 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2gif s THR 853 N -2.25 2.85 -0.33 0.52 2.01 -1.26 -2.96 115.64 114.22 2gif s THR 853 Ca 0.52 0.83 0.00 0.00 0.31 0.00 0.00 61.69 63.36 2gif s THR 853 Cb -0.14 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2gif s THR 853 CO 0.69 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.41 2gif n GLY 854 N 0.82 0.55 2.95 4.40 0.00 -1.26 -4.87 105.19 107.77 2gif n GLY 854 Ca 0.01 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2gif n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 855 N -2.13 2.71 0.86 1.61 1.01 -1.16 0.11 120.40 123.41 2gif s VAL 855 Ca 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 61.98 58.40 2gif s VAL 855 Cb 0.00 -2.85 0.18 0.00 0.00 0.00 0.00 36.38 33.71 2gif s VAL 855 CO 0.00 -0.84 1.18 -0.83 0.00 0.00 0.00 175.10 174.61 2gif s GLY 856 N -0.47 1.78 0.14 4.51 0.00 0.19 -4.89 107.32 108.58 2gif s GLY 856 Ca 0.18 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 2gif s GLY 856 CO -0.03 -0.83 0.16 -2.52 0.00 0.00 0.00 173.10 169.88 2gif s TYR 857 N -3.56 0.63 0.24 1.90 -0.85 -1.26 -0.92 117.35 113.52 2gif s TYR 857 Ca 0.72 -1.01 -0.18 0.00 -0.52 0.00 0.00 57.07 56.09 2gif s TYR 857 Cb -0.04 -0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.04 2gif s TYR 857 CO 0.49 -0.61 0.58 0.34 -1.52 0.00 0.00 175.55 174.84 2gif s ASP 858 N -3.01 -0.22 0.06 -0.18 3.68 0.03 -4.83 116.67 112.20 2gif s ASP 858 Ca 0.20 -0.64 0.06 0.00 2.13 0.00 0.00 52.55 54.30 2gif s ASP 858 Cb 0.06 0.64 -0.04 0.00 -1.45 0.00 0.00 42.92 42.12 2gif s ASP 858 CO 0.01 -1.18 -0.11 0.26 0.13 0.00 0.00 175.17 174.28 2gif s TRP 859 N -3.93 2.74 0.28 -5.34 0.52 -1.26 -0.58 118.94 111.37 2gif s TRP 859 Ca 0.13 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 56.12 2gif s TRP 859 Cb -0.03 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 2gif s TRP 859 CO 0.04 0.37 0.28 -0.08 0.02 0.00 0.00 176.95 177.58 2gif s THR 860 N -1.09 0.00 0.00 2.01 -1.32 -1.21 -4.44 115.64 109.59 2gif s THR 860 Ca 0.19 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2gif s THR 860 Cb -0.11 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2gif s THR 860 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2gif n GLY 861 N -0.46 3.06 0.15 6.08 0.00 -1.26 -2.47 105.19 110.28 2gif n GLY 861 Ca 0.03 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 2gif n GLY 861 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gif h MET 862 N 0.00 0.42 0.00 1.61 2.86 -1.88 -3.03 114.93 114.90 2gif h MET 862 Ca 0.00 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.31 2gif h MET 862 Cb 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2gif h MET 862 CO 0.00 0.65 -0.82 0.66 1.06 0.00 0.00 176.91 178.46 2gif h SER 863 N 0.15 0.00 -0.88 1.22 4.64 -1.77 0.13 113.55 117.05 2gif h SER 863 Ca 0.06 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2gif h SER 863 Cb 0.49 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 2gif h SER 863 CO 0.02 0.82 0.58 0.22 -0.87 0.00 0.00 176.83 177.59 2gif h TYR 864 N 0.00 1.09 -0.41 4.77 3.20 -1.61 0.14 116.97 124.15 2gif h TYR 864 Ca -0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 2gif h TYR 864 Cb 1.47 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2gif h TYR 864 CO 0.00 0.66 -0.23 0.37 -1.64 0.00 0.00 178.16 177.31 2gif h GLN 865 N 1.15 0.83 -0.48 1.82 5.75 -1.32 -2.72 115.11 120.13 2gif h GLN 865 Ca 0.34 -0.35 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 2gif h GLN 865 Cb -0.07 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2gif h GLN 865 CO -0.09 0.98 0.04 1.49 -2.65 0.00 0.00 178.83 178.59 2gif h GLU 866 N 0.72 0.83 -0.64 1.69 4.81 -0.16 -2.19 114.58 119.64 2gif h GLU 866 Ca 0.10 -0.25 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2gif h GLU 866 Cb 0.76 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2gif h GLU 866 CO 0.06 0.86 0.33 -0.09 -0.73 0.00 0.00 179.01 179.44 2gif h ARG 867 N 0.70 0.59 0.10 1.92 2.43 -0.72 -1.72 114.38 117.66 2gif h ARG 867 Ca 0.14 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2gif h ARG 867 Cb 0.46 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2gif h ARG 867 CO 0.02 0.39 -0.05 1.25 -1.51 0.00 0.00 179.97 180.06 2gif h LEU 868 N 0.60 -0.12 -0.50 3.80 6.46 -1.29 -0.33 115.31 123.92 2gif h LEU 868 Ca 0.29 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.16 2gif h LEU 868 Cb 0.23 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.10 2gif h LEU 868 CO -0.21 -0.09 -0.14 -1.28 -0.62 0.00 0.00 178.44 176.11 2gif h SER 869 N -0.14 -0.51 0.29 1.25 0.87 -1.08 -0.34 113.55 113.89 2gif h SER 869 Ca -0.01 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2gif h SER 869 Cb 0.11 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2gif h SER 869 CO 0.02 -0.18 -0.14 1.23 -0.53 0.00 0.00 176.83 177.23 2gif h GLY 870 N -0.02 -0.40 1.66 5.77 0.00 -1.10 -3.06 103.07 105.92 2gif h GLY 870 Ca 0.24 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 2gif h GLY 870 CO -0.53 -0.15 -0.09 3.43 0.00 0.00 0.00 176.54 179.20 2gif h ASN 871 N -0.52 0.39 0.09 0.19 2.35 -0.78 -2.84 115.58 114.46 2gif h ASN 871 Ca -0.04 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 2gif h ASN 871 Cb 0.39 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2gif h ASN 871 CO 0.07 0.53 -0.40 1.56 -1.65 0.00 0.00 177.43 177.53 2gif h GLN 872 N 0.39 0.40 -0.42 0.81 4.20 -1.11 -3.38 115.11 115.99 2gif h GLN 872 Ca 0.08 -0.20 0.09 0.00 0.06 0.00 0.00 58.65 58.68 2gif h GLN 872 Cb 0.41 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.10 2gif h GLN 872 CO 0.02 0.74 -0.20 0.00 -0.67 0.00 0.00 178.83 178.72 2gif h ALA 873 N 1.24 0.11 -0.66 3.87 0.00 -1.39 -2.16 119.26 120.27 2gif h ALA 873 Ca 0.03 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2gif h ALA 873 Cb 0.85 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2gif h ALA 873 CO 0.07 -0.56 0.17 -1.00 0.00 0.00 0.00 179.25 177.93 2gif h PRO 874 N -0.12 0.29 -0.62 0.00 0.13 -1.76 0.31 132.00 130.23 2gif h PRO 874 Ca 0.20 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2gif h PRO 874 Cb 0.44 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 2gif h PRO 874 CO -0.50 0.19 0.31 0.77 -0.23 0.00 0.00 178.00 178.54 2gif h SER 875 N 0.30 0.78 0.47 1.44 0.02 -1.67 -2.46 113.55 112.44 2gif h SER 875 Ca 0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2gif h SER 875 Cb 0.55 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2gif h SER 875 CO -0.43 0.66 -0.23 0.25 -1.14 0.00 0.00 176.83 175.95 2gif h LEU 876 N 0.87 -0.54 -0.24 5.07 6.46 -0.47 -2.13 115.31 124.33 2gif h LEU 876 Ca 0.22 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2gif h LEU 876 Cb 0.08 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2gif h LEU 876 CO -0.03 -0.36 0.14 1.88 -0.62 0.00 0.00 178.44 179.45 2gif h TYR 877 N -0.67 0.32 -0.39 1.25 0.99 -1.36 -1.17 116.97 115.95 2gif h TYR 877 Ca -0.06 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.74 2gif h TYR 877 Cb 0.50 -0.11 -0.08 0.00 1.00 0.00 0.00 36.73 38.05 2gif h TYR 877 CO -0.04 0.26 -0.15 0.00 -0.00 0.00 0.00 178.16 178.23 2gif h ALA 878 N 1.04 0.17 -0.03 3.88 0.00 -1.39 0.12 119.26 123.06 2gif h ALA 878 Ca 0.09 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 2gif h ALA 878 Cb 0.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gif h ALA 878 CO -0.02 -0.51 -0.74 0.82 0.00 0.00 0.00 179.25 178.80 2gif h ILE 879 N -0.07 1.45 -0.34 0.00 2.04 -1.32 -1.89 117.51 117.38 2gif h ILE 879 Ca 0.19 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 2gif h ILE 879 Cb 0.37 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2gif h ILE 879 CO -0.44 0.68 0.10 0.28 0.00 0.00 0.00 178.15 178.77 2gif h SER 880 N 0.12 0.49 -0.65 1.72 0.02 -0.62 -1.18 113.55 113.46 2gif h SER 880 Ca -0.02 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2gif h SER 880 Cb 1.31 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2gif h SER 880 CO 0.11 0.57 0.20 -0.07 -1.14 0.00 0.00 176.83 176.50 2gif h LEU 881 N 0.39 0.95 -0.38 5.07 3.38 -0.75 -2.23 115.31 121.74 2gif h LEU 881 Ca 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gif h LEU 881 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2gif h LEU 881 CO -0.00 0.91 0.24 0.40 0.09 0.00 0.00 178.44 180.07 2gif h ILE 882 N 0.94 1.07 0.55 1.22 2.04 -1.23 -2.32 117.51 119.77 2gif h ILE 882 Ca 0.21 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2gif h ILE 882 Cb 0.30 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2gif h ILE 882 CO -0.01 0.09 -0.30 0.58 0.00 0.00 0.00 178.15 178.51 2gif h VAL 883 N 0.48 0.38 -0.51 1.67 2.07 -1.03 -1.16 116.25 118.16 2gif h VAL 883 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.77 2gif h VAL 883 Cb -0.03 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 30.02 2gif h VAL 883 CO -0.05 0.00 -0.20 0.58 0.02 0.00 0.00 177.57 177.92 2gif h VAL 884 N -0.79 0.37 -0.33 2.57 2.07 -1.39 0.15 116.25 118.90 2gif h VAL 884 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2gif h VAL 884 Cb 0.63 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2gif h VAL 884 CO 0.09 0.00 -0.27 0.15 0.02 0.00 0.00 177.57 177.57 2gif h PHE 885 N -0.08 -0.71 -0.50 1.57 3.57 -1.23 -0.63 116.94 118.93 2gif h PHE 885 Ca 0.24 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2gif h PHE 885 Cb 0.45 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2gif h PHE 885 CO -0.49 -0.34 0.21 -0.07 -2.23 0.00 0.00 178.31 175.39 2gif h LEU 886 N -0.23 0.64 -0.27 0.59 -0.00 0.12 -1.06 115.31 115.10 2gif h LEU 886 Ca 0.16 -0.07 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2gif h LEU 886 Cb 0.49 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2gif h LEU 886 CO -0.46 0.57 0.03 0.00 -0.00 0.00 0.00 178.44 178.57 2gif h LEU 888 N 0.26 0.91 -0.52 0.00 3.38 -0.79 -0.69 115.31 117.86 2gif h LEU 888 Ca 0.08 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2gif h LEU 888 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2gif h LEU 888 CO 0.01 0.97 0.32 0.00 0.09 0.00 0.00 178.44 179.83 2gif h ALA 889 N 0.97 0.66 -0.38 1.53 0.00 -1.19 -0.67 119.26 120.17 2gif h ALA 889 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2gif h ALA 889 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gif h ALA 889 CO 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 2gif h ALA 890 N 1.22 0.52 0.27 0.00 0.00 -1.13 -3.33 119.26 116.80 2gif h ALA 890 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gif h ALA 890 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gif h ALA 890 CO -0.07 0.33 -0.13 1.25 0.00 0.00 0.00 179.25 180.62 2gif h LEU 891 N 0.51 -0.31 -8.53 0.00 5.85 -1.00 -3.40 115.31 108.44 2gif h LEU 891 Ca 0.10 0.01 -0.64 0.00 0.84 0.00 0.00 57.88 58.19 2gif h LEU 891 Cb 0.52 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 41.49 2gif h LEU 891 CO 0.03 0.07 0.28 -0.31 -0.34 0.00 0.00 178.44 178.17 2gif s TYR 892 N -2.76 2.97 -0.00 1.25 1.51 -0.27 -4.93 117.35 115.13 2gif s TYR 892 Ca -0.05 -0.10 0.12 0.00 -1.01 0.00 0.00 57.07 56.03 2gif s TYR 892 Cb 0.01 -3.66 0.67 0.00 -0.11 0.00 0.00 41.96 38.87 2gif s TYR 892 CO 0.16 -1.06 1.27 -1.91 -1.11 0.00 0.00 175.55 172.90 2gif n GLU 893 N 6.66 0.08 -2.41 -0.62 4.07 -1.25 -4.34 120.64 122.84 2gif n GLU 893 Ca -0.01 0.56 -0.39 0.00 -0.06 0.00 0.00 57.16 57.26 2gif n GLU 893 Cb 0.47 -2.08 -0.03 0.00 -0.06 0.00 0.00 31.44 29.74 2gif n GLU 893 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2gif s SER 894 N -3.36 6.95 0.05 4.31 0.15 -1.26 -4.94 113.70 115.59 2gif s SER 894 Ca -0.01 2.29 0.26 0.00 0.70 0.00 0.00 55.95 59.18 2gif s SER 894 Cb 0.04 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.36 2gif s SER 894 CO 0.11 -0.37 1.53 1.87 1.20 0.00 0.00 173.24 177.58 2gif n TRP 895 N 0.66 0.24 -0.01 3.44 -0.00 -1.26 -4.06 117.44 116.46 2gif n TRP 895 Ca 0.01 0.07 0.06 0.00 -0.00 0.00 0.00 57.50 57.64 2gif n TRP 895 Cb 0.46 -0.48 -0.09 0.00 -0.00 0.00 0.00 31.31 31.19 2gif n TRP 895 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2gif n SER 896 N -1.75 2.28 -0.12 5.87 3.41 -1.26 -4.42 113.62 117.63 2gif n SER 896 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.61 2gif n SER 896 Cb 0.38 1.52 0.02 0.00 -0.26 0.00 0.00 64.21 65.87 2gif n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gif h ILE 897 N 0.00 0.52 -0.02 -1.33 1.08 -1.92 -2.81 117.51 113.04 2gif h ILE 897 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2gif h ILE 897 Cb 0.58 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 2gif h ILE 897 CO 0.00 0.00 -0.11 -0.65 -0.69 0.00 0.00 178.15 176.71 2gif h PRO 898 N -0.04 -0.16 -0.95 2.37 0.11 -1.78 -3.00 132.00 128.54 2gif h PRO 898 Ca 0.20 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.55 2gif h PRO 898 Cb 0.35 0.04 -0.18 0.00 0.11 0.00 0.00 31.00 31.32 2gif h PRO 898 CO -0.45 -0.11 -0.08 0.74 -0.21 0.00 0.00 178.00 177.89 2gif h PHE 899 N -0.17 -0.23 0.46 0.65 0.05 -1.71 0.22 116.94 116.21 2gif h PHE 899 Ca 0.05 0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 2gif h PHE 899 Cb 0.23 0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.44 2gif h PHE 899 CO -0.18 -0.40 -0.22 0.66 -0.18 0.00 0.00 178.31 177.99 2gif h SER 900 N 0.02 -0.52 0.09 2.17 4.64 -1.40 -2.67 113.55 115.87 2gif h SER 900 Ca 0.52 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 2gif h SER 900 Cb 0.96 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2gif h SER 900 CO -0.92 -0.21 -0.08 1.62 -0.87 0.00 0.00 176.83 176.37 2gif h VAL 901 N -0.86 1.01 -0.28 0.95 3.04 -1.22 -1.44 116.25 117.46 2gif h VAL 901 Ca -0.06 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 65.28 2gif h VAL 901 Cb 0.57 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2gif h VAL 901 CO 0.10 0.08 -0.11 0.24 -1.01 0.00 0.00 177.57 176.87 2gif h MET 902 N 0.00 0.46 0.00 4.17 2.07 -0.52 -2.49 114.93 118.62 2gif h MET 902 Ca -0.00 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.51 2gif h MET 902 Cb 0.15 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 2gif h MET 902 CO 0.01 0.57 0.00 1.28 1.07 0.00 0.00 176.91 179.84 2gif n LEU 903 N -4.22 0.00 -0.22 1.22 4.77 -0.54 -2.57 117.00 115.44 2gif n LEU 903 Ca 0.00 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 2gif n LEU 903 Cb 0.30 -0.20 0.27 0.00 -2.33 0.00 0.00 43.42 41.46 2gif n LEU 903 CO 0.40 -0.08 0.52 0.52 -1.33 0.00 0.00 177.39 177.42 2gif n VAL 904 N -1.20 0.00 0.20 4.08 0.31 -0.94 -4.34 118.33 116.44 2gif n VAL 904 Ca 0.10 -0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2gif n VAL 904 Cb 0.12 0.52 -0.08 0.00 -0.91 0.00 0.00 33.84 33.49 2gif n VAL 904 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gif h VAL 905 N 1.06 0.61 0.00 2.52 2.07 -1.64 -2.77 116.25 118.10 2gif h VAL 905 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gif h VAL 905 Cb 0.54 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2gif h VAL 905 CO 0.00 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 176.94 2gif h PRO 906 N -0.48 0.00 0.00 1.57 0.11 -1.83 -1.20 132.00 130.17 2gif h PRO 906 Ca -0.04 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 2gif h PRO 906 Cb 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2gif h PRO 906 CO 0.05 0.00 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.26 2gif h LEU 907 N 0.00 0.00 0.09 2.35 4.07 -1.75 -2.32 115.31 117.75 2gif h LEU 907 Ca 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 2gif h LEU 907 Cb 0.09 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2gif h LEU 907 CO 0.00 0.51 -1.64 1.23 -1.08 0.00 0.00 178.44 177.46 2gif h GLY 908 N 1.71 0.22 0.99 0.83 0.00 -1.27 -3.24 103.07 102.31 2gif h GLY 908 Ca -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.80 2gif h GLY 908 CO 0.07 0.49 0.58 -2.08 0.00 0.00 0.00 176.54 175.60 2gif h VAL 909 N -0.32 1.13 -0.38 4.60 2.07 -1.45 -0.84 116.25 121.08 2gif h VAL 909 Ca -0.37 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 66.89 2gif h VAL 909 Cb 1.77 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2gif h VAL 909 CO 0.00 0.20 0.27 -0.29 0.02 0.00 0.00 177.57 177.77 2gif h ILE 910 N 1.08 0.81 0.00 4.57 6.09 -1.61 -1.43 117.51 127.02 2gif h ILE 910 Ca 0.35 -0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.67 2gif h ILE 910 Cb 0.05 0.81 0.01 0.00 0.47 0.00 0.00 36.82 38.17 2gif h ILE 910 CO -0.11 0.00 -0.69 1.23 -3.07 0.00 0.00 178.15 175.51 2gif h GLY 911 N 0.00 0.52 1.02 8.18 0.00 -1.35 -2.15 103.07 109.29 2gif h GLY 911 Ca 0.18 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2gif h GLY 911 CO -0.00 0.81 0.58 0.00 0.00 0.00 0.00 176.54 177.93 2gif h ALA 912 N 0.33 1.20 -0.37 3.60 0.00 -1.16 0.84 119.26 123.70 2gif h ALA 912 Ca -0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2gif h ALA 912 Cb 1.40 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gif h ALA 912 CO 0.14 0.64 -0.28 -0.07 0.00 0.00 0.00 179.25 179.68 2gif h LEU 913 N 1.29 0.88 0.23 0.00 3.38 -1.33 -1.95 115.31 117.81 2gif h LEU 913 Ca 0.34 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gif h LEU 913 Cb -0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2gif h LEU 913 CO -0.07 1.13 -0.25 -0.07 0.09 0.00 0.00 178.44 179.28 2gif h LEU 914 N 0.63 -0.68 -0.34 1.67 4.07 -1.00 -0.24 115.31 119.42 2gif h LEU 914 Ca 0.07 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.11 2gif h LEU 914 Cb 0.85 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 2gif h LEU 914 CO 0.07 -0.36 0.19 0.00 -1.08 0.00 0.00 178.44 177.26 2gif h ALA 915 N 0.15 0.42 -0.25 1.53 0.00 -0.77 0.55 119.26 120.89 2gif h ALA 915 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2gif h ALA 915 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gif h ALA 915 CO -0.07 -0.16 -0.31 0.00 0.00 0.00 0.00 179.25 178.71 2gif h ALA 916 N 1.16 0.38 -0.57 0.00 0.00 -1.38 -1.86 119.26 116.98 2gif h ALA 916 Ca 0.14 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2gif h ALA 916 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gif h ALA 916 CO -0.07 0.40 -0.00 1.15 0.00 0.00 0.00 179.25 180.73 2gif h THR 917 N 0.37 1.26 0.00 0.00 2.02 -0.79 -3.00 112.91 112.77 2gif h THR 917 Ca 0.03 -1.12 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 2gif h THR 917 Cb 0.88 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2gif h THR 917 CO 0.07 0.40 -0.45 0.15 0.37 0.00 0.00 175.52 176.06 2gif h PHE 918 N 0.90 0.00 -3.05 3.16 3.57 -0.91 -3.44 116.94 117.17 2gif h PHE 918 Ca 0.16 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.21 2gif h PHE 918 Cb 0.53 0.00 0.08 0.00 2.79 0.00 0.00 35.95 39.36 2gif h PHE 918 CO 0.03 0.45 0.16 1.03 -2.23 0.00 0.00 178.31 177.76 2gif s ARG 919 N -3.03 1.91 -0.03 1.11 0.52 -0.70 -4.97 118.95 113.75 2gif s ARG 919 Ca 0.04 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 2gif s ARG 919 Cb 0.08 -2.24 0.04 0.00 0.52 0.00 0.00 34.95 33.34 2gif s ARG 919 CO 0.73 -1.35 1.35 0.41 0.02 0.00 0.00 175.30 176.47 2gif n GLY 920 N -2.89 2.33 3.95 -3.53 0.00 -1.26 -4.85 105.19 98.94 2gif n GLY 920 Ca 0.11 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2gif n GLY 920 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 921 N -0.22 3.38 0.05 0.99 1.43 -1.17 -5.10 118.68 118.05 2gif s LEU 921 Ca 0.04 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 2gif s LEU 921 Cb 0.03 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2gif s LEU 921 CO 0.00 -0.84 0.02 0.28 0.23 0.00 0.00 176.35 176.05 2gif s THR 922 N -2.49 0.19 -1.19 5.49 -1.32 -1.26 -4.60 115.64 110.47 2gif s THR 922 Ca 0.51 -1.59 -0.11 0.00 -1.21 0.00 0.00 61.69 59.29 2gif s THR 922 Cb -0.06 -1.36 -0.07 0.00 -1.51 0.00 0.00 72.50 69.50 2gif s THR 922 CO 0.31 -0.88 2.35 -3.20 -2.21 0.00 0.00 174.62 170.99 2gif n ASN 923 N 0.22 5.48 -1.99 8.08 2.85 0.51 -4.66 115.26 125.76 2gif n ASN 923 Ca -0.15 -2.54 0.00 0.00 -0.11 0.00 0.00 54.58 51.78 2gif n ASN 923 Cb 0.61 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 40.30 2gif n ASN 923 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2gif n ASP 924 N 4.90 0.00 -0.20 1.20 5.68 -1.25 -2.88 116.55 123.99 2gif n ASP 924 Ca 0.57 -0.88 -0.07 0.00 -0.50 0.00 0.00 54.79 53.90 2gif n ASP 924 Cb 0.25 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.26 2gif n ASP 924 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gif h VAL 925 N -0.55 1.21 -0.58 2.12 2.07 -1.21 -2.65 116.25 116.65 2gif h VAL 925 Ca 0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2gif h VAL 925 Cb 0.00 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2gif h VAL 925 CO 0.00 0.24 0.27 1.88 0.02 0.00 0.00 177.57 179.98 2gif h TYR 926 N 0.78 0.81 -0.69 1.57 0.99 -1.87 -1.94 116.97 116.63 2gif h TYR 926 Ca 0.20 -0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 2gif h TYR 926 Cb 0.12 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 37.57 2gif h TYR 926 CO -0.00 0.60 0.18 0.35 -0.00 0.00 0.00 178.16 179.29 2gif h PHE 927 N 0.82 1.13 -0.48 4.88 3.57 -1.64 -1.24 116.94 123.99 2gif h PHE 927 Ca 0.20 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2gif h PHE 927 Cb 0.09 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2gif h PHE 927 CO 0.01 0.92 0.17 1.96 -2.23 0.00 0.00 178.31 179.13 2gif h GLN 928 N 1.03 0.69 -0.22 1.11 4.20 -1.02 0.08 115.11 120.97 2gif h GLN 928 Ca 0.22 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2gif h GLN 928 Cb 0.35 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2gif h GLN 928 CO -0.00 0.59 -0.01 0.28 -0.67 0.00 0.00 178.83 179.02 2gif h VAL 929 N 0.68 1.26 -0.90 -0.54 2.07 -1.15 -2.88 116.25 114.79 2gif h VAL 929 Ca 0.16 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.89 2gif h VAL 929 Cb 0.17 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2gif h VAL 929 CO -0.01 0.28 0.53 1.23 0.02 0.00 0.00 177.57 179.61 2gif h GLY 930 N 0.16 1.44 1.19 2.17 0.00 -0.39 -0.11 103.07 107.52 2gif h GLY 930 Ca 0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2gif h GLY 930 CO 0.01 0.11 0.02 1.41 0.00 0.00 0.00 176.54 178.09 2gif h LEU 931 N 0.84 0.95 -0.85 3.11 3.38 -0.95 0.45 115.31 122.24 2gif h LEU 931 Ca 0.45 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2gif h LEU 931 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gif h LEU 931 CO -0.27 0.99 -0.44 -0.07 0.09 0.00 0.00 178.44 178.74 2gif h LEU 932 N 0.90 0.31 -0.21 1.67 3.38 -1.17 -1.77 115.31 118.42 2gif h LEU 932 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2gif h LEU 932 Cb 0.50 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gif h LEU 932 CO 0.02 0.72 -0.14 0.74 0.09 0.00 0.00 178.44 179.87 2gif h THR 933 N 0.24 1.31 -0.41 0.22 2.02 -0.47 -2.96 112.91 112.86 2gif h THR 933 Ca 0.02 -1.24 0.08 0.00 0.77 0.00 0.00 66.41 66.04 2gif h THR 933 Cb 0.88 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 2gif h THR 933 CO 0.07 0.38 -0.03 0.74 0.37 0.00 0.00 175.52 177.05 2gif h THR 934 N 0.17 0.66 -0.55 3.16 2.02 0.04 0.54 112.91 118.95 2gif h THR 934 Ca 0.04 -0.03 0.11 0.00 0.77 0.00 0.00 66.41 67.31 2gif h THR 934 Cb 0.65 0.58 -0.10 0.00 -1.74 0.00 0.00 68.15 67.54 2gif h THR 934 CO 0.04 0.01 -0.05 0.40 0.37 0.00 0.00 175.52 176.29 2gif h ILE 935 N 0.07 0.51 -0.43 3.11 2.04 -1.31 0.72 117.51 122.23 2gif h ILE 935 Ca 0.20 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2gif h ILE 935 Cb 0.29 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2gif h ILE 935 CO -0.36 0.01 0.11 1.23 0.00 0.00 0.00 178.15 179.14 2gif h GLY 936 N 0.07 0.68 0.41 5.37 0.00 -1.13 -2.43 103.07 106.04 2gif h GLY 936 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2gif h GLY 936 CO -0.50 0.34 -0.20 1.41 0.00 0.00 0.00 176.54 177.59 2gif h LEU 937 N 0.62 -0.47 -1.87 3.11 3.38 0.94 -2.60 115.31 118.42 2gif h LEU 937 Ca 0.14 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2gif h LEU 937 Cb 0.23 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gif h LEU 937 CO -0.00 -0.17 0.00 0.77 0.09 0.00 0.00 178.44 179.13 2gif h SER 938 N -0.89 0.00 0.16 -0.43 4.64 -1.00 -0.01 113.55 116.02 2gif h SER 938 Ca -0.06 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.03 2gif h SER 938 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2gif h SER 938 CO 0.09 0.00 -1.07 0.00 -0.87 0.00 0.00 176.83 174.99 2gif h ALA 939 N 2.01 -0.05 -0.52 5.18 0.00 -1.48 -3.21 119.26 121.18 2gif h ALA 939 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 54.04 2gif h ALA 939 Cb 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2gif h ALA 939 CO 0.00 0.53 0.09 -0.22 0.00 0.00 0.00 179.25 179.65 2gif h LYS 940 N -0.26 0.82 -0.64 0.00 3.64 -0.61 0.16 116.57 119.68 2gif h LYS 940 Ca -0.20 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 2gif h LYS 940 Cb 1.77 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.45 2gif h LYS 940 CO 0.16 0.77 0.24 -0.91 -2.27 0.00 0.00 179.45 177.44 2gif h ASN 941 N 0.78 0.90 0.37 4.20 4.21 -1.54 -2.58 115.58 121.92 2gif h ASN 941 Ca 0.17 -0.18 -0.10 0.00 1.21 0.00 0.00 56.30 57.40 2gif h ASN 941 Cb 0.35 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2gif h ASN 941 CO 0.01 0.84 -0.44 0.00 -1.29 0.00 0.00 177.43 176.55 2gif h ALA 942 N 1.10 1.20 -0.34 -0.83 0.00 -1.33 -2.93 119.26 116.13 2gif h ALA 942 Ca 0.21 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2gif h ALA 942 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gif h ALA 942 CO -0.01 0.57 0.10 0.82 0.00 0.00 0.00 179.25 180.73 2gif h ILE 943 N 0.07 1.21 -0.90 0.00 2.04 -0.58 -0.21 117.51 119.14 2gif h ILE 943 Ca 0.00 -0.68 0.16 0.00 1.00 0.00 0.00 64.86 65.34 2gif h ILE 943 Cb 0.81 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 37.81 2gif h ILE 943 CO 0.06 0.23 0.50 -0.07 0.00 0.00 0.00 178.15 178.87 2gif h LEU 944 N 0.39 0.63 0.19 1.44 3.38 -1.28 0.99 115.31 121.05 2gif h LEU 944 Ca 0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2gif h LEU 944 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gif h LEU 944 CO -0.00 0.26 -0.09 0.40 0.09 0.00 0.00 178.44 179.09 2gif h ILE 945 N 0.69 0.16 -0.40 1.22 2.04 -1.49 -3.32 117.51 116.40 2gif h ILE 945 Ca 0.50 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gif h ILE 945 Cb 0.70 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2gif h ILE 945 CO -0.36 0.05 0.24 0.58 0.00 0.00 0.00 178.15 178.65 2gif h VAL 946 N -1.05 1.14 -0.64 1.67 2.07 -0.85 -1.44 116.25 117.16 2gif h VAL 946 Ca -0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2gif h VAL 946 Cb 0.27 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2gif h VAL 946 CO 0.04 0.14 0.41 -0.08 0.02 0.00 0.00 177.57 178.11 2gif h GLU 947 N 0.53 0.81 -0.25 1.57 4.57 -1.01 -0.98 114.58 119.81 2gif h GLU 947 Ca 0.14 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 2gif h GLU 947 Cb 0.02 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2gif h GLU 947 CO -0.03 0.53 -0.45 0.74 -1.18 0.00 0.00 179.01 178.62 2gif h PHE 948 N 0.83 0.77 -0.10 0.92 -1.00 -1.61 -2.89 116.94 113.85 2gif h PHE 948 Ca 0.24 -0.24 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2gif h PHE 948 Cb -0.06 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 2gif h PHE 948 CO -0.04 0.97 -0.44 0.00 -1.61 0.00 0.00 178.31 177.20 2gif h ALA 949 N 0.99 1.07 -0.22 2.45 0.00 -0.96 -2.82 119.26 119.78 2gif h ALA 949 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2gif h ALA 949 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gif h ALA 949 CO 0.09 0.61 -0.55 -0.22 0.00 0.00 0.00 179.25 179.18 2gif h LYS 950 N 0.20 0.76 -0.34 0.00 1.63 -1.14 -2.42 116.57 115.26 2gif h LYS 950 Ca 0.02 -0.52 -0.12 0.00 -0.85 0.00 0.00 60.65 59.17 2gif h LYS 950 Cb 0.85 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 2gif h LYS 950 CO 0.07 1.15 -0.29 -0.44 -3.45 0.00 0.00 179.45 176.49 2gif h ASP 951 N 0.49 0.74 -0.09 4.20 3.32 -1.49 0.26 116.42 123.86 2gif h ASP 951 Ca -0.01 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2gif h ASP 951 Cb 1.17 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2gif h ASP 951 CO 0.12 0.99 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.40 2gif h LEU 952 N 0.61 0.44 -0.32 1.55 3.38 -1.57 0.18 115.31 119.59 2gif h LEU 952 Ca 0.07 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2gif h LEU 952 Cb 0.80 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gif h LEU 952 CO 0.07 0.62 -0.80 -0.03 0.09 0.00 0.00 178.44 178.39 2gif h MET 953 N 0.41 0.41 0.00 1.13 4.05 -0.84 -0.39 114.93 119.71 2gif h MET 953 Ca 0.07 -0.37 -0.20 0.00 -0.28 0.00 0.00 59.70 58.92 2gif h MET 953 Cb 0.52 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 2gif h MET 953 CO 0.03 1.02 -1.61 -0.25 0.23 0.00 0.00 176.91 176.33 2gif n ASP 954 N -3.81 1.94 0.20 1.39 10.43 0.86 -3.33 116.55 124.22 2gif n ASP 954 Ca -0.05 0.36 0.11 0.00 2.57 0.00 0.00 54.79 57.78 2gif n ASP 954 Cb 0.75 -0.79 0.13 0.00 1.84 0.00 0.00 41.12 43.05 2gif n ASP 954 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2gif h LYS 955 N -1.00 0.00 0.00 -1.24 1.57 -0.85 -3.32 116.57 111.73 2gif h LYS 955 Ca -0.30 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.21 2gif h LYS 955 Cb 1.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 2gif h LYS 955 CO -0.18 0.03 -2.11 0.39 -0.57 0.00 0.00 179.45 177.00 2gif n GLU 956 N -3.03 1.19 -2.58 3.15 -0.58 -1.03 -5.02 120.64 112.74 2gif n GLU 956 Ca 0.03 -0.03 -0.06 0.00 -0.42 0.00 0.00 57.16 56.69 2gif n GLU 956 Cb 0.55 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 30.01 2gif n GLU 956 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gif n GLY 957 N 1.91 0.34 3.93 0.62 0.00 -0.71 -4.99 105.19 106.29 2gif n GLY 957 Ca -0.25 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2gif n GLY 957 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gif s LYS 958 N -4.80 2.13 0.89 1.61 2.47 -0.24 -4.99 119.74 116.82 2gif s LYS 958 Ca 0.07 -0.32 -0.12 0.00 -1.56 0.00 0.00 55.97 54.04 2gif s LYS 958 Cb -0.03 -2.18 0.13 0.00 -1.46 0.00 0.00 37.83 34.28 2gif s LYS 958 CO 0.21 -1.26 1.10 0.20 0.16 0.00 0.00 175.35 175.76 2gif s GLY 959 N -4.54 1.60 0.03 5.54 0.00 -1.26 -4.69 107.32 104.01 2gif s GLY 959 Ca 0.61 -0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 2gif s GLY 959 CO 0.45 0.27 1.32 -2.00 0.00 0.00 0.00 173.10 173.13 2gif h LEU 960 N -1.48 -0.71 -0.68 0.66 5.85 -1.98 -1.17 115.31 115.81 2gif h LEU 960 Ca -0.50 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.06 2gif h LEU 960 Cb 1.30 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2gif h LEU 960 CO 0.58 -0.38 -0.47 0.40 -0.34 0.00 0.00 178.44 178.23 2gif h ILE 961 N -1.04 1.32 -0.30 4.05 5.03 -2.00 -3.02 117.51 121.55 2gif h ILE 961 Ca -0.09 -1.68 0.03 0.00 -0.12 0.00 0.00 64.86 63.00 2gif h ILE 961 Cb 0.69 1.70 -0.03 0.00 -3.03 0.00 0.00 36.82 36.15 2gif h ILE 961 CO 0.14 0.52 0.13 -0.33 -0.68 0.00 0.00 178.15 177.93 2gif h GLU 962 N 0.37 0.27 -0.31 2.37 5.08 -1.94 -1.81 114.58 118.60 2gif h GLU 962 Ca 0.02 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 2gif h GLU 962 Cb 0.96 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2gif h GLU 962 CO 0.08 0.18 -0.49 0.00 -1.00 0.00 0.00 179.01 177.78 2gif h ALA 963 N 1.17 0.48 -0.34 3.43 0.00 -1.23 0.11 119.26 122.88 2gif h ALA 963 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gif h ALA 963 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gif h ALA 963 CO -0.11 0.66 0.16 1.79 0.00 0.00 0.00 179.25 181.75 2gif h THR 964 N 0.68 1.17 -0.61 0.00 1.35 -1.46 0.12 112.91 114.15 2gif h THR 964 Ca 0.03 -0.49 -0.07 0.00 -0.55 0.00 0.00 66.41 65.33 2gif h THR 964 Cb 1.10 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 2gif h THR 964 CO 0.11 0.18 0.09 -0.07 -0.25 0.00 0.00 175.52 175.58 2gif h LEU 965 N 0.41 0.98 -1.75 3.87 3.38 -1.35 0.19 115.31 121.04 2gif h LEU 965 Ca 0.12 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2gif h LEU 965 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2gif h LEU 965 CO -0.01 1.00 0.24 -0.78 0.09 0.00 0.00 178.44 178.97 2gif h ASP 966 N 0.92 0.28 0.00 -0.43 3.58 -0.58 -1.66 116.42 118.53 2gif h ASP 966 Ca 0.18 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2gif h ASP 966 Cb 0.44 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2gif h ASP 966 CO 0.01 0.19 -0.46 0.00 -2.88 0.00 0.00 179.24 176.11 2gif h ALA 967 N 1.80 0.09 -0.75 -0.78 0.00 -0.34 -3.29 119.26 115.99 2gif h ALA 967 Ca 0.15 -0.71 0.14 0.00 0.00 0.00 0.00 54.91 54.49 2gif h ALA 967 Cb 0.19 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 2gif h ALA 967 CO -0.03 0.27 0.30 0.28 0.00 0.00 0.00 179.25 180.06 2gif h VAL 968 N -1.00 0.66 0.00 0.00 2.07 -0.55 -2.96 116.25 114.47 2gif h VAL 968 Ca -0.12 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2gif h VAL 968 Cb 1.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2gif h VAL 968 CO -0.07 0.08 0.00 -1.14 0.02 0.00 0.00 177.57 176.46 2gif n ARG 969 N -5.00 0.00 0.31 1.57 0.63 -0.63 -2.66 116.66 110.87 2gif n ARG 969 Ca 0.14 0.31 0.21 0.00 -0.92 0.00 0.00 57.85 57.59 2gif n ARG 969 Cb 0.41 -1.22 1.11 0.00 0.45 0.00 0.00 32.46 33.21 2gif n ARG 969 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gif h MET 970 N 0.00 0.00 0.00 -0.14 -0.00 -1.62 -2.84 114.93 110.33 2gif h MET 970 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.60 2gif h MET 970 Cb 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 31.60 31.39 2gif h MET 970 CO 0.00 0.00 -0.77 -2.13 -0.00 0.00 0.00 176.91 174.01 2gif n ARG 971 N -2.95 0.55 0.02 -0.10 0.63 -1.12 -4.66 116.66 109.04 2gif n ARG 971 Ca -0.03 -2.33 -0.14 0.00 -0.92 0.00 0.00 57.85 54.43 2gif n ARG 971 Cb 0.07 -0.63 -0.03 0.00 0.45 0.00 0.00 32.46 32.32 2gif n ARG 971 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2gif h LEU 972 N 0.85 0.71 -0.18 6.15 7.12 -1.27 -3.34 115.31 125.36 2gif h LEU 972 Ca -0.12 -0.50 0.05 0.00 0.13 0.00 0.00 57.88 57.44 2gif h LEU 972 Cb 1.53 -0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 41.38 2gif h LEU 972 CO 0.05 1.27 -0.30 -0.09 -0.13 0.00 0.00 178.44 179.25 2gif h ARG 973 N 0.38 -0.33 0.00 1.25 2.43 -1.83 -1.97 114.38 114.31 2gif h ARG 973 Ca -0.06 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2gif h ARG 973 Cb 1.43 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2gif h ARG 973 CO 0.15 -0.22 -0.19 -1.00 -1.51 0.00 0.00 179.97 177.20 2gif h PRO 974 N -0.34 0.00 -0.60 0.20 0.13 -1.91 0.23 132.00 129.71 2gif h PRO 974 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2gif h PRO 974 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2gif h PRO 974 CO -0.37 0.19 0.25 0.82 -0.23 0.00 0.00 178.00 178.66 2gif h ILE 975 N 0.00 1.22 -0.12 -3.56 2.04 -1.50 0.13 117.51 115.73 2gif h ILE 975 Ca -0.00 -0.68 -0.16 0.00 1.00 0.00 0.00 64.86 65.02 2gif h ILE 975 Cb 0.45 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gif h ILE 975 CO 0.03 0.27 -0.56 -0.07 0.00 0.00 0.00 178.15 177.81 2gif h LEU 976 N 0.82 0.70 -0.72 1.44 4.07 -0.85 -2.03 115.31 118.75 2gif h LEU 976 Ca 0.20 -0.63 0.04 0.00 0.08 0.00 0.00 57.88 57.57 2gif h LEU 976 Cb 0.18 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.66 2gif h LEU 976 CO -0.02 1.22 0.44 -0.03 -1.08 0.00 0.00 178.44 178.97 2gif h MET 977 N 0.23 0.82 0.02 1.13 4.05 -0.43 -0.98 114.93 119.76 2gif h MET 977 Ca -0.04 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2gif h MET 977 Cb 1.20 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2gif h MET 977 CO 0.12 0.54 -0.01 1.15 0.23 0.00 0.00 176.91 178.94 2gif h THR 978 N 0.84 1.34 -0.39 -0.77 2.02 -0.81 -3.10 112.91 112.04 2gif h THR 978 Ca 0.30 -1.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.23 2gif h THR 978 Cb 0.08 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2gif h THR 978 CO -0.13 0.29 -0.25 0.28 0.37 0.00 0.00 175.52 176.07 2gif h SER 979 N -0.52 0.82 0.72 4.18 0.02 -1.19 -2.35 113.55 115.24 2gif h SER 979 Ca -0.00 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 2gif h SER 979 Cb 0.49 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2gif h SER 979 CO 0.00 1.04 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.39 2gif h LEU 980 N 0.69 0.00 -0.59 5.07 4.07 -1.32 -2.16 115.31 121.07 2gif h LEU 980 Ca 0.09 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.93 2gif h LEU 980 Cb 0.78 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 2gif h LEU 980 CO 0.06 0.27 -0.19 0.00 -1.08 0.00 0.00 178.44 177.50 2gif h ALA 981 N 1.73 0.78 0.34 1.53 0.00 -1.35 -0.11 119.26 122.18 2gif h ALA 981 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2gif h ALA 981 Cb 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gif h ALA 981 CO 0.04 0.66 -0.16 0.35 0.00 0.00 0.00 179.25 180.13 2gif h PHE 982 N 0.81 -0.42 -0.75 0.00 3.57 -1.41 -1.45 116.94 117.29 2gif h PHE 982 Ca 0.11 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.75 2gif h PHE 982 Cb 0.74 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.52 2gif h PHE 982 CO 0.05 -0.10 0.26 0.82 -2.23 0.00 0.00 178.31 177.10 2gif h ILE 983 N -0.76 0.60 -0.01 1.41 2.04 -1.31 0.34 117.51 119.82 2gif h ILE 983 Ca -0.05 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2gif h ILE 983 Cb 0.51 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2gif h ILE 983 CO 0.08 0.07 -0.10 0.18 0.00 0.00 0.00 178.15 178.37 2gif n LEU 984 N -5.06 1.18 -0.05 1.44 4.77 -0.06 -1.82 117.00 117.39 2gif n LEU 984 Ca 0.14 -0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 55.71 2gif n LEU 984 Cb 0.44 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2gif n LEU 984 CO 0.16 0.20 -0.80 0.61 -1.33 0.00 0.00 177.39 176.23 2gif n GLY 985 N 1.24 -1.03 0.11 -0.72 0.00 -0.11 -4.37 105.19 100.30 2gif n GLY 985 Ca 0.16 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2gif n GLY 985 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gif n VAL 986 N -2.81 0.63 -0.23 1.61 0.31 0.10 -4.32 118.33 113.63 2gif n VAL 986 Ca -0.22 -0.56 -0.03 0.00 -0.01 0.00 0.00 64.34 63.53 2gif n VAL 986 Cb 1.02 -0.35 0.08 0.00 -0.91 0.00 0.00 33.84 33.69 2gif n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2gif h MET 987 N 0.00 0.68 -0.66 5.55 -1.53 -1.56 -1.81 114.93 115.60 2gif h MET 987 Ca -0.01 -0.04 0.19 0.00 -3.44 0.00 0.00 59.70 56.40 2gif h MET 987 Cb 1.04 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.91 2gif h MET 987 CO 0.00 0.45 0.57 -1.35 0.14 0.00 0.00 176.91 176.72 2gif h PRO 988 N 0.71 0.00 -0.16 0.39 0.11 -1.83 0.14 132.00 131.36 2gif h PRO 988 Ca 0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 2gif h PRO 988 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2gif h PRO 988 CO -0.16 0.00 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.24 2gif h LEU 989 N 0.00 0.56 -0.84 2.35 3.38 -1.61 -3.36 115.31 115.80 2gif h LEU 989 Ca 0.31 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2gif h LEU 989 Cb 1.44 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2gif h LEU 989 CO -0.00 1.02 0.54 0.58 0.09 0.00 0.00 178.44 180.66 2gif h VAL 990 N 0.14 1.16 -3.53 1.22 2.07 -0.64 -3.23 116.25 113.44 2gif h VAL 990 Ca 0.00 -0.37 -0.67 0.00 0.82 0.00 0.00 66.70 66.49 2gif h VAL 990 Cb 0.92 -0.01 -0.28 0.00 -1.52 0.00 0.00 31.29 30.41 2gif h VAL 990 CO 0.07 0.20 -0.68 -0.51 0.02 0.00 0.00 177.57 176.67 2gif s ILE 991 N -6.11 3.55 -0.23 4.57 -1.16 -1.02 -4.77 121.20 116.01 2gif s ILE 991 Ca -0.13 -0.69 -0.04 0.00 -0.51 0.00 0.00 60.65 59.28 2gif s ILE 991 Cb 0.17 -2.76 0.09 0.00 0.61 0.00 0.00 42.46 40.56 2gif s ILE 991 CO 0.79 0.22 0.13 -0.55 -2.81 0.00 0.00 174.94 172.72 2gif s SER 992 N 1.46 2.70 -0.57 4.50 0.15 -1.26 -4.73 113.70 115.95 2gif s SER 992 Ca 0.03 -0.87 -0.05 0.00 0.70 0.00 0.00 55.95 55.77 2gif s SER 992 Cb -0.16 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2gif s SER 992 CO -0.01 -0.39 2.85 0.41 1.20 0.00 0.00 173.24 177.30 2gif n THR 993 N 5.27 3.63 -3.92 6.45 -1.04 -1.26 -4.82 114.28 118.60 2gif n THR 993 Ca -0.06 -2.98 -0.11 0.00 -2.04 0.00 0.00 64.05 58.86 2gif n THR 993 Cb 0.46 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2gif n THR 993 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 994 N 1.36 2.18 3.76 3.41 0.00 -1.26 -5.13 105.19 109.51 2gif n GLY 994 Ca 0.51 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 2gif n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 995 N -2.46 3.32 0.00 4.61 0.00 -1.26 -3.41 121.76 122.56 2gif s ALA 995 Ca 0.22 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2gif s ALA 995 Cb -0.01 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2gif s ALA 995 CO 0.16 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2gif n GLY 996 N 1.17 0.67 0.24 0.00 0.00 -1.26 -4.67 105.19 101.34 2gif n GLY 996 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2gif n GLY 996 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gif h SER 997 N 0.00 0.00 -0.81 1.61 4.64 -1.87 -2.97 113.55 114.15 2gif h SER 997 Ca 0.00 -0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2gif h SER 997 Cb 0.00 -0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.96 2gif h SER 997 CO 0.00 0.08 0.22 1.23 -0.87 0.00 0.00 176.83 177.49 2gif h GLY 998 N 0.25 1.20 0.53 -0.77 0.00 -1.87 0.34 103.07 102.75 2gif h GLY 998 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2gif h GLY 998 CO 0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 176.54 176.02 2gif h ALA 999 N 1.69 -0.71 -0.99 3.60 0.00 -1.83 -3.01 119.26 118.02 2gif h ALA 999 Ca 0.48 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.55 2gif h ALA 999 Cb 0.90 0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2gif h ALA 999 CO -0.58 -0.66 0.53 1.96 0.00 0.00 0.00 179.25 180.50 2gif h GLN 1000N -1.19 0.31 0.20 0.00 4.20 -1.40 0.20 115.11 117.42 2gif h GLN 1000Ca -0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2gif h GLN 1000Cb 0.54 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2gif h GLN 1000CO 0.12 0.20 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.48 2gif h ASN 1001N 0.31 -0.22 0.69 1.46 -0.26 -0.36 -0.99 115.58 116.22 2gif h ASN 1001Ca 0.71 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 56.29 2gif h ASN 1001Cb 1.60 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.91 2gif h ASN 1001CO -0.61 -0.01 -0.19 0.00 -1.06 0.00 0.00 177.43 175.56 2gif h ALA 1002N 0.34 1.12 -0.00 -0.83 0.00 -0.65 0.88 119.26 120.11 2gif h ALA 1002Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gif h ALA 1002Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gif h ALA 1002CO 0.04 0.23 -0.03 0.28 0.00 0.00 0.00 179.25 179.78 2gif h VAL 1003N 0.00 1.59 0.16 0.00 2.07 -0.70 -3.35 116.25 116.02 2gif h VAL 1003Ca -0.00 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2gif h VAL 1003Cb 0.58 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2gif h VAL 1003CO 0.02 0.47 -0.08 1.23 0.02 0.00 0.00 177.57 179.23 2gif h GLY 1004N -0.72 -0.22 -0.28 2.17 0.00 -0.87 -3.36 103.07 99.80 2gif h GLY 1004Ca -0.00 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2gif h GLY 1004CO 0.01 -0.08 -0.52 -0.84 0.00 0.00 0.00 176.54 175.10 2gif h THR 1005N -0.90 0.00 -0.36 4.70 2.02 -1.06 -0.13 112.91 117.19 2gif h THR 1005Ca -0.02 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2gif h THR 1005Cb 0.51 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 2gif h THR 1005CO 0.04 0.00 -0.13 1.23 0.37 0.00 0.00 175.52 177.02 2gif h GLY 1006N -0.45 0.18 1.51 2.16 0.00 -1.78 -1.73 103.07 102.95 2gif h GLY 1006Ca 0.05 0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.38 2gif h GLY 1006CO -0.50 -0.16 -0.62 -0.24 0.00 0.00 0.00 176.54 175.02 2gif h VAL 1007N -0.06 1.34 -0.59 4.60 3.04 -1.60 -0.94 116.25 122.04 2gif h VAL 1007Ca 0.18 -1.91 -0.06 0.00 -1.01 0.00 0.00 66.70 63.90 2gif h VAL 1007Cb 0.33 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 2gif h VAL 1007CO -0.40 0.59 0.15 -0.03 -1.01 0.00 0.00 177.57 176.86 2gif h MET 1008N 0.37 0.95 -0.62 4.17 -1.53 -0.79 0.15 114.93 117.63 2gif h MET 1008Ca -0.01 -0.23 -0.07 0.00 -3.44 0.00 0.00 59.70 55.95 2gif h MET 1008Cb 1.17 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 32.07 2gif h MET 1008CO 0.11 0.87 0.10 0.78 0.14 0.00 0.00 176.91 178.91 2gif h GLY 1009N 0.86 1.10 0.84 1.39 0.00 -1.24 -2.28 103.07 103.73 2gif h GLY 1009Ca 0.19 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 46.80 2gif h GLY 1009CO 0.00 0.68 0.07 -1.33 0.00 0.00 0.00 176.54 175.96 2gif h GLY 1010N 0.93 0.25 2.00 4.60 0.00 -0.80 -2.81 103.07 107.24 2gif h GLY 1010Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2gif h GLY 1010CO 0.01 0.03 -0.31 1.98 0.00 0.00 0.00 176.54 178.25 2gif h MET 1011N 0.17 0.00 0.68 4.80 -1.53 -0.93 -1.30 114.93 116.82 2gif h MET 1011Ca 0.09 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.32 2gif h MET 1011Cb 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.10 2gif h MET 1011CO -0.09 0.31 -0.39 0.28 0.14 0.00 0.00 176.91 177.16 2gif h VAL 1012N 0.00 0.21 0.00 -5.77 2.07 -1.15 -3.12 116.25 108.49 2gif h VAL 1012Ca -0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2gif h VAL 1012Cb 0.59 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2gif h VAL 1012CO 0.04 0.00 -0.55 0.71 0.02 0.00 0.00 177.57 177.79 2gif h THR 1013N -1.00 1.38 0.00 2.57 1.35 -1.47 -2.65 112.91 113.09 2gif h THR 1013Ca -0.09 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 2gif h THR 1013Cb 0.80 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2gif h THR 1013CO 0.11 0.54 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 2gif n ALA 1014N -2.43 1.87 0.02 6.62 0.00 -0.50 -1.59 120.51 124.50 2gif n ALA 1014Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2gif n ALA 1014Cb 0.56 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2gif n ALA 1014CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gif n THR 1015N -1.01 1.20 -0.26 0.00 -2.24 -1.05 -4.32 114.28 106.59 2gif n THR 1015Ca 0.07 0.33 -0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2gif n THR 1015Cb 0.04 -1.71 0.12 0.00 -2.10 0.00 0.00 70.33 66.67 2gif n THR 1015CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gif h VAL 1016N -0.21 1.00 -0.03 2.28 2.07 -1.45 0.18 116.25 120.09 2gif h VAL 1016Ca 0.00 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2gif h VAL 1016Cb 0.21 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2gif h VAL 1016CO 0.00 0.15 -0.41 -0.07 0.02 0.00 0.00 177.57 177.25 2gif h LEU 1017N 0.80 0.41 -1.28 2.57 4.07 -1.56 -3.37 115.31 116.96 2gif h LEU 1017Ca 0.33 -0.72 -0.04 0.00 0.08 0.00 0.00 57.88 57.53 2gif h LEU 1017Cb 0.19 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2gif h LEU 1017CO -0.18 1.08 0.02 0.00 -1.08 0.00 0.00 178.44 178.28 2gif h ALA 1018N 0.35 1.42 0.00 1.53 0.00 -1.35 -0.83 119.26 120.37 2gif h ALA 1018Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gif h ALA 1018Cb 1.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gif h ALA 1018CO 0.08 0.41 0.00 0.44 0.00 0.00 0.00 179.25 180.19 2gif n ILE 1019N -4.30 0.00 0.00 0.00 -5.35 0.55 -1.72 119.36 108.54 2gif n ILE 1019Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2gif n ILE 1019Cb 0.23 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2gif n ILE 1019CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gif n PHE 1020N -0.47 0.00 -0.02 4.28 3.01 -0.71 -4.90 117.46 118.66 2gif n PHE 1020Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2gif n PHE 1020Cb 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.34 2gif n PHE 1020CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gif n PHE 1021N -1.77 1.02 0.11 1.38 3.01 -0.40 -3.90 117.46 116.90 2gif n PHE 1021Ca 0.00 0.35 -0.13 0.00 1.01 0.00 0.00 57.45 58.68 2gif n PHE 1021Cb 0.26 -1.18 -0.06 0.00 -0.01 0.00 0.00 39.48 38.49 2gif n PHE 1021CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2gif h VAL 1022N 0.01 0.70 -0.24 -4.37 2.07 -1.58 -0.90 116.25 111.94 2gif h VAL 1022Ca -0.31 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2gif h VAL 1022Cb 2.02 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2gif h VAL 1022CO 0.08 0.00 0.17 1.55 0.02 0.00 0.00 177.57 179.39 2gif h PRO 1023N -0.29 0.00 0.15 1.57 0.13 -1.78 -1.04 132.00 130.75 2gif h PRO 1023Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2gif h PRO 1023Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2gif h PRO 1023CO -0.04 0.00 -0.07 0.28 -0.23 0.00 0.00 178.00 177.93 2gif h VAL 1024N 0.00 0.99 -0.64 1.56 2.07 -1.58 -2.86 116.25 115.78 2gif h VAL 1024Ca 0.11 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 66.97 2gif h VAL 1024Cb 0.45 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2gif h VAL 1024CO -0.00 0.17 0.28 -0.26 0.02 0.00 0.00 177.57 177.78 2gif h PHE 1025N -0.58 0.50 -0.07 1.57 0.05 -0.09 0.12 116.94 118.44 2gif h PHE 1025Ca -0.02 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.81 2gif h PHE 1025Cb 0.44 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 2gif h PHE 1025CO 0.04 0.16 0.02 0.35 -0.18 0.00 0.00 178.31 178.70 2gif h PHE 1026N 0.49 0.03 -0.46 -0.55 3.57 -1.31 0.15 116.94 118.87 2gif h PHE 1026Ca 0.32 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2gif h PHE 1026Cb 0.36 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2gif h PHE 1026CO -0.14 0.02 0.07 0.28 -2.23 0.00 0.00 178.31 176.31 2gif h VAL 1027N 0.05 1.25 0.33 1.41 2.07 -1.16 0.16 116.25 120.36 2gif h VAL 1027Ca 0.03 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2gif h VAL 1027Cb 0.02 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2gif h VAL 1027CO -0.04 0.32 -0.16 0.58 0.02 0.00 0.00 177.57 178.29 2gif h VAL 1028N 0.63 0.69 -0.02 2.57 2.07 -0.67 -3.10 116.25 118.42 2gif h VAL 1028Ca 0.14 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gif h VAL 1028Cb 0.39 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2gif h VAL 1028CO 0.01 0.07 0.00 0.58 0.02 0.00 0.00 177.57 178.25 2gif h VAL 1029N -0.63 1.22 -1.01 2.57 2.07 -0.69 -3.00 116.25 116.78 2gif h VAL 1029Ca -0.05 -0.65 0.29 0.00 0.82 0.00 0.00 66.70 67.11 2gif h VAL 1029Cb 0.45 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2gif h VAL 1029CO 0.08 0.17 0.73 0.03 0.02 0.00 0.00 177.57 178.59 2gif h ARG 1030N -0.24 0.01 0.00 1.57 2.47 -0.78 0.35 114.38 117.77 2gif h ARG 1030Ca 0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2gif h ARG 1030Cb 0.28 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2gif h ARG 1030CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 179.97 181.07 2gif n ARG 1031N -4.24 0.76 -2.31 0.04 1.74 -1.13 -2.67 116.66 108.86 2gif n ARG 1031Ca 0.21 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 2gif n ARG 1031Cb 1.07 -1.37 0.04 0.00 -1.02 0.00 0.00 32.46 31.18 2gif n ARG 1031CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gif n ARG 1032N -0.87 2.64 0.00 5.56 1.74 0.12 -5.12 116.66 120.73 2gif n ARG 1032Ca 0.13 -3.80 0.00 0.00 -0.77 0.00 0.00 57.85 53.42 2gif n ARG 1032Cb 0.06 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2gif n ARG 1032CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45