#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr6 h PRO 2 N 0.00 0.00 0.12 2.12 0.13 -1.97 0.25 132.00 132.64 2dr6 h PRO 2 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dr6 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dr6 h PRO 2 CO 0.00 0.00 -0.06 -0.91 -0.23 0.00 0.00 178.00 176.80 2dr6 h ASN 3 N 0.00 -0.14 0.00 1.44 -0.26 -1.92 0.16 115.58 114.87 2dr6 h ASN 3 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2dr6 h ASN 3 Cb 0.64 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 2dr6 h ASN 3 CO 0.00 -0.09 0.33 -0.26 -1.06 0.00 0.00 177.43 176.35 2dr6 h PHE 4 N -0.17 0.00 0.02 1.19 0.05 -1.23 -1.22 116.94 115.59 2dr6 h PHE 4 Ca -0.02 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.47 2dr6 h PHE 4 Cb 0.12 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.03 2dr6 h PHE 4 CO 0.18 0.00 -1.77 1.19 -0.18 0.00 0.00 178.31 177.73 2dr6 n PHE 5 N -2.87 1.04 -0.08 -0.55 3.01 0.60 -3.45 117.46 115.15 2dr6 n PHE 5 Ca -0.02 0.34 -0.01 0.00 1.01 0.00 0.00 57.45 58.77 2dr6 n PHE 5 Cb 0.37 -1.18 0.25 0.00 -0.01 0.00 0.00 39.48 38.92 2dr6 n PHE 5 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 2dr6 h ILE 6 N 0.01 1.20 0.00 4.37 3.07 0.56 -2.98 117.51 123.75 2dr6 h ILE 6 Ca -0.31 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.38 2dr6 h ILE 6 Cb 2.02 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 2dr6 h ILE 6 CO 0.08 0.27 0.00 0.47 -1.05 0.00 0.00 178.15 177.92 2dr6 n ASP 7 N -4.30 0.00 -4.53 2.16 10.43 -1.03 -3.69 116.55 115.58 2dr6 n ASP 7 Ca 0.03 0.28 -0.41 0.00 2.57 0.00 0.00 54.79 57.26 2dr6 n ASP 7 Cb 0.20 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 2dr6 n ASP 7 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dr6 s ARG 8 N -0.56 3.19 0.00 -1.24 1.70 -1.20 -4.72 118.95 116.12 2dr6 s ARG 8 Ca 0.00 -0.38 0.25 0.00 -0.47 0.00 0.00 55.73 55.13 2dr6 s ARG 8 Cb 0.00 -4.23 0.45 0.00 -0.57 0.00 0.00 34.95 30.60 2dr6 s ARG 8 CO 0.00 -2.09 1.40 -0.35 -1.08 0.00 0.00 175.30 173.18 2dr6 n PRO 9 N 9.07 2.16 -0.16 3.89 -0.05 -1.13 -4.12 135.00 144.65 2dr6 n PRO 9 Ca 0.03 -1.68 -0.09 0.00 -0.05 0.00 0.00 63.50 61.71 2dr6 n PRO 9 Cb 0.48 -1.47 0.01 0.00 -0.05 0.00 0.00 33.50 32.47 2dr6 n PRO 9 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 175.50 176.42 2dr6 h ILE 10 N 4.01 1.21 0.00 0.52 6.09 -1.88 -3.16 117.51 124.30 2dr6 h ILE 10 Ca 0.00 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2dr6 h ILE 10 Cb 0.86 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.92 2dr6 h ILE 10 CO 0.00 0.25 0.00 0.33 -3.07 0.00 0.00 178.15 175.66 2dr6 n PHE 11 N -4.57 0.00 0.00 2.19 -0.00 -1.26 -3.17 117.46 110.65 2dr6 n PHE 11 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2dr6 n PHE 11 Cb 0.16 -0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.56 2dr6 n PHE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dr6 n ALA 12 N -0.99 0.35 -0.02 3.13 0.00 -1.24 0.20 120.51 121.94 2dr6 n ALA 12 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2dr6 n ALA 12 Cb 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 2dr6 n ALA 12 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dr6 n TRP 13 N -0.73 1.00 0.00 0.00 7.02 -1.19 -3.37 117.44 120.17 2dr6 n TRP 13 Ca 0.00 0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.72 2dr6 n TRP 13 Cb 0.08 -1.14 0.00 0.00 -2.42 0.00 0.00 31.31 27.83 2dr6 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2dr6 n VAL 14 N -3.35 0.00 0.00 -0.99 0.31 0.54 -0.11 118.33 114.73 2dr6 n VAL 14 Ca -0.31 1.29 0.00 0.00 -0.01 0.00 0.00 64.34 65.31 2dr6 n VAL 14 Cb 1.05 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2dr6 n VAL 14 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dr6 n ILE 15 N -1.75 0.00 0.33 2.52 2.08 -1.21 0.21 119.36 121.54 2dr6 n ILE 15 Ca 0.00 0.00 0.15 0.00 0.56 0.00 0.00 62.75 63.46 2dr6 n ILE 15 Cb 0.00 0.00 0.56 0.00 -0.75 0.00 0.00 39.64 39.45 2dr6 n ILE 15 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dr6 h ALA 16 N 0.00 1.00 0.07 -1.39 0.00 -1.35 -3.09 119.26 114.49 2dr6 h ALA 16 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2dr6 h ALA 16 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dr6 h ALA 16 CO 0.00 0.00 -1.57 0.82 0.00 0.00 0.00 179.25 178.50 2dr6 h ILE 17 N 0.00 0.82 0.00 0.00 2.04 0.61 -3.28 117.51 117.70 2dr6 h ILE 17 Ca 0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2dr6 h ILE 17 Cb 0.54 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2dr6 h ILE 17 CO 0.00 0.60 0.00 -0.38 0.00 0.00 0.00 178.15 178.37 2dr6 n ILE 18 N -3.99 0.00 -0.00 -0.67 5.41 0.60 0.35 119.36 121.06 2dr6 n ILE 18 Ca -0.31 1.36 0.00 0.00 1.00 0.00 0.00 62.75 64.80 2dr6 n ILE 18 Cb 0.86 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 2dr6 n ILE 18 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dr6 n ILE 19 N -1.74 -0.00 0.06 1.39 2.08 -1.19 0.22 119.36 120.17 2dr6 n ILE 19 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 2dr6 n ILE 19 Cb 0.00 -0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.87 2dr6 n ILE 19 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 2dr6 h MET 20 N 0.00 -0.18 -0.86 0.38 2.86 -1.37 -3.11 114.93 112.65 2dr6 h MET 20 Ca 0.00 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.87 2dr6 h MET 20 Cb 0.00 0.04 -0.16 0.00 0.06 0.00 0.00 31.60 31.54 2dr6 h MET 20 CO -0.00 -0.12 -0.06 1.28 1.06 0.00 0.00 176.91 179.07 2dr6 n LEU 21 N -3.39 -0.17 0.21 1.22 4.77 0.59 -0.86 117.00 119.36 2dr6 n LEU 21 Ca -0.02 1.46 0.07 0.00 -0.03 0.00 0.00 56.01 57.48 2dr6 n LEU 21 Cb 0.07 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.23 2dr6 n LEU 21 CO 0.06 -1.46 1.04 0.00 -1.33 0.00 0.00 177.39 175.70 2dr6 h ALA 22 N 1.71 1.87 0.00 -1.18 0.00 -0.58 0.17 119.26 121.26 2dr6 h ALA 22 Ca 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2dr6 h ALA 22 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dr6 h ALA 22 CO -0.83 0.10 0.00 0.41 0.00 0.00 0.00 179.25 178.93 2dr6 n GLY 23 N -1.40 -0.14 0.54 0.00 0.00 -0.04 -1.31 105.19 102.83 2dr6 n GLY 23 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2dr6 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 24 N 0.27 -0.21 0.45 -0.02 0.00 0.57 -1.98 105.19 104.26 2dr6 n GLY 24 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dr6 n GLY 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dr6 h LEU 25 N -0.44 -1.46 -0.87 0.99 7.12 -1.64 -0.40 115.31 118.61 2dr6 h LEU 25 Ca -0.34 0.15 0.06 0.00 0.13 0.00 0.00 57.88 57.88 2dr6 h LEU 25 Cb 1.31 0.53 -0.06 0.00 -0.53 0.00 0.00 40.66 41.91 2dr6 h LEU 25 CO -0.19 -0.52 0.54 0.00 -0.13 0.00 0.00 178.44 178.13 2dr6 h ALA 26 N -0.66 1.19 -0.08 1.25 0.00 -1.40 1.31 119.26 120.87 2dr6 h ALA 26 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dr6 h ALA 26 Cb 0.71 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2dr6 h ALA 26 CO -0.25 0.28 -0.18 0.82 0.00 0.00 0.00 179.25 179.93 2dr6 h ILE 27 N 0.98 0.56 -0.00 0.00 1.08 -1.30 -2.50 117.51 116.32 2dr6 h ILE 27 Ca 0.38 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.88 2dr6 h ILE 27 Cb 0.17 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2dr6 h ILE 27 CO -0.17 0.00 -0.41 -0.07 -0.69 0.00 0.00 178.15 176.81 2dr6 h LEU 28 N -0.25 -1.23 -1.71 1.44 4.07 -0.63 -3.11 115.31 113.89 2dr6 h LEU 28 Ca 0.08 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2dr6 h LEU 28 Cb 0.36 0.48 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2dr6 h LEU 28 CO -0.23 -0.45 0.00 1.17 -1.08 0.00 0.00 178.44 177.85 2dr6 n LYS 29 N -5.45 0.33 -4.50 1.13 4.81 0.45 -4.80 118.16 110.13 2dr6 n LYS 29 Ca -0.06 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.05 2dr6 n LYS 29 Cb 0.37 -1.29 -0.15 0.00 0.02 0.00 0.00 35.03 33.98 2dr6 n LYS 29 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dr6 s LEU 30 N 0.00 2.55 0.88 3.14 1.43 -1.05 -4.95 118.68 120.68 2dr6 s LEU 30 Ca 0.00 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 2dr6 s LEU 30 Cb 0.00 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2dr6 s LEU 30 CO 0.00 0.09 0.59 -2.65 0.23 0.00 0.00 176.35 174.61 2dr6 n PRO 31 N 4.05 -0.10 -3.64 1.29 -0.02 -1.26 -4.80 135.00 130.52 2dr6 n PRO 31 Ca -0.19 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.23 2dr6 n PRO 31 Cb 0.52 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 2dr6 n PRO 31 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dr6 s VAL 32 N -2.27 0.00 0.00 -1.45 1.01 -1.24 0.46 120.40 116.92 2dr6 s VAL 32 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2dr6 s VAL 32 Cb -0.25 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2dr6 s VAL 32 CO 0.62 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.72 2dr6 n ALA 33 N 3.45 0.00 0.17 5.51 0.00 -0.59 0.41 120.51 129.46 2dr6 n ALA 33 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2dr6 n ALA 33 Cb 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 2dr6 n ALA 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2dr6 h GLN 34 N 0.00 -0.76 -5.12 0.00 4.15 -1.91 -3.34 115.11 108.13 2dr6 h GLN 34 Ca 0.00 0.05 -0.65 0.00 0.77 0.00 0.00 58.65 58.82 2dr6 h GLN 34 Cb 0.00 0.17 -0.13 0.00 0.21 0.00 0.00 27.48 27.73 2dr6 h GLN 34 CO 0.00 -0.51 -0.51 0.71 -1.93 0.00 0.00 178.83 176.60 2dr6 s TYR 35 N -5.55 1.80 0.00 3.99 1.51 -1.26 -2.59 117.35 115.25 2dr6 s TYR 35 Ca -0.15 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 54.82 2dr6 s TYR 35 Cb 0.05 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 2dr6 s TYR 35 CO 0.55 0.05 0.00 -0.35 -1.11 0.00 0.00 175.55 174.69 2dr6 n PRO 36 N -1.19 0.00 -3.71 -1.71 -0.04 -1.26 -4.94 135.00 122.15 2dr6 n PRO 36 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 2dr6 n PRO 36 Cb 0.66 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.97 2dr6 n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dr6 s THR 37 N 2.60 0.70 0.00 0.52 2.01 -1.26 -4.91 115.64 115.30 2dr6 s THR 37 Ca 0.00 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2dr6 s THR 37 Cb 0.00 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 71.04 2dr6 s THR 37 CO 0.00 -0.60 0.18 2.30 -0.69 0.00 0.00 174.62 175.81 2dr6 n ILE 38 N 4.93 0.00 -3.56 1.82 -5.35 -1.26 -4.99 119.36 110.95 2dr6 n ILE 38 Ca -0.04 -0.20 -0.30 0.00 -0.27 0.00 0.00 62.75 61.95 2dr6 n ILE 38 Cb 0.43 1.55 -0.04 0.00 -1.74 0.00 0.00 39.64 39.84 2dr6 n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dr6 s ALA 39 N -0.03 3.73 0.59 -1.28 0.00 -1.26 -3.71 121.76 119.79 2dr6 s ALA 39 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 2dr6 s ALA 39 Cb 0.00 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 2dr6 s ALA 39 CO 0.00 0.48 1.02 -1.25 0.00 0.00 0.00 175.76 176.02 2dr6 s PRO 40 N -3.07 3.59 -0.39 0.00 0.05 -1.26 -4.86 135.00 129.06 2dr6 s PRO 40 Ca 0.42 0.94 -0.29 0.00 0.05 0.00 0.00 61.00 62.12 2dr6 s PRO 40 Cb -0.11 -2.08 0.02 0.00 0.05 0.00 0.00 34.50 32.37 2dr6 s PRO 40 CO 0.27 -0.57 1.19 -1.25 0.05 0.00 0.00 177.00 176.69 2dr6 s PRO 41 N -4.54 3.83 0.02 0.56 0.04 -1.26 -4.80 135.00 128.85 2dr6 s PRO 41 Ca 0.58 0.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 2dr6 s PRO 41 Cb -0.12 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2dr6 s PRO 41 CO 0.42 -1.24 0.23 0.00 0.04 0.00 0.00 177.00 176.45 2dr6 s ALA 42 N 4.38 3.93 -0.30 8.56 0.00 -1.26 -2.13 121.76 134.94 2dr6 s ALA 42 Ca 0.51 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 2dr6 s ALA 42 Cb -0.11 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.09 2dr6 s ALA 42 CO 0.26 0.74 0.07 0.08 0.00 0.00 0.00 175.76 176.91 2dr6 s VAL 43 N -1.39 3.82 0.42 0.00 1.01 0.14 -0.49 120.40 123.91 2dr6 s VAL 43 Ca 0.30 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2dr6 s VAL 43 Cb -0.13 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 2dr6 s VAL 43 CO 0.21 0.05 1.08 -0.89 0.00 0.00 0.00 175.10 175.55 2dr6 s THR 44 N 1.47 3.57 -0.21 3.92 2.01 -1.01 -1.04 115.64 124.34 2dr6 s THR 44 Ca 0.02 1.18 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2dr6 s THR 44 Cb -0.17 -3.60 0.07 0.00 0.01 0.00 0.00 72.50 68.80 2dr6 s THR 44 CO 0.02 -0.01 0.08 -0.63 -0.69 0.00 0.00 174.62 173.38 2dr6 s ILE 45 N -1.65 0.20 -0.07 1.82 1.01 -0.87 -1.80 121.20 119.85 2dr6 s ILE 45 Ca 0.60 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 2dr6 s ILE 45 Cb -0.23 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2dr6 s ILE 45 CO 0.29 -0.35 0.09 -0.44 0.00 0.00 0.00 174.94 174.53 2dr6 s SER 46 N 2.00 5.86 -0.01 3.58 0.01 -0.17 -1.67 113.70 123.30 2dr6 s SER 46 Ca 0.02 0.28 -0.29 0.00 1.31 0.00 0.00 55.95 57.28 2dr6 s SER 46 Cb -0.16 -1.78 0.08 0.00 0.21 0.00 0.00 66.02 64.37 2dr6 s SER 46 CO -0.14 0.36 0.70 0.00 0.41 0.00 0.00 173.24 174.57 2dr6 s ALA 47 N -1.05 -1.75 -0.17 1.44 0.00 -0.97 -3.38 121.76 115.88 2dr6 s ALA 47 Ca 0.17 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2dr6 s ALA 47 Cb -0.12 0.15 0.12 0.00 0.00 0.00 0.00 23.12 23.27 2dr6 s ALA 47 CO 0.07 -0.47 0.97 -1.54 0.00 0.00 0.00 175.76 174.79 2dr6 s SER 48 N -1.60 -0.42 -0.38 0.00 1.04 -1.21 0.31 113.70 111.44 2dr6 s SER 48 Ca -0.07 0.54 0.06 0.00 0.48 0.00 0.00 55.95 56.96 2dr6 s SER 48 Cb -0.00 0.45 0.29 0.00 0.10 0.00 0.00 66.02 66.85 2dr6 s SER 48 CO 0.03 -0.33 1.24 0.00 0.98 0.00 0.00 173.24 175.16 2dr6 n TYR 49 N 1.06 -1.78 -0.18 5.02 -0.00 -1.26 -4.62 117.16 115.40 2dr6 n TYR 49 Ca -0.12 -1.52 -0.06 0.00 -0.00 0.00 0.00 57.90 56.21 2dr6 n TYR 49 Cb 0.57 1.45 -0.00 0.00 -0.00 0.00 0.00 39.34 41.37 2dr6 n TYR 49 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2dr6 n PRO 50 N -0.23 0.00 -3.85 2.98 -0.04 -1.26 -3.44 135.00 129.15 2dr6 n PRO 50 Ca -0.07 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.05 2dr6 n PRO 50 Cb 0.76 -0.13 0.02 0.00 -0.04 0.00 0.00 33.50 34.10 2dr6 n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dr6 n GLY 51 N 0.29 -1.06 0.00 0.55 0.00 -1.26 -4.94 105.19 98.77 2dr6 n GLY 51 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2dr6 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 52 N -3.85 0.00 0.00 4.61 0.00 -1.22 -4.96 120.51 115.08 2dr6 n ALA 52 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2dr6 n ALA 52 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2dr6 n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dr6 n ASP 53 N 0.00 0.00 0.00 0.00 3.85 -1.26 -4.88 116.55 114.26 2dr6 n ASP 53 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2dr6 n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2dr6 n ASP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dr6 n ALA 54 N -1.08 0.00 -0.21 2.12 0.00 -1.25 -1.62 120.51 118.46 2dr6 n ALA 54 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2dr6 n ALA 54 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2dr6 n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dr6 n LYS 55 N -0.02 -0.08 0.13 0.00 4.01 -1.26 0.53 118.16 121.48 2dr6 n LYS 55 Ca 0.00 0.91 0.07 0.00 -0.51 0.00 0.00 58.31 58.78 2dr6 n LYS 55 Cb 0.00 -1.35 0.36 0.00 -0.51 0.00 0.00 35.03 33.53 2dr6 n LYS 55 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2dr6 n THR 56 N -4.93 0.90 -0.11 -0.18 -1.04 -1.24 0.35 114.28 108.04 2dr6 n THR 56 Ca 0.08 0.70 -0.16 0.00 -2.04 0.00 0.00 64.05 62.63 2dr6 n THR 56 Cb 0.28 -1.70 -0.10 0.00 -1.82 0.00 0.00 70.33 66.99 2dr6 n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2dr6 n VAL 57 N -1.99 1.22 -0.37 12.58 0.31 2.06 -3.72 118.33 128.43 2dr6 n VAL 57 Ca -0.01 -0.45 0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2dr6 n VAL 57 Cb 0.20 -1.33 0.20 0.00 -0.91 0.00 0.00 33.84 32.00 2dr6 n VAL 57 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dr6 h GLN 58 N -0.11 1.07 0.00 5.55 4.15 -0.79 0.70 115.11 125.67 2dr6 h GLN 58 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.87 2dr6 h GLN 58 Cb 1.70 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 29.15 2dr6 h GLN 58 CO -0.11 0.71 -1.56 -0.25 -1.93 0.00 0.00 178.83 175.68 2dr6 n ASP 59 N -4.55 0.59 0.14 -0.69 8.00 1.10 -3.14 116.55 118.00 2dr6 n ASP 59 Ca 0.17 -0.34 0.06 0.00 0.71 0.00 0.00 54.79 55.39 2dr6 n ASP 59 Cb 0.25 1.59 0.04 0.00 -0.02 0.00 0.00 41.12 42.99 2dr6 n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2dr6 h THR 60 N 0.00 0.44 0.00 -3.53 2.02 -1.62 -3.48 112.91 106.74 2dr6 h THR 60 Ca 0.00 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2dr6 h THR 60 Cb 0.75 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2dr6 h THR 60 CO 0.00 0.25 0.00 0.52 0.37 0.00 0.00 175.52 176.66 2dr6 n VAL 61 N -3.06 0.00 -0.09 3.16 0.31 0.24 -4.28 118.33 114.61 2dr6 n VAL 61 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 2dr6 n VAL 61 Cb 0.67 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 33.07 2dr6 n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dr6 h THR 62 N 0.00 0.00 0.00 2.52 2.02 -1.45 -3.15 112.91 112.85 2dr6 h THR 62 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dr6 h THR 62 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2dr6 h THR 62 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2dr6 n GLN 63 N -3.87 0.40 0.00 6.66 6.02 -1.20 -0.41 117.38 124.98 2dr6 n GLN 63 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2dr6 n GLN 63 Cb 0.13 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.39 2dr6 n GLN 63 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dr6 n VAL 64 N -0.01 0.00 -0.00 5.09 0.31 -1.26 -0.62 118.33 121.84 2dr6 n VAL 64 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 64 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dr6 n VAL 64 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2dr6 h ILE 65 N 0.00 0.00 0.00 2.52 2.04 -0.70 -3.24 117.51 118.14 2dr6 h ILE 65 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dr6 h ILE 65 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2dr6 h ILE 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 2dr6 n GLU 66 N -2.47 0.00 0.00 2.37 1.02 0.45 -2.85 120.64 119.15 2dr6 n GLU 66 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2dr6 n GLU 66 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2dr6 n GLU 66 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2dr6 n GLN 67 N 0.00 0.00 0.00 3.49 6.02 -1.25 0.13 117.38 125.77 2dr6 n GLN 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dr6 n GLN 67 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2dr6 n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dr6 n ASN 68 N 0.00 0.00 -4.58 1.08 3.02 -1.13 -4.90 115.26 108.75 2dr6 n ASN 68 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 2dr6 n ASN 68 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2dr6 n ASN 68 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2dr6 s MET 69 N -0.16 1.27 -0.48 3.52 -1.94 0.34 -4.75 119.30 117.10 2dr6 s MET 69 Ca 0.00 -0.46 0.06 0.00 -1.71 0.00 0.00 55.69 53.58 2dr6 s MET 69 Cb 0.00 -4.99 0.27 0.00 2.01 0.00 0.00 34.83 32.12 2dr6 s MET 69 CO 0.00 -5.39 0.98 0.09 -0.01 0.00 0.00 175.02 170.69 2dr6 n ASN 70 N 19.35 -2.69 0.00 3.03 4.13 -1.26 -4.84 115.26 132.98 2dr6 n ASN 70 Ca 0.42 -3.44 0.00 0.00 1.68 0.00 0.00 54.58 53.24 2dr6 n ASN 70 Cb 0.47 1.87 0.00 0.00 -1.54 0.00 0.00 39.78 40.57 2dr6 n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dr6 n GLY 71 N 1.17 -0.55 3.65 7.41 0.00 -1.26 -5.09 105.19 110.51 2dr6 n GLY 71 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2dr6 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr6 s ILE 72 N -0.37 3.68 0.00 -0.61 1.09 -1.26 -5.08 121.20 118.65 2dr6 s ILE 72 Ca 0.00 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.35 2dr6 s ILE 72 Cb 0.00 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 2dr6 s ILE 72 CO 0.00 -0.16 0.00 -0.90 -0.10 0.00 0.00 174.94 173.78 2dr6 n ASP 73 N 7.72 0.00 -2.86 3.58 3.85 -1.26 -4.37 116.55 123.21 2dr6 n ASP 73 Ca 0.18 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.26 2dr6 n ASP 73 Cb 0.44 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2dr6 n ASP 73 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2dr6 n ASN 74 N -3.06 0.00 -4.77 -1.12 3.02 -1.26 -4.90 115.26 103.17 2dr6 n ASN 74 Ca 0.00 -0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.03 2dr6 n ASN 74 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2dr6 n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dr6 s LEU 75 N 0.00 4.31 0.00 3.41 2.96 -1.26 -2.23 118.68 125.87 2dr6 s LEU 75 Ca 0.00 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2dr6 s LEU 75 Cb 0.00 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.32 2dr6 s LEU 75 CO 0.00 0.19 0.00 0.23 -1.32 0.00 0.00 176.35 175.45 2dr6 n MET 76 N 3.00 0.00 -2.77 1.98 2.81 -1.06 -4.87 117.12 116.21 2dr6 n MET 76 Ca -0.13 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.48 2dr6 n MET 76 Cb 0.52 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.03 2dr6 n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2dr6 s TYR 77 N 0.00 3.55 -0.24 2.03 -0.85 -1.24 -4.96 117.35 115.63 2dr6 s TYR 77 Ca 0.00 0.77 -0.07 0.00 -0.52 0.00 0.00 57.07 57.26 2dr6 s TYR 77 Cb 0.00 -2.26 -0.03 0.00 0.38 0.00 0.00 41.96 40.06 2dr6 s TYR 77 CO 0.00 -0.20 0.05 0.00 -1.52 0.00 0.00 175.55 173.88 2dr6 s MET 78 N -4.57 3.61 0.00 -3.49 0.23 -1.26 -2.95 119.30 110.87 2dr6 s MET 78 Ca 0.47 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.63 2dr6 s MET 78 Cb -0.10 -3.26 0.00 0.00 -1.53 0.00 0.00 34.83 29.94 2dr6 s MET 78 CO 0.42 -0.17 0.00 -1.13 -2.03 0.00 0.00 175.02 172.11 2dr6 n SER 79 N 4.85 0.39 0.00 -1.18 3.41 -0.94 -0.37 113.62 119.79 2dr6 n SER 79 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2dr6 n SER 79 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2dr6 n SER 79 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dr6 n SER 80 N 0.00 0.00 -4.30 4.04 2.88 -1.25 -3.37 113.62 111.62 2dr6 n SER 80 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2dr6 n SER 80 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2dr6 n SER 80 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dr6 s ASN 81 N 0.00 2.66 -0.26 -3.46 4.22 -0.77 -1.36 114.94 115.97 2dr6 s ASN 81 Ca 0.00 -0.69 0.03 0.00 -2.14 0.00 0.00 52.86 50.06 2dr6 s ASN 81 Cb 0.00 -0.16 0.06 0.00 1.28 0.00 0.00 41.25 42.44 2dr6 s ASN 81 CO 0.00 0.08 -0.09 -0.44 -2.04 0.00 0.00 177.10 174.61 2dr6 s SER 82 N -1.90 4.43 0.04 3.54 0.01 0.13 -2.95 113.70 116.99 2dr6 s SER 82 Ca 0.08 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2dr6 s SER 82 Cb -0.10 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2dr6 s SER 82 CO 0.04 -0.21 0.00 -0.90 0.41 0.00 0.00 173.24 172.59 2dr6 n ASP 83 N 4.44 1.98 -2.41 2.44 5.75 -1.19 -1.40 116.55 126.14 2dr6 n ASP 83 Ca -0.13 -1.16 -0.27 0.00 -0.01 0.00 0.00 54.79 53.23 2dr6 n ASP 83 Cb 0.42 0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2dr6 n ASP 83 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2dr6 n SER 84 N -1.15 6.64 -0.33 -1.12 2.88 -0.78 -3.62 113.62 116.14 2dr6 n SER 84 Ca -0.01 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.25 2dr6 n SER 84 Cb 0.05 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 2dr6 n SER 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dr6 n THR 85 N 0.55 0.00 0.00 2.46 -2.24 -1.26 -4.59 114.28 109.20 2dr6 n THR 85 Ca 0.47 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2dr6 n THR 85 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2dr6 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 86 N 0.00 2.56 3.91 3.38 0.00 -1.24 -4.64 105.19 109.16 2dr6 n GLY 86 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2dr6 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dr6 s THR 87 N -2.46 5.29 -0.39 2.61 -4.23 -1.24 -3.30 115.64 111.92 2dr6 s THR 87 Ca 0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 2dr6 s THR 87 Cb 0.00 -3.63 0.15 0.00 1.34 0.00 0.00 72.50 70.36 2dr6 s THR 87 CO 0.00 0.09 0.26 -0.69 -0.54 0.00 0.00 174.62 173.74 2dr6 s VAL 88 N -1.58 0.41 0.59 2.29 1.01 0.15 -3.20 120.40 120.07 2dr6 s VAL 88 Ca 0.38 -2.14 -0.20 0.00 0.00 0.00 0.00 61.98 60.02 2dr6 s VAL 88 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2dr6 s VAL 88 CO 0.26 -1.05 1.22 0.00 0.00 0.00 0.00 175.10 175.53 2dr6 n GLN 89 N 3.59 1.28 0.00 2.72 3.00 -1.12 -2.30 117.38 124.55 2dr6 n GLN 89 Ca 0.17 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2dr6 n GLN 89 Cb 0.40 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.21 2dr6 n GLN 89 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2dr6 n ILE 90 N -1.47 0.00 -1.55 5.09 5.41 -0.67 -1.84 119.36 124.32 2dr6 n ILE 90 Ca 0.13 0.00 -0.49 0.00 1.00 0.00 0.00 62.75 63.39 2dr6 n ILE 90 Cb 0.46 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.35 2dr6 n ILE 90 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dr6 n THR 91 N 0.00 1.04 -3.48 1.39 -2.24 -1.11 -2.04 114.28 107.84 2dr6 n THR 91 Ca 0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2dr6 n THR 91 Cb 0.00 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 2dr6 n THR 91 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dr6 s LEU 92 N 0.83 1.01 0.26 3.22 1.02 -0.21 -2.20 118.68 122.61 2dr6 s LEU 92 Ca 0.72 -2.12 -0.31 0.00 0.02 0.00 0.00 54.13 52.44 2dr6 s LEU 92 Cb -0.88 -0.42 -0.12 0.00 0.02 0.00 0.00 46.19 44.79 2dr6 s LEU 92 CO 0.54 -0.32 1.55 0.41 0.02 0.00 0.00 176.35 178.55 2dr6 n THR 93 N 4.13 0.87 -4.39 5.49 -1.04 -1.15 0.27 114.28 118.46 2dr6 n THR 93 Ca 0.10 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.05 61.70 2dr6 n THR 93 Cb 0.37 -1.81 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 2dr6 n THR 93 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2dr6 s PHE 94 N 0.12 1.82 0.21 -1.42 0.40 -0.91 -2.57 117.98 115.63 2dr6 s PHE 94 Ca 0.67 -0.67 -0.31 0.00 -0.60 0.00 0.00 56.93 56.01 2dr6 s PHE 94 Cb -0.55 -0.97 -0.11 0.00 0.51 0.00 0.00 43.02 41.90 2dr6 s PHE 94 CO 0.47 0.28 1.61 -1.21 0.70 0.00 0.00 175.22 177.06 2dr6 s GLU 95 N -3.71 4.17 0.00 0.44 0.41 -0.95 -4.20 118.70 114.87 2dr6 s GLU 95 Ca 0.27 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.30 2dr6 s GLU 95 Cb 0.02 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 2dr6 s GLU 95 CO 0.10 -0.64 0.00 -1.13 -0.49 0.00 0.00 175.26 173.10 2dr6 n SER 96 N 3.45 0.00 -2.77 -0.19 3.41 -1.26 -1.79 113.62 114.47 2dr6 n SER 96 Ca 0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.70 2dr6 n SER 96 Cb 0.37 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2dr6 n SER 96 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dr6 s GLY 97 N 0.00 -1.27 0.96 5.00 0.00 -1.26 -4.65 107.32 106.10 2dr6 s GLY 97 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 44.72 44.18 2dr6 s GLY 97 CO 0.00 3.67 1.30 -1.59 0.00 0.00 0.00 173.10 176.48 2dr6 s THR 98 N 0.89 2.00 -0.74 0.90 2.01 -0.74 -5.03 115.64 114.93 2dr6 s THR 98 Ca 0.30 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.96 2dr6 s THR 98 Cb 0.00 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 2dr6 s THR 98 CO -0.05 0.00 1.81 -0.62 -0.69 0.00 0.00 174.62 175.07 2dr6 s ASP 99 N -4.93 5.39 0.10 3.53 -1.08 -1.26 -4.94 116.67 113.48 2dr6 s ASP 99 Ca 0.75 -0.18 -0.19 0.00 -0.52 0.00 0.00 52.55 52.41 2dr6 s ASP 99 Cb -0.03 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 2dr6 s ASP 99 CO 0.53 -2.39 1.33 0.00 0.52 0.00 0.00 175.17 175.15 2dr6 h ALA 100 N 12.96 -0.36 -0.12 3.66 0.00 -1.96 0.82 119.26 134.27 2dr6 h ALA 100 Ca -0.12 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dr6 h ALA 100 Cb 1.09 1.21 -0.05 0.00 0.00 0.00 0.00 17.79 20.03 2dr6 h ALA 100 CO 1.24 -0.60 -0.45 -0.44 0.00 0.00 0.00 179.25 179.00 2dr6 h ASP 101 N -0.02 -1.42 -0.15 0.00 3.32 -1.99 0.89 116.42 117.05 2dr6 h ASP 101 Ca 0.09 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.35 2dr6 h ASP 101 Cb 0.26 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2dr6 h ASP 101 CO -0.55 -0.39 0.16 -0.29 -1.72 0.00 0.00 179.24 176.44 2dr6 h ILE 102 N -0.47 0.53 0.00 0.35 2.10 -1.80 -2.43 117.51 115.79 2dr6 h ILE 102 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.97 2dr6 h ILE 102 Cb 0.55 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 2dr6 h ILE 102 CO -0.36 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 176.71 2dr6 n ALA 103 N -2.36 -0.03 0.00 0.18 0.00 0.28 -3.46 120.51 115.12 2dr6 n ALA 103 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dr6 n ALA 103 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2dr6 n ALA 103 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dr6 n GLN 104 N -0.60 0.00 0.00 0.00 7.27 -1.15 0.06 117.38 122.96 2dr6 n GLN 104 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2dr6 n GLN 104 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2dr6 n GLN 104 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dr6 n VAL 105 N -1.56 0.00 0.00 1.69 0.31 -0.91 -2.02 118.33 115.84 2dr6 n VAL 105 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 105 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dr6 n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 n GLN 106 N 0.00 0.00 0.00 5.55 1.13 -1.19 0.66 117.38 123.53 2dr6 n GLN 106 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2dr6 n GLN 106 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2dr6 n GLN 106 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dr6 n VAL 107 N 0.00 0.00 0.00 5.09 0.31 0.11 -3.64 118.33 120.20 2dr6 n VAL 107 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2dr6 n VAL 107 Cb 0.00 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2dr6 n VAL 107 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2dr6 n GLN 108 N 0.00 0.00 0.00 5.55 0.00 0.61 -2.11 117.38 121.43 2dr6 n GLN 108 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2dr6 n GLN 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2dr6 n GLN 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2dr6 n ASN 109 N 0.00 0.00 0.00 1.69 4.05 2.99 -0.36 115.26 123.64 2dr6 n ASN 109 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2dr6 n ASN 109 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2dr6 n ASN 109 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2dr6 n LYS 110 N 0.18 1.37 -0.27 1.20 3.00 -0.90 -4.29 118.16 118.46 2dr6 n LYS 110 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 2dr6 n LYS 110 Cb 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 35.03 34.63 2dr6 n LYS 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2dr6 n LEU 111 N -0.33 -0.67 -0.57 3.14 4.77 0.52 -3.77 117.00 120.09 2dr6 n LEU 111 Ca 0.00 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 2dr6 n LEU 111 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2dr6 n LEU 111 CO 0.00 -0.99 0.00 1.67 -1.33 0.00 0.00 177.39 176.74 2dr6 n GLN 112 N -4.56 0.00 0.00 3.23 -0.06 -1.11 -2.47 117.38 112.41 2dr6 n GLN 112 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 2dr6 n GLN 112 Cb 0.16 -0.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.95 2dr6 n GLN 112 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dr6 n LEU 113 N 0.09 0.00 -0.04 1.69 4.32 -1.25 -4.65 117.00 117.16 2dr6 n LEU 113 Ca 0.00 -0.10 -0.09 0.00 -0.02 0.00 0.00 56.01 55.80 2dr6 n LEU 113 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2dr6 n LEU 113 CO 0.00 0.17 -0.59 0.00 -1.22 0.00 0.00 177.39 175.75 2dr6 n ALA 114 N 0.00 1.87 0.15 -1.18 0.00 -1.03 -4.25 120.51 116.07 2dr6 n ALA 114 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 53.44 52.77 2dr6 n ALA 114 Cb 0.35 0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2dr6 n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dr6 h MET 115 N -0.56 -0.72 0.00 0.00 2.86 -1.82 -2.44 114.93 112.25 2dr6 h MET 115 Ca -0.13 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2dr6 h MET 115 Cb 0.81 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2dr6 h MET 115 CO -0.08 -0.48 0.00 -2.30 1.06 0.00 0.00 176.91 175.11 2dr6 n PRO 116 N -5.49 0.00 -0.05 -0.22 -0.02 -1.26 0.39 135.00 128.35 2dr6 n PRO 116 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2dr6 n PRO 116 Cb 0.40 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2dr6 n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dr6 n LEU 117 N 0.00 0.00 -4.78 2.45 7.99 -0.92 -5.05 117.00 116.69 2dr6 n LEU 117 Ca 0.00 -0.39 -0.36 0.00 -0.01 0.00 0.00 56.01 55.25 2dr6 n LEU 117 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 2dr6 n LEU 117 CO 0.00 0.36 0.75 -0.76 -1.51 0.00 0.00 177.39 176.24 2dr6 s LEU 118 N 0.00 4.03 0.03 2.23 1.43 1.25 -4.95 118.68 122.70 2dr6 s LEU 118 Ca 0.00 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 55.01 2dr6 s LEU 118 Cb 0.00 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 2dr6 s LEU 118 CO 0.00 -0.68 0.47 -2.16 0.23 0.00 0.00 176.35 174.22 2dr6 s PRO 119 N -2.73 4.04 0.00 1.29 0.04 -1.26 -4.66 135.00 131.71 2dr6 s PRO 119 Ca 0.62 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2dr6 s PRO 119 Cb -0.22 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2dr6 s PRO 119 CO 0.27 0.66 0.00 0.94 0.04 0.00 0.00 177.00 178.92 2dr6 n GLN 120 N 1.81 0.00 -0.09 4.56 -0.06 -1.26 0.28 117.38 122.62 2dr6 n GLN 120 Ca -0.12 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.78 2dr6 n GLN 120 Cb 0.52 -1.29 -0.16 0.00 -4.06 0.00 0.00 30.24 25.25 2dr6 n GLN 120 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2dr6 n GLU 121 N -0.40 0.68 -0.09 3.69 4.71 -1.26 -3.90 120.64 124.07 2dr6 n GLU 121 Ca 0.00 0.04 -0.14 0.00 -0.01 0.00 0.00 57.16 57.04 2dr6 n GLU 121 Cb 0.00 -1.56 -0.06 0.00 -1.01 0.00 0.00 31.44 28.81 2dr6 n GLU 121 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2dr6 n VAL 122 N -2.79 1.48 -0.26 2.62 0.31 0.81 -3.27 118.33 117.23 2dr6 n VAL 122 Ca -0.31 0.05 0.23 0.00 -0.01 0.00 0.00 64.34 64.31 2dr6 n VAL 122 Cb 1.14 -2.20 0.41 0.00 -0.91 0.00 0.00 33.84 32.29 2dr6 n VAL 122 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 n GLN 123 N -4.49 -0.03 0.08 5.55 6.02 -1.17 0.29 117.38 123.63 2dr6 n GLN 123 Ca -0.22 0.86 -0.22 0.00 -0.01 0.00 0.00 57.00 57.41 2dr6 n GLN 123 Cb 0.52 -1.62 -0.13 0.00 1.02 0.00 0.00 30.24 30.03 2dr6 n GLN 123 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2dr6 h GLN 124 N 0.00 0.59 -0.05 -1.09 4.15 -1.68 -3.32 115.11 113.72 2dr6 h GLN 124 Ca 0.56 -0.79 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2dr6 h GLN 124 Cb 1.65 0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.60 2dr6 h GLN 124 CO -0.41 1.36 0.00 1.04 -1.93 0.00 0.00 178.83 178.89 2dr6 n GLN 125 N -3.85 1.19 -0.39 1.69 1.13 0.84 -4.96 117.38 113.02 2dr6 n GLN 125 Ca -0.14 -0.28 0.00 0.00 -1.94 0.00 0.00 57.00 54.64 2dr6 n GLN 125 Cb 0.96 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 30.04 2dr6 n GLN 125 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dr6 n GLY 126 N 0.83 -3.63 3.69 1.08 0.00 -0.96 -4.90 105.19 101.30 2dr6 n GLY 126 Ca 0.12 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2dr6 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 127 N -0.53 5.09 0.04 1.61 1.01 -1.26 -4.71 120.40 121.65 2dr6 s VAL 127 Ca 0.00 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 2dr6 s VAL 127 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2dr6 s VAL 127 CO 0.00 0.22 0.23 -0.94 0.00 0.00 0.00 175.10 174.61 2dr6 s SER 128 N 0.90 6.40 0.05 3.32 1.04 -1.22 -5.04 113.70 119.15 2dr6 s SER 128 Ca 0.29 0.37 0.05 0.00 0.48 0.00 0.00 55.95 57.14 2dr6 s SER 128 Cb -0.16 -2.01 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 2dr6 s SER 128 CO 0.12 0.20 -0.13 -0.69 0.98 0.00 0.00 173.24 173.72 2dr6 s VAL 129 N -1.43 1.03 -0.67 5.02 1.01 -1.26 -1.00 120.40 123.11 2dr6 s VAL 129 Ca 0.32 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2dr6 s VAL 129 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2dr6 s VAL 129 CO 0.23 -0.09 0.00 -1.84 0.00 0.00 0.00 175.10 173.40 2dr6 n GLU 130 N 1.73 -1.32 -4.29 2.72 0.28 -0.74 -5.02 120.64 113.99 2dr6 n GLU 130 Ca -0.19 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.47 2dr6 n GLU 130 Cb 0.55 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.28 2dr6 n GLU 130 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2dr6 s LYS 131 N -0.43 3.52 0.00 3.44 1.02 -1.26 -2.41 119.74 123.62 2dr6 s LYS 131 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2dr6 s LYS 131 Cb 0.00 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2dr6 s LYS 131 CO 0.00 0.08 0.00 -1.13 -0.92 0.00 0.00 175.35 173.38 2dr6 n SER 132 N 4.00 0.00 -0.72 2.83 3.41 0.35 -4.83 113.62 118.65 2dr6 n SER 132 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2dr6 n SER 132 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2dr6 n SER 132 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dr6 n SER 133 N 0.00 -1.67 -1.33 4.04 7.64 -1.26 -4.99 113.62 116.05 2dr6 n SER 133 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2dr6 n SER 133 Cb 0.00 -0.84 0.01 0.00 -1.01 0.00 0.00 64.21 62.37 2dr6 n SER 133 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dr6 n SER 134 N 0.00 0.70 -3.15 6.43 3.41 -1.26 -5.00 113.62 114.74 2dr6 n SER 134 Ca 0.00 -1.99 0.05 0.00 -0.26 0.00 0.00 58.87 56.67 2dr6 n SER 134 Cb 0.00 -0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2dr6 n SER 134 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dr6 s SER 135 N -1.77 -0.82 0.00 4.04 1.04 -1.26 -5.16 113.70 109.77 2dr6 s SER 135 Ca 0.27 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2dr6 s SER 135 Cb 0.31 1.66 0.00 0.00 0.10 0.00 0.00 66.02 68.09 2dr6 s SER 135 CO -0.13 -0.15 0.00 0.49 0.98 0.00 0.00 173.24 174.42 2dr6 n PHE 136 N 5.43 0.00 0.00 5.02 0.99 -1.26 -4.83 117.46 122.81 2dr6 n PHE 136 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2dr6 n PHE 136 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 2dr6 n PHE 136 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2dr6 n LEU 137 N 0.00 0.00 -4.98 4.37 7.94 -1.23 -4.61 117.00 118.49 2dr6 n LEU 137 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 2dr6 n LEU 137 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2dr6 n LEU 137 CO 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 177.39 176.31 2dr6 s MET 138 N 0.00 3.18 -0.53 1.96 0.23 -1.22 -3.76 119.30 119.17 2dr6 s MET 138 Ca 0.00 -0.96 0.03 0.00 -1.03 0.00 0.00 55.69 53.73 2dr6 s MET 138 Cb 0.00 -2.83 0.13 0.00 -1.53 0.00 0.00 34.83 30.61 2dr6 s MET 138 CO 0.00 0.16 0.28 0.08 -2.03 0.00 0.00 175.02 173.51 2dr6 s VAL 139 N -2.13 2.77 0.81 5.16 1.01 -0.74 -2.48 120.40 124.80 2dr6 s VAL 139 Ca 0.42 -3.24 -0.13 0.00 0.00 0.00 0.00 61.98 59.04 2dr6 s VAL 139 Cb -0.09 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.47 2dr6 s VAL 139 CO 0.30 -0.81 1.18 -0.69 0.00 0.00 0.00 175.10 175.08 2dr6 s VAL 140 N -0.23 2.26 0.12 2.92 1.01 -1.18 -3.52 120.40 121.79 2dr6 s VAL 140 Ca 0.17 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2dr6 s VAL 140 Cb -0.25 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2dr6 s VAL 140 CO -0.01 -0.09 -0.15 -0.83 0.00 0.00 0.00 175.10 174.02 2dr6 s GLY 141 N -2.39 1.14 -0.25 4.51 0.00 0.13 -1.78 107.32 108.66 2dr6 s GLY 141 Ca 0.70 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2dr6 s GLY 141 CO 0.51 -1.36 -0.07 0.14 0.00 0.00 0.00 173.10 172.33 2dr6 s VAL 142 N -1.98 1.80 0.44 1.40 1.01 -1.25 -1.84 120.40 119.98 2dr6 s VAL 142 Ca 0.09 -1.45 0.06 0.00 0.00 0.00 0.00 61.98 60.69 2dr6 s VAL 142 Cb -0.06 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2dr6 s VAL 142 CO 0.04 -0.12 0.61 0.27 0.00 0.00 0.00 175.10 175.90 2dr6 s ILE 143 N 1.26 3.03 -0.04 2.22 -4.36 -0.28 -2.75 121.20 120.29 2dr6 s ILE 143 Ca -0.06 -0.92 -0.03 0.00 -0.26 0.00 0.00 60.65 59.38 2dr6 s ILE 143 Cb -0.19 -3.04 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 2dr6 s ILE 143 CO -0.06 -0.02 -0.06 -3.20 0.24 0.00 0.00 174.94 171.84 2dr6 n ASN 144 N -1.94 0.41 -2.93 4.36 5.15 -1.26 -2.97 115.26 116.08 2dr6 n ASN 144 Ca 0.07 0.18 -0.18 0.00 -0.60 0.00 0.00 54.58 54.05 2dr6 n ASN 144 Cb 0.59 -0.56 0.06 0.00 -0.53 0.00 0.00 39.78 39.34 2dr6 n ASN 144 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2dr6 n THR 145 N -2.86 -2.74 0.00 -0.44 -2.24 -1.26 -3.85 114.28 100.88 2dr6 n THR 145 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2dr6 n THR 145 Cb 0.09 -3.63 0.00 0.00 -2.10 0.00 0.00 70.33 64.69 2dr6 n THR 145 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dr6 n ASP 146 N -2.15 1.42 0.00 3.42 8.00 -1.26 -4.81 116.55 121.17 2dr6 n ASP 146 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2dr6 n ASP 146 Cb 0.56 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2dr6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dr6 n GLY 147 N 2.14 0.76 0.41 0.44 0.00 -1.26 -4.98 105.19 102.70 2dr6 n GLY 147 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2dr6 n GLY 147 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dr6 h THR 148 N 0.00 0.00 -3.44 2.61 2.02 -1.96 -3.45 112.91 108.69 2dr6 h THR 148 Ca 0.00 -0.20 -0.59 0.00 0.77 0.00 0.00 66.41 66.38 2dr6 h THR 148 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 2dr6 h THR 148 CO 0.00 0.00 -0.11 -0.04 0.37 0.00 0.00 175.52 175.74 2dr6 s MET 149 N -4.92 4.22 0.00 6.66 -1.94 -1.26 -5.08 119.30 116.98 2dr6 s MET 149 Ca -0.15 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 2dr6 s MET 149 Cb 0.01 -3.53 0.00 0.00 2.01 0.00 0.00 34.83 33.33 2dr6 s MET 149 CO 0.45 -0.05 0.00 2.41 -0.01 0.00 0.00 175.02 177.82 2dr6 n THR 150 N 4.29 0.00 0.00 2.05 -1.04 -1.26 -4.73 114.28 113.59 2dr6 n THR 150 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2dr6 n THR 150 Cb 0.51 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 2dr6 n THR 150 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2dr6 n GLN 151 N -1.00 0.00 -0.24 -2.82 7.27 -1.26 -3.55 117.38 115.78 2dr6 n GLN 151 Ca 0.00 0.51 0.01 0.00 0.07 0.00 0.00 57.00 57.59 2dr6 n GLN 151 Cb 0.00 -1.47 0.13 0.00 2.41 0.00 0.00 30.24 31.31 2dr6 n GLN 151 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2dr6 h GLU 152 N 0.00 0.54 -0.75 3.69 3.07 -1.93 1.04 114.58 120.24 2dr6 h GLU 152 Ca 0.00 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2dr6 h GLU 152 Cb 0.00 -0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 27.71 2dr6 h GLU 152 CO 0.00 0.36 0.37 -0.44 -1.40 0.00 0.00 179.01 177.89 2dr6 h ASP 153 N 0.55 0.46 0.52 1.42 3.32 -1.95 0.81 116.42 121.56 2dr6 h ASP 153 Ca 0.34 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.44 2dr6 h ASP 153 Cb 0.38 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2dr6 h ASP 153 CO -0.28 0.24 -0.25 0.40 -1.72 0.00 0.00 179.24 177.63 2dr6 h ILE 154 N 0.60 0.47 -0.38 0.35 2.04 0.11 -1.83 117.51 118.86 2dr6 h ILE 154 Ca 0.38 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2dr6 h ILE 154 Cb 0.46 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2dr6 h ILE 154 CO -0.30 0.02 -0.16 0.28 0.00 0.00 0.00 178.15 177.99 2dr6 h SER 155 N -0.79 -0.56 0.00 1.72 0.02 -1.00 -2.38 113.55 110.55 2dr6 h SER 155 Ca -0.07 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2dr6 h SER 155 Cb 0.58 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2dr6 h SER 155 CO 0.12 -0.20 0.00 -0.67 -1.14 0.00 0.00 176.83 174.94 2dr6 n ASP 156 N -5.35 0.00 -0.21 3.07 2.03 0.28 -1.41 116.55 114.96 2dr6 n ASP 156 Ca 0.02 0.46 0.03 0.00 0.52 0.00 0.00 54.79 55.83 2dr6 n ASP 156 Cb 0.26 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.74 2dr6 n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dr6 n TYR 157 N -0.84 0.20 -0.33 -0.67 9.36 -0.69 0.56 117.16 124.74 2dr6 n TYR 157 Ca 0.00 0.71 0.19 0.00 3.32 0.00 0.00 57.90 62.12 2dr6 n TYR 157 Cb 0.00 -0.83 0.43 0.00 -0.63 0.00 0.00 39.34 38.30 2dr6 n TYR 157 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2dr6 h VAL 158 N 0.00 0.59 0.00 2.97 2.07 -1.18 -1.75 116.25 118.95 2dr6 h VAL 158 Ca 0.28 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2dr6 h VAL 158 Cb 0.42 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2dr6 h VAL 158 CO -0.60 0.10 -0.72 0.00 0.02 0.00 0.00 177.57 176.37 2dr6 h ALA 159 N 1.66 0.56 0.00 1.67 0.00 1.58 0.19 119.26 124.92 2dr6 h ALA 159 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2dr6 h ALA 159 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dr6 h ALA 159 CO -0.36 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.21 2dr6 h ALA 160 N 2.37 0.62 0.00 0.00 0.00 0.07 -3.42 119.26 118.89 2dr6 h ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dr6 h ALA 160 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dr6 h ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2dr6 n ASN 161 N -2.51 0.00 0.00 0.00 4.13 -1.00 -5.01 115.26 110.87 2dr6 n ASN 161 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 2dr6 n ASN 161 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 2dr6 n ASN 161 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 2dr6 n MET 162 N 0.00 0.00 -0.19 3.52 0.00 -1.12 -4.70 117.12 114.63 2dr6 n MET 162 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 57.70 57.89 2dr6 n MET 162 Cb 0.00 -0.29 0.36 0.00 0.00 0.00 0.00 33.22 33.28 2dr6 n MET 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2dr6 n LYS 163 N -2.20 -0.04 0.06 3.17 4.81 0.63 0.21 118.16 124.82 2dr6 n LYS 163 Ca 0.00 0.83 0.06 0.00 -0.87 0.00 0.00 58.31 58.33 2dr6 n LYS 163 Cb 0.08 -1.49 -0.05 0.00 0.02 0.00 0.00 35.03 33.60 2dr6 n LYS 163 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2dr6 n ASP 164 N -4.35 0.77 0.00 3.14 5.75 -1.26 -2.58 116.55 118.02 2dr6 n ASP 164 Ca 0.23 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 2dr6 n ASP 164 Cb 0.78 0.46 0.00 0.00 -1.03 0.00 0.00 41.12 41.33 2dr6 n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dr6 n ALA 165 N -2.29 0.00 -0.10 2.12 0.00 0.58 -1.67 120.51 119.15 2dr6 n ALA 165 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 2dr6 n ALA 165 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.11 2dr6 n ALA 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 166 N 0.00 -0.16 0.00 0.00 2.08 -1.01 -2.11 119.36 118.15 2dr6 n ILE 166 Ca 0.00 0.86 0.00 0.00 0.56 0.00 0.00 62.75 64.17 2dr6 n ILE 166 Cb 0.00 -1.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 2dr6 n ILE 166 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2dr6 n SER 167 N -3.57 0.00 -3.94 4.38 3.41 -1.00 -2.35 113.62 110.56 2dr6 n SER 167 Ca 0.00 0.19 -0.30 0.00 -0.26 0.00 0.00 58.87 58.51 2dr6 n SER 167 Cb 0.06 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.69 2dr6 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 s ARG 168 N -2.29 2.16 -0.25 4.33 1.70 -0.67 -4.81 118.95 119.12 2dr6 s ARG 168 Ca 0.00 -2.87 -0.08 0.00 -0.47 0.00 0.00 55.73 52.31 2dr6 s ARG 168 Cb 0.00 -3.37 0.12 0.00 -0.57 0.00 0.00 34.95 31.13 2dr6 s ARG 168 CO 0.00 -1.17 0.53 0.95 -1.08 0.00 0.00 175.30 174.53 2dr6 s THR 169 N -0.69 -0.82 0.00 4.99 -4.23 -0.99 -4.92 115.64 108.98 2dr6 s THR 169 Ca 0.20 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2dr6 s THR 169 Cb -0.19 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.81 2dr6 s THR 169 CO -0.06 0.03 0.00 -1.54 -0.54 0.00 0.00 174.62 172.51 2dr6 n SER 170 N 5.42 0.00 0.00 3.99 3.41 -1.26 -3.23 113.62 121.95 2dr6 n SER 170 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2dr6 n SER 170 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2dr6 n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 171 N 0.05 0.60 3.22 5.00 0.00 -1.26 -4.49 105.19 108.30 2dr6 n GLY 171 Ca 0.00 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 2dr6 n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dr6 n VAL 172 N 0.00 -3.14 1.14 1.61 0.31 -0.19 -4.39 118.33 113.67 2dr6 n VAL 172 Ca 0.00 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.51 2dr6 n VAL 172 Cb 0.00 -2.86 0.64 0.00 -0.91 0.00 0.00 33.84 30.71 2dr6 n VAL 172 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 173 N -0.40 -1.29 0.00 2.92 0.00 0.55 -4.78 105.19 102.19 2dr6 n GLY 173 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2dr6 n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dr6 n ASP 174 N -1.38 0.00 -4.89 1.61 5.75 -1.26 -4.88 116.55 111.50 2dr6 n ASP 174 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.56 2dr6 n ASP 174 Cb 0.26 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.30 2dr6 n ASP 174 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2dr6 s VAL 175 N -2.00 5.14 -0.12 2.12 -7.23 -1.26 -2.25 120.40 114.79 2dr6 s VAL 175 Ca 0.00 0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.23 2dr6 s VAL 175 Cb 0.00 -3.62 0.05 0.00 0.56 0.00 0.00 36.38 33.37 2dr6 s VAL 175 CO 0.00 0.05 0.29 -1.58 -0.31 0.00 0.00 175.10 173.55 2dr6 s GLN 176 N -2.59 0.26 0.10 4.82 -0.44 -0.06 -4.97 119.66 116.77 2dr6 s GLN 176 Ca 0.41 0.61 -0.27 0.00 -2.50 0.00 0.00 55.36 53.61 2dr6 s GLN 176 Cb -0.12 -0.09 -0.06 0.00 -1.64 0.00 0.00 33.01 31.09 2dr6 s GLN 176 CO 0.23 -0.16 0.83 -1.17 0.50 0.00 0.00 175.29 175.52 2dr6 s LEU 177 N 1.32 4.50 -0.19 3.68 0.20 -1.26 -2.46 118.68 124.47 2dr6 s LEU 177 Ca -0.09 1.61 0.06 0.00 0.69 0.00 0.00 54.13 56.39 2dr6 s LEU 177 Cb -0.10 -3.36 0.44 0.00 -0.43 0.00 0.00 46.19 42.74 2dr6 s LEU 177 CO -0.10 0.04 1.36 0.49 -0.29 0.00 0.00 176.35 177.86 2dr6 n PHE 178 N 2.49 1.47 0.00 5.38 3.01 0.01 -4.74 117.46 125.08 2dr6 n PHE 178 Ca -0.02 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.64 2dr6 n PHE 178 Cb 0.49 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2dr6 n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 179 N 0.00 3.30 1.96 1.37 0.00 -1.26 -4.56 105.19 105.99 2dr6 n GLY 179 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2dr6 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 180 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.97 113.62 112.41 2dr6 n SER 180 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dr6 n SER 180 Cb 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2dr6 n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 n GLN 181 N -2.47 0.00 -0.94 4.33 10.64 -1.26 -4.91 117.38 122.77 2dr6 n GLN 181 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 2dr6 n GLN 181 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.40 2dr6 n GLN 181 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2dr6 n TYR 182 N 1.92 -3.51 -4.10 2.61 4.01 -1.26 -4.06 117.16 112.77 2dr6 n TYR 182 Ca 0.00 0.16 -0.16 0.00 -0.16 0.00 0.00 57.90 57.73 2dr6 n TYR 182 Cb 0.00 -1.30 -0.15 0.00 -0.31 0.00 0.00 39.34 37.58 2dr6 n TYR 182 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dr6 s ALA 183 N -1.68 0.41 -0.70 -0.72 0.00 0.74 -4.56 121.76 115.24 2dr6 s ALA 183 Ca 0.40 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2dr6 s ALA 183 Cb -0.27 -0.18 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 2dr6 s ALA 183 CO 0.63 0.05 2.24 1.41 0.00 0.00 0.00 175.76 180.10 2dr6 s MET 184 N 0.24 2.07 0.78 0.00 1.75 -0.73 -1.50 119.30 121.92 2dr6 s MET 184 Ca -0.02 0.62 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 2dr6 s MET 184 Cb -0.06 -4.72 0.06 0.00 2.84 0.00 0.00 34.83 32.95 2dr6 s MET 184 CO -0.00 -3.67 1.13 1.03 -0.65 0.00 0.00 175.02 172.86 2dr6 s ARG 185 N 8.09 2.21 -0.31 4.11 1.81 -1.10 0.13 118.95 133.89 2dr6 s ARG 185 Ca 0.86 0.33 -0.11 0.00 -1.72 0.00 0.00 55.73 55.09 2dr6 s ARG 185 Cb -0.13 -1.96 0.20 0.00 -0.45 0.00 0.00 34.95 32.61 2dr6 s ARG 185 CO 0.13 -1.47 1.13 0.42 -0.68 0.00 0.00 175.30 174.83 2dr6 s ILE 186 N -3.41 -0.08 -0.97 1.52 1.01 -0.75 -3.99 121.20 114.53 2dr6 s ILE 186 Ca 0.61 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 2dr6 s ILE 186 Cb -0.12 0.00 0.25 0.00 0.01 0.00 0.00 42.46 42.60 2dr6 s ILE 186 CO 0.51 0.00 0.92 0.26 0.00 0.00 0.00 174.94 176.64 2dr6 s TRP 187 N 1.74 4.02 0.24 3.97 0.52 -1.04 -1.14 118.94 127.25 2dr6 s TRP 187 Ca 0.16 -2.55 -0.05 0.00 0.02 0.00 0.00 56.10 53.68 2dr6 s TRP 187 Cb 0.07 -3.70 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 2dr6 s TRP 187 CO -0.15 -0.92 -0.18 -1.33 0.02 0.00 0.00 176.95 174.39 2dr6 n MET 188 N 3.04 0.00 -3.24 4.98 2.81 -1.26 -2.78 117.12 120.66 2dr6 n MET 188 Ca 0.20 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.05 2dr6 n MET 188 Cb 0.41 -0.28 -0.04 0.00 -0.71 0.00 0.00 33.22 32.60 2dr6 n MET 188 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2dr6 s ASN 189 N -0.28 -0.44 0.59 7.83 6.03 -0.99 -1.17 114.94 126.51 2dr6 s ASN 189 Ca 0.13 -0.28 0.29 0.00 -1.03 0.00 0.00 52.86 51.97 2dr6 s ASN 189 Cb -0.07 1.47 1.33 0.00 -3.03 0.00 0.00 41.25 40.95 2dr6 s ASN 189 CO 0.22 -0.32 1.71 1.55 -2.03 0.00 0.00 177.10 178.24 2dr6 h PRO 190 N 7.95 0.00 0.00 3.55 0.13 -1.89 0.42 132.00 142.16 2dr6 h PRO 190 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dr6 h PRO 190 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dr6 h PRO 190 CO 0.21 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.07 2dr6 n ASN 191 N -3.60 0.00 -0.07 1.44 3.02 -1.26 0.22 115.26 115.01 2dr6 n ASN 191 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2dr6 n ASN 191 Cb 0.99 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 2dr6 n ASN 191 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2dr6 n GLU 192 N 0.00 0.00 0.00 3.52 2.13 0.13 0.19 120.64 126.61 2dr6 n GLU 192 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2dr6 n GLU 192 Cb 0.00 -0.56 0.00 0.00 0.27 0.00 0.00 31.44 31.15 2dr6 n GLU 192 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2dr6 n LEU 193 N 0.00 0.03 0.07 4.31 0.00 -1.20 -4.09 117.00 116.13 2dr6 n LEU 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2dr6 n LEU 193 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 43.42 43.73 2dr6 n LEU 193 CO 0.00 0.00 0.84 -1.13 0.00 0.00 0.00 177.39 177.10 2dr6 h ASN 194 N 0.00 0.32 -1.03 1.96 -0.73 0.69 -0.68 115.58 116.12 2dr6 h ASN 194 Ca 0.00 -0.08 0.32 0.00 1.87 0.00 0.00 56.30 58.41 2dr6 h ASN 194 Cb 0.01 -0.09 -0.14 0.00 0.27 0.00 0.00 38.32 38.37 2dr6 h ASN 194 CO 0.00 0.51 0.60 0.50 -0.37 0.00 0.00 177.43 178.67 2dr6 h LYS 195 N 0.31 0.33 -0.25 6.67 3.64 -1.69 0.51 116.57 126.09 2dr6 h LYS 195 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dr6 h LYS 195 Cb 0.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2dr6 h LYS 195 CO 0.03 0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.62 2dr6 n PHE 196 N -4.98 0.31 -1.27 1.91 3.01 -0.30 -4.89 117.46 111.25 2dr6 n PHE 196 Ca 0.31 -0.16 -0.05 0.00 1.01 0.00 0.00 57.45 58.56 2dr6 n PHE 196 Cb 0.98 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.43 2dr6 n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2dr6 n GLN 197 N 0.73 -0.38 -4.40 -1.08 6.02 0.18 -5.03 117.38 113.41 2dr6 n GLN 197 Ca 0.17 0.64 -0.34 0.00 -0.01 0.00 0.00 57.00 57.46 2dr6 n GLN 197 Cb 0.42 -4.38 -0.11 0.00 1.02 0.00 0.00 30.24 27.20 2dr6 n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dr6 s LEU 198 N -1.27 3.40 0.00 1.08 1.43 -0.94 -4.72 118.68 117.66 2dr6 s LEU 198 Ca 0.00 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2dr6 s LEU 198 Cb 0.00 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.56 2dr6 s LEU 198 CO 0.00 0.29 0.94 0.35 0.23 0.00 0.00 176.35 178.16 2dr6 n THR 199 N 2.75 0.00 -0.15 5.49 -2.24 -1.26 -4.23 114.28 114.65 2dr6 n THR 199 Ca -0.18 -1.53 -0.06 0.00 -2.27 0.00 0.00 64.05 60.01 2dr6 n THR 199 Cb 0.53 -0.88 0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2dr6 n THR 199 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2dr6 h PRO 200 N 0.00 0.51 -0.33 -0.78 0.13 -1.90 -3.13 132.00 126.51 2dr6 h PRO 200 Ca -0.31 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.83 2dr6 h PRO 200 Cb 1.17 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 2dr6 h PRO 200 CO 0.34 0.34 -0.16 0.28 -0.23 0.00 0.00 178.00 178.57 2dr6 n VAL 201 N -4.84 -0.20 0.10 1.56 0.31 -1.26 0.28 118.33 114.27 2dr6 n VAL 201 Ca 0.02 0.78 -0.06 0.00 -0.01 0.00 0.00 64.34 65.08 2dr6 n VAL 201 Cb 0.08 -1.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.06 2dr6 n VAL 201 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dr6 h ASP 202 N 0.00 0.14 -0.06 4.52 5.19 -1.76 0.66 116.42 125.12 2dr6 h ASP 202 Ca 0.08 -0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2dr6 h ASP 202 Cb 0.16 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2dr6 h ASP 202 CO -0.32 0.86 -0.03 0.58 -3.12 0.00 0.00 179.24 177.21 2dr6 h VAL 203 N 0.07 0.89 0.13 -1.35 2.07 0.41 -3.32 116.25 115.14 2dr6 h VAL 203 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2dr6 h VAL 203 Cb 1.37 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2dr6 h VAL 203 CO 0.11 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.89 2dr6 h ILE 204 N -0.03 0.00 -3.16 4.57 2.04 0.85 -2.96 117.51 118.82 2dr6 h ILE 204 Ca 0.04 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.31 2dr6 h ILE 204 Cb 0.09 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.10 2dr6 h ILE 204 CO -0.08 0.00 0.67 -0.89 0.00 0.00 0.00 178.15 177.85 2dr6 s THR 205 N -4.13 4.74 0.00 -0.27 2.01 0.17 -1.57 115.64 116.58 2dr6 s THR 205 Ca -0.07 1.87 0.00 0.00 0.31 0.00 0.00 61.69 63.80 2dr6 s THR 205 Cb 0.02 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2dr6 s THR 205 CO 0.24 -0.13 0.00 0.00 -0.69 0.00 0.00 174.62 174.04 2dr6 n ALA 206 N 6.14 0.00 -0.40 7.40 0.00 -1.26 -4.37 120.51 128.02 2dr6 n ALA 206 Ca 0.10 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.85 2dr6 n ALA 206 Cb 0.47 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.52 2dr6 n ALA 206 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 207 N 0.00 0.27 0.00 0.00 2.04 -1.31 1.73 117.51 120.24 2dr6 h ILE 207 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2dr6 h ILE 207 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2dr6 h ILE 207 CO 0.00 0.04 0.00 0.29 0.00 0.00 0.00 178.15 178.48 2dr6 n LYS 208 N -4.65 0.00 0.00 2.37 4.76 -0.61 -3.09 118.16 116.94 2dr6 n LYS 208 Ca 0.33 0.42 0.13 0.00 -2.87 0.00 0.00 58.31 56.31 2dr6 n LYS 208 Cb 1.23 -1.38 0.36 0.00 -1.84 0.00 0.00 35.03 33.41 2dr6 n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dr6 n ALA 209 N -1.75 3.18 0.37 7.82 0.00 -0.71 -2.41 120.51 127.02 2dr6 n ALA 209 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.27 2dr6 n ALA 209 Cb 0.00 -1.22 0.48 0.00 0.00 0.00 0.00 19.45 18.71 2dr6 n ALA 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dr6 n GLN 210 N -1.46 0.17 -3.29 0.00 1.13 0.58 -4.38 117.38 110.13 2dr6 n GLN 210 Ca 0.06 0.44 -0.25 0.00 -1.94 0.00 0.00 57.00 55.31 2dr6 n GLN 210 Cb 0.34 -1.85 -0.08 0.00 0.11 0.00 0.00 30.24 28.75 2dr6 n GLN 210 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2dr6 n ASN 211 N -2.18 -0.21 0.00 1.08 4.05 -1.01 -4.83 115.26 112.15 2dr6 n ASN 211 Ca 0.02 -2.53 0.00 0.00 0.45 0.00 0.00 54.58 52.52 2dr6 n ASN 211 Cb 0.20 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 40.65 2dr6 n ASN 211 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dr6 n ALA 212 N 2.15 0.00 -3.66 5.20 0.00 -1.26 -4.84 120.51 118.10 2dr6 n ALA 212 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 2dr6 n ALA 212 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 2dr6 n ALA 212 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dr6 s GLN 213 N 1.58 0.42 -0.11 0.00 -1.52 -1.26 -3.34 119.66 115.43 2dr6 s GLN 213 Ca 0.00 1.07 0.02 0.00 -1.95 0.00 0.00 55.36 54.49 2dr6 s GLN 213 Cb 0.00 0.32 -0.01 0.00 -0.22 0.00 0.00 33.01 33.10 2dr6 s GLN 213 CO 0.00 -0.21 -0.15 0.08 -0.25 0.00 0.00 175.29 174.75 2dr6 s VAL 214 N 2.30 2.86 0.19 1.09 1.01 -1.24 -5.01 120.40 121.60 2dr6 s VAL 214 Ca -0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2dr6 s VAL 214 Cb -0.11 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2dr6 s VAL 214 CO -0.14 0.54 0.04 0.00 0.00 0.00 0.00 175.10 175.54 2dr6 n ALA 215 N 3.25 -0.23 0.00 5.51 0.00 -1.26 -4.38 120.51 123.39 2dr6 n ALA 215 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2dr6 n ALA 215 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dr6 n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 216 N -1.32 0.00 -0.56 0.00 0.00 -1.26 -4.55 120.51 112.81 2dr6 n ALA 216 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dr6 n ALA 216 Cb 0.03 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.48 2dr6 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 217 N 0.00 -1.12 0.00 0.00 0.00 -1.26 -4.47 105.19 98.34 2dr6 n GLY 217 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dr6 n GLY 217 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dr6 n GLN 218 N 1.47 0.00 0.00 1.61 6.02 -1.26 -2.51 117.38 122.71 2dr6 n GLN 218 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dr6 n GLN 218 Cb 0.17 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.43 2dr6 n GLN 218 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2dr6 n LEU 219 N 0.00 0.00 0.00 1.08 4.77 -1.02 -4.21 117.00 117.62 2dr6 n LEU 219 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 219 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2dr6 n GLY 220 N 0.00 -0.15 0.00 -0.72 0.00 -1.25 -4.83 105.19 98.24 2dr6 n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 221 N 1.62 0.00 0.00 -0.02 0.00 -1.26 -3.69 105.19 101.84 2dr6 n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 221 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr6 n THR 222 N 0.00 0.00 -2.37 2.61 -2.24 -1.26 -4.88 114.28 106.14 2dr6 n THR 222 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2dr6 n THR 222 Cb 0.00 -1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 66.84 2dr6 n THR 222 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dr6 s PRO 223 N -2.11 4.43 0.10 -0.78 0.04 -1.26 -5.01 135.00 130.40 2dr6 s PRO 223 Ca 0.00 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2dr6 s PRO 223 Cb 0.00 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2dr6 s PRO 223 CO 0.00 -0.25 0.14 -0.35 0.04 0.00 0.00 177.00 176.58 2dr6 n PRO 224 N 3.63 0.88 -4.07 0.56 -0.04 -1.24 -5.03 135.00 129.68 2dr6 n PRO 224 Ca 0.08 -0.51 -0.35 0.00 -0.04 0.00 0.00 63.50 62.68 2dr6 n PRO 224 Cb 0.45 -0.05 -0.07 0.00 -0.04 0.00 0.00 33.50 33.79 2dr6 n PRO 224 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dr6 s VAL 225 N 0.31 5.00 0.00 0.52 1.01 -1.26 -5.03 120.40 120.95 2dr6 s VAL 225 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2dr6 s VAL 225 Cb -0.01 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2dr6 s VAL 225 CO 0.07 0.55 0.00 1.17 0.00 0.00 0.00 175.10 176.89 2dr6 n LYS 226 N 1.84 0.00 -3.82 2.72 4.81 -1.26 -2.66 118.16 119.79 2dr6 n LYS 226 Ca -0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.11 2dr6 n LYS 226 Cb 0.54 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.60 2dr6 n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dr6 n GLY 227 N 0.00 -0.25 1.63 3.14 0.00 -1.26 -4.94 105.19 103.51 2dr6 n GLY 227 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2dr6 n GLY 227 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dr6 n GLN 228 N -2.23 -0.72 0.00 1.61 -0.06 -1.09 -5.01 117.38 109.89 2dr6 n GLN 228 Ca -0.04 -0.86 0.00 0.00 -2.00 0.00 0.00 57.00 54.10 2dr6 n GLN 228 Cb 0.18 -0.60 0.00 0.00 -4.06 0.00 0.00 30.24 25.76 2dr6 n GLN 228 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dr6 n GLN 229 N -2.29 0.49 -3.24 3.69 6.02 -1.26 -5.10 117.38 115.69 2dr6 n GLN 229 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 2dr6 n GLN 229 Cb 0.25 -0.04 -0.08 0.00 1.02 0.00 0.00 30.24 31.39 2dr6 n GLN 229 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2dr6 s LEU 230 N 0.00 4.89 -0.13 1.08 2.96 -1.26 -5.02 118.68 121.19 2dr6 s LEU 230 Ca 0.00 -0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 53.14 2dr6 s LEU 230 Cb 0.00 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2dr6 s LEU 230 CO 0.00 -0.72 0.01 0.21 -1.32 0.00 0.00 176.35 174.53 2dr6 s ASN 231 N 2.17 5.20 0.02 3.68 3.04 -1.26 -3.80 114.94 123.99 2dr6 s ASN 231 Ca 0.14 0.05 0.00 0.00 0.04 0.00 0.00 52.86 53.09 2dr6 s ASN 231 Cb -0.18 -1.70 -0.00 0.00 -1.54 0.00 0.00 41.25 37.84 2dr6 s ASN 231 CO 0.14 0.26 0.02 0.00 -3.04 0.00 0.00 177.10 174.48 2dr6 n ALA 232 N 2.91 0.03 -3.98 1.71 0.00 -1.26 -4.90 120.51 115.01 2dr6 n ALA 232 Ca -0.18 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 2dr6 n ALA 232 Cb 0.53 0.09 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 2dr6 n ALA 232 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dr6 s SER 233 N -1.13 2.69 0.47 0.00 0.01 -1.26 -2.43 113.70 112.03 2dr6 s SER 233 Ca 0.02 -0.52 -0.24 0.00 1.31 0.00 0.00 55.95 56.53 2dr6 s SER 233 Cb 0.00 -1.08 -0.07 0.00 0.21 0.00 0.00 66.02 65.08 2dr6 s SER 233 CO 0.02 -0.10 1.26 -0.63 0.41 0.00 0.00 173.24 174.20 2dr6 s ILE 234 N 1.54 2.69 -0.60 1.44 1.01 -1.04 -5.02 121.20 121.21 2dr6 s ILE 234 Ca 0.04 0.55 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2dr6 s ILE 234 Cb -0.13 -3.29 0.20 0.00 0.01 0.00 0.00 42.46 39.25 2dr6 s ILE 234 CO -0.10 0.02 0.56 -0.38 0.00 0.00 0.00 174.94 175.04 2dr6 n ILE 235 N -0.44 1.16 0.00 2.92 5.41 -1.26 -4.82 119.36 122.33 2dr6 n ILE 235 Ca 0.07 -4.66 0.00 0.00 1.00 0.00 0.00 62.75 59.16 2dr6 n ILE 235 Cb 0.46 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 2dr6 n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 236 N 1.68 0.00 -1.77 -1.39 0.00 -1.26 -4.90 120.51 112.86 2dr6 n ALA 236 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 2dr6 n ALA 236 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 2dr6 n ALA 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2dr6 s GLN 237 N 0.00 3.58 0.02 0.00 0.74 -1.26 -4.90 119.66 117.84 2dr6 s GLN 237 Ca 0.00 1.67 0.03 0.00 0.05 0.00 0.00 55.36 57.11 2dr6 s GLN 237 Cb 0.00 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.89 2dr6 s GLN 237 CO 0.00 -0.67 -0.10 0.99 -0.55 0.00 0.00 175.29 174.96 2dr6 s THR 238 N -1.68 0.78 0.21 -0.34 2.01 -1.25 -3.68 115.64 111.69 2dr6 s THR 238 Ca 0.68 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 2dr6 s THR 238 Cb -0.25 -0.71 -0.15 0.00 0.01 0.00 0.00 72.50 71.39 2dr6 s THR 238 CO 0.30 0.01 1.20 0.54 -0.69 0.00 0.00 174.62 175.97 2dr6 n ARG 239 N 2.26 1.43 -1.07 4.92 1.74 -1.21 -4.66 116.66 120.06 2dr6 n ARG 239 Ca -0.17 0.51 -0.35 0.00 -0.77 0.00 0.00 57.85 57.07 2dr6 n ARG 239 Cb 0.56 -2.02 0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2dr6 n ARG 239 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dr6 n LEU 240 N 1.89 1.10 -2.70 0.55 7.99 -1.26 -4.85 117.00 119.72 2dr6 n LEU 240 Ca 0.13 0.50 -0.02 0.00 -0.01 0.00 0.00 56.01 56.61 2dr6 n LEU 240 Cb 0.28 -1.26 0.11 0.00 -0.11 0.00 0.00 43.42 42.44 2dr6 n LEU 240 CO 0.61 -3.04 0.51 0.35 -1.51 0.00 0.00 177.39 174.31 2dr6 n THR 241 N -2.97 0.23 -3.83 -5.08 -2.24 -1.26 -3.43 114.28 95.70 2dr6 n THR 241 Ca 0.09 -1.38 -0.04 0.00 -2.27 0.00 0.00 64.05 60.46 2dr6 n THR 241 Cb 0.51 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 2dr6 n THR 241 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dr6 s SER 242 N -1.61 -0.06 0.31 3.42 1.04 -1.26 -4.81 113.70 110.73 2dr6 s SER 242 Ca 0.13 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2dr6 s SER 242 Cb 0.43 0.54 0.50 0.00 0.10 0.00 0.00 66.02 67.59 2dr6 s SER 242 CO -0.11 -1.05 1.83 0.71 0.98 0.00 0.00 173.24 175.60 2dr6 h THR 243 N 2.00 1.22 0.00 2.02 1.35 -1.97 -3.09 112.91 114.44 2dr6 h THR 243 Ca -0.27 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2dr6 h THR 243 Cb 1.23 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2dr6 h THR 243 CO 0.33 0.31 0.00 1.21 -0.25 0.00 0.00 175.52 177.11 2dr6 n GLU 244 N -4.25 0.00 0.00 4.72 2.13 -1.26 -1.73 120.64 120.25 2dr6 n GLU 244 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2dr6 n GLU 244 Cb 0.27 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 31.76 2dr6 n GLU 244 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2dr6 n GLU 245 N 0.00 0.00 0.03 5.31 1.02 -1.26 0.20 120.64 125.94 2dr6 n GLU 245 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2dr6 n GLU 245 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 2dr6 n GLU 245 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2dr6 h PHE 246 N 0.00 0.50 0.00 -0.32 0.04 -1.44 -3.30 116.94 112.43 2dr6 h PHE 246 Ca 0.00 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2dr6 h PHE 246 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2dr6 h PHE 246 CO 0.00 1.42 0.10 0.41 -0.60 0.00 0.00 178.31 179.63 2dr6 n GLY 247 N 1.69 -0.29 2.76 -1.45 0.00 0.54 -3.66 105.19 104.78 2dr6 n GLY 247 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2dr6 n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 248 N -1.26 4.09 -4.75 1.61 5.02 -1.24 -3.35 118.16 118.28 2dr6 n LYS 248 Ca 0.00 -4.71 -0.32 0.00 -2.02 0.00 0.00 58.31 51.25 2dr6 n LYS 248 Cb 0.10 -2.37 -0.17 0.00 -0.02 0.00 0.00 35.03 32.57 2dr6 n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dr6 s ILE 249 N -3.78 2.06 -1.10 -0.18 1.01 -1.24 -4.94 121.20 113.03 2dr6 s ILE 249 Ca 0.41 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 2dr6 s ILE 249 Cb 0.18 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 2dr6 s ILE 249 CO -0.07 0.55 1.76 -0.76 0.00 0.00 0.00 174.94 176.42 2dr6 s LEU 250 N 0.75 3.40 0.27 2.97 1.43 -1.26 -2.85 118.68 123.38 2dr6 s LEU 250 Ca -0.09 -1.57 0.04 0.00 -1.03 0.00 0.00 54.13 51.48 2dr6 s LEU 250 Cb -0.16 -2.57 0.36 0.00 0.03 0.00 0.00 46.19 43.84 2dr6 s LEU 250 CO -0.00 -2.09 1.65 -0.07 0.23 0.00 0.00 176.35 176.06 2dr6 h LEU 251 N 15.12 0.34 -7.65 1.79 3.38 -1.17 -3.45 115.31 123.68 2dr6 h LEU 251 Ca 0.24 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2dr6 h LEU 251 Cb 0.96 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.43 2dr6 h LEU 251 CO 1.34 0.74 -0.34 -0.75 0.09 0.00 0.00 178.44 179.52 2dr6 s LYS 252 N -4.10 0.70 -0.27 1.13 2.20 -1.18 -4.99 119.74 113.23 2dr6 s LYS 252 Ca -0.05 -0.50 -0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2dr6 s LYS 252 Cb 0.13 0.30 0.08 0.00 -1.51 0.00 0.00 37.83 36.83 2dr6 s LYS 252 CO 0.79 -0.21 0.03 0.14 -0.36 0.00 0.00 175.35 175.75 2dr6 s VAL 253 N -2.24 1.16 0.24 4.02 -7.23 -1.25 -3.17 120.40 111.92 2dr6 s VAL 253 Ca -0.07 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.57 2dr6 s VAL 253 Cb -0.02 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 2dr6 s VAL 253 CO -0.02 -0.39 0.85 0.20 -0.31 0.00 0.00 175.10 175.43 2dr6 s ASN 254 N 1.52 7.36 -0.57 4.85 -0.87 -1.25 -4.83 114.94 121.15 2dr6 s ASN 254 Ca 0.03 1.72 -0.22 0.00 -1.57 0.00 0.00 52.86 52.81 2dr6 s ASN 254 Cb -0.18 -2.53 -0.23 0.00 -0.02 0.00 0.00 41.25 38.29 2dr6 s ASN 254 CO -0.14 0.08 1.71 0.00 -2.57 0.00 0.00 177.10 176.18 2dr6 n GLN 255 N 1.10 0.05 -0.34 -0.60 0.00 -1.26 -1.61 117.38 114.72 2dr6 n GLN 255 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 57.00 55.82 2dr6 n GLN 255 Cb 0.49 -2.95 0.00 0.00 0.00 0.00 0.00 30.24 27.78 2dr6 n GLN 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dr6 n ASP 256 N 13.80 0.00 -3.64 2.61 8.00 -1.26 -4.95 116.55 131.10 2dr6 n ASP 256 Ca 0.34 -0.84 -0.27 0.00 0.71 0.00 0.00 54.79 54.72 2dr6 n ASP 256 Cb 0.44 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 2dr6 n ASP 256 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dr6 n GLY 257 N 0.00 -0.88 3.72 0.44 0.00 -1.21 -4.97 105.19 102.29 2dr6 n GLY 257 Ca 0.00 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 2dr6 n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dr6 s SER 258 N -3.63 6.77 -0.82 1.61 0.01 -0.63 -4.99 113.70 112.02 2dr6 s SER 258 Ca 0.38 0.92 0.01 0.00 1.31 0.00 0.00 55.95 58.57 2dr6 s SER 258 Cb -0.12 -2.32 0.23 0.00 0.21 0.00 0.00 66.02 64.01 2dr6 s SER 258 CO 0.84 -0.05 0.79 0.54 0.41 0.00 0.00 173.24 175.77 2dr6 n ARG 259 N 3.79 2.63 -3.00 12.44 1.74 -1.26 -3.92 116.66 129.08 2dr6 n ARG 259 Ca -0.05 -4.54 -0.44 0.00 -0.77 0.00 0.00 57.85 52.05 2dr6 n ARG 259 Cb 0.51 -2.36 -0.02 0.00 -1.02 0.00 0.00 32.46 29.57 2dr6 n ARG 259 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dr6 s VAL 260 N -1.81 4.89 0.19 1.55 1.01 -1.19 -5.01 120.40 120.04 2dr6 s VAL 260 Ca 0.30 -1.72 -0.03 0.00 0.00 0.00 0.00 61.98 60.53 2dr6 s VAL 260 Cb -0.00 -4.72 0.04 0.00 0.00 0.00 0.00 36.38 31.71 2dr6 s VAL 260 CO -0.09 -1.41 0.26 0.18 0.00 0.00 0.00 175.10 174.04 2dr6 n LEU 261 N 6.07 0.00 0.18 3.92 4.77 -1.25 -0.72 117.00 129.97 2dr6 n LEU 261 Ca 0.21 -0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 2dr6 n LEU 261 Cb 0.49 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2dr6 n LEU 261 CO 0.47 -0.68 0.41 0.25 -1.33 0.00 0.00 177.39 176.51 2dr6 h LEU 262 N 0.00 -0.42 0.00 2.23 5.85 -1.53 -3.28 115.31 118.17 2dr6 h LEU 262 Ca -0.08 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2dr6 h LEU 262 Cb 0.24 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2dr6 h LEU 262 CO 0.06 0.01 0.00 -2.11 -0.34 0.00 0.00 178.44 176.06 2dr6 n ARG 263 N -5.13 0.47 0.02 1.25 1.85 -1.23 0.92 116.66 114.80 2dr6 n ARG 263 Ca -0.09 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.87 2dr6 n ARG 263 Cb 0.27 -1.27 -0.09 0.00 -1.05 0.00 0.00 32.46 30.33 2dr6 n ARG 263 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2dr6 n ASP 264 N -0.77 0.41 -0.00 2.89 8.00 -1.24 -4.01 116.55 121.84 2dr6 n ASP 264 Ca 0.06 -0.11 0.06 0.00 0.71 0.00 0.00 54.79 55.52 2dr6 n ASP 264 Cb 0.03 1.33 -0.09 0.00 -0.02 0.00 0.00 41.12 42.37 2dr6 n ASP 264 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dr6 n VAL 265 N -2.18 0.00 0.00 2.53 0.31 0.26 -4.69 118.33 114.57 2dr6 n VAL 265 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2dr6 n VAL 265 Cb 0.51 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 2dr6 n VAL 265 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 n ALA 266 N -1.60 0.00 -3.15 3.52 0.00 0.15 -2.34 120.51 117.09 2dr6 n ALA 266 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2dr6 n ALA 266 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 2dr6 n ALA 266 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dr6 s LYS 267 N 4.17 0.29 0.70 0.00 2.47 -1.12 -4.69 119.74 121.56 2dr6 s LYS 267 Ca 0.00 0.44 -0.12 0.00 -1.56 0.00 0.00 55.97 54.72 2dr6 s LYS 267 Cb 0.00 0.23 0.01 0.00 -1.46 0.00 0.00 37.83 36.62 2dr6 s LYS 267 CO 0.00 -0.40 1.08 0.42 0.16 0.00 0.00 175.35 176.60 2dr6 s ILE 268 N 2.92 3.64 0.00 5.43 -1.09 -1.26 -2.50 121.20 128.34 2dr6 s ILE 268 Ca 0.11 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 2dr6 s ILE 268 Cb -0.09 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2dr6 s ILE 268 CO -0.18 -0.62 0.00 1.21 -1.23 0.00 0.00 174.94 174.12 2dr6 n GLU 269 N -2.94 0.00 -2.25 2.79 2.13 -1.26 -4.98 120.64 114.14 2dr6 n GLU 269 Ca 0.09 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.48 2dr6 n GLU 269 Cb 0.53 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.21 2dr6 n GLU 269 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dr6 s LEU 270 N 0.00 4.33 0.39 4.31 2.01 -1.26 -2.69 118.68 125.76 2dr6 s LEU 270 Ca 0.00 2.13 0.05 0.00 0.01 0.00 0.00 54.13 56.32 2dr6 s LEU 270 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 46.19 42.61 2dr6 s LEU 270 CO 0.00 -0.67 0.19 -0.83 1.01 0.00 0.00 176.35 176.05 2dr6 s GLY 271 N 1.58 2.55 0.35 -3.19 0.00 -0.56 -4.85 107.32 103.21 2dr6 s GLY 271 Ca 0.63 -1.48 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2dr6 s GLY 271 CO 0.27 -1.71 0.55 -0.32 0.00 0.00 0.00 173.10 171.89 2dr6 s GLY 272 N -3.53 1.36 -0.07 0.20 0.00 -1.26 0.26 107.32 104.28 2dr6 s GLY 272 Ca 0.29 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 2dr6 s GLY 272 CO 0.19 -0.90 0.73 0.83 0.00 0.00 0.00 173.10 173.96 2dr6 h GLU 273 N 0.74 -0.15 -6.29 2.90 5.08 -1.86 -3.42 114.58 111.58 2dr6 h GLU 273 Ca -0.49 0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.24 2dr6 h GLU 273 Cb 1.22 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 2dr6 h GLU 273 CO 0.61 0.31 -0.64 1.21 -1.00 0.00 0.00 179.01 179.49 2dr6 s ASN 274 N -5.59 5.19 -0.15 1.42 2.47 -1.26 -4.93 114.94 112.09 2dr6 s ASN 274 Ca -0.12 -0.13 0.16 0.00 0.42 0.00 0.00 52.86 53.19 2dr6 s ASN 274 Cb -0.00 -1.29 0.46 0.00 -1.45 0.00 0.00 41.25 38.97 2dr6 s ASN 274 CO 0.44 0.17 1.35 -1.22 -3.72 0.00 0.00 177.10 174.12 2dr6 n TYR 275 N 0.46 0.73 -2.53 0.43 4.02 -1.26 -4.83 117.16 114.18 2dr6 n TYR 275 Ca -0.10 -0.84 -0.20 0.00 -0.01 0.00 0.00 57.90 56.75 2dr6 n TYR 275 Cb 0.52 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.60 2dr6 n TYR 275 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2dr6 n ASP 276 N -0.51 3.49 -3.52 7.72 3.85 -1.26 -4.87 116.55 121.45 2dr6 n ASP 276 Ca 0.19 -3.32 -0.07 0.00 -0.71 0.00 0.00 54.79 50.88 2dr6 n ASP 276 Cb 0.79 -0.48 -0.08 0.00 -1.35 0.00 0.00 41.12 40.00 2dr6 n ASP 276 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 2dr6 s ILE 277 N -4.60 -0.70 -0.31 2.12 1.10 -1.26 -4.61 121.20 112.94 2dr6 s ILE 277 Ca 0.40 0.07 -0.06 0.00 -0.51 0.00 0.00 60.65 60.55 2dr6 s ILE 277 Cb 0.42 -0.77 0.02 0.00 0.15 0.00 0.00 42.46 42.28 2dr6 s ILE 277 CO -0.09 -0.00 0.07 -0.63 -2.11 0.00 0.00 174.94 172.17 2dr6 s ILE 278 N 2.64 3.71 -0.23 2.00 -1.09 -1.16 -5.00 121.20 122.08 2dr6 s ILE 278 Ca 0.04 -0.94 -0.06 0.00 -2.23 0.00 0.00 60.65 57.47 2dr6 s ILE 278 Cb -0.13 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 2dr6 s ILE 278 CO -0.15 -0.02 0.03 0.00 -1.23 0.00 0.00 174.94 173.57 2dr6 s ALA 279 N 1.43 3.06 0.05 9.38 0.00 -1.26 -3.19 121.76 131.22 2dr6 s ALA 279 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2dr6 s ALA 279 Cb -0.18 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2dr6 s ALA 279 CO 0.02 -0.37 0.03 -1.83 0.00 0.00 0.00 175.76 173.61 2dr6 s GLU 280 N 1.39 0.60 -0.24 0.00 -1.05 -1.02 -1.36 118.70 117.03 2dr6 s GLU 280 Ca 0.05 -0.99 0.02 0.00 -0.15 0.00 0.00 54.97 53.90 2dr6 s GLU 280 Cb -0.15 0.22 0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2dr6 s GLU 280 CO 0.02 -0.13 -0.10 0.12 0.95 0.00 0.00 175.26 176.11 2dr6 s PHE 281 N -3.28 2.89 -1.23 4.83 5.36 -0.37 -2.52 117.98 123.66 2dr6 s PHE 281 Ca 0.01 -2.02 -0.02 0.00 -0.96 0.00 0.00 56.93 53.94 2dr6 s PHE 281 Cb 0.03 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 2dr6 s PHE 281 CO -0.08 -0.83 1.04 0.09 -1.46 0.00 0.00 175.22 173.98 2dr6 n ASN 282 N 4.54 -2.92 0.00 6.13 5.03 0.12 -2.45 115.26 125.72 2dr6 n ASN 282 Ca -0.14 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.71 2dr6 n ASN 282 Cb 0.44 -5.10 0.00 0.00 -1.02 0.00 0.00 39.78 34.10 2dr6 n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dr6 n GLY 283 N -1.31 1.50 3.32 7.41 0.00 -1.26 -4.94 105.19 109.91 2dr6 n GLY 283 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2dr6 n GLY 283 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dr6 s GLN 284 N -0.33 2.47 0.27 1.61 -1.52 -1.03 -5.03 119.66 116.10 2dr6 s GLN 284 Ca 0.00 -0.86 -0.27 0.00 -1.95 0.00 0.00 55.36 52.28 2dr6 s GLN 284 Cb 0.00 -2.19 -0.15 0.00 -0.22 0.00 0.00 33.01 30.45 2dr6 s GLN 284 CO 0.00 0.46 0.73 -2.30 -0.25 0.00 0.00 175.29 173.93 2dr6 n PRO 285 N 2.73 0.66 -4.17 2.91 -0.01 -1.26 -1.24 135.00 134.62 2dr6 n PRO 285 Ca -0.17 0.23 -0.11 0.00 -0.01 0.00 0.00 63.50 63.45 2dr6 n PRO 285 Cb 0.52 -1.43 -0.10 0.00 -0.01 0.00 0.00 33.50 32.48 2dr6 n PRO 285 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2dr6 s ALA 286 N -1.10 0.99 -0.37 3.55 0.00 -0.46 -4.23 121.76 120.14 2dr6 s ALA 286 Ca 0.61 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2dr6 s ALA 286 Cb -0.78 0.44 0.28 0.00 0.00 0.00 0.00 23.12 23.05 2dr6 s ALA 286 CO 0.58 -0.33 1.25 0.45 0.00 0.00 0.00 175.76 177.71 2dr6 n SER 287 N -0.09 -1.61 -1.14 0.00 2.88 -1.11 -4.66 113.62 107.88 2dr6 n SER 287 Ca -0.09 -2.41 -0.08 0.00 -1.33 0.00 0.00 58.87 54.96 2dr6 n SER 287 Cb 0.62 1.32 0.01 0.00 -0.75 0.00 0.00 64.21 65.40 2dr6 n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dr6 n GLY 288 N 0.08 -0.71 3.18 0.46 0.00 -1.26 -3.88 105.19 103.06 2dr6 n GLY 288 Ca -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2dr6 n GLY 288 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dr6 s LEU 289 N 2.32 -1.54 0.78 0.99 2.96 -0.74 -0.81 118.68 122.65 2dr6 s LEU 289 Ca 0.08 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.32 2dr6 s LEU 289 Cb 0.02 1.96 0.06 0.00 0.50 0.00 0.00 46.19 48.74 2dr6 s LEU 289 CO 0.14 -0.21 1.15 -0.83 -1.32 0.00 0.00 176.35 175.28 2dr6 s GLY 290 N 2.10 1.99 -0.29 7.98 0.00 -1.03 -3.08 107.32 115.00 2dr6 s GLY 290 Ca 0.14 0.61 -0.16 0.00 0.00 0.00 0.00 44.72 45.32 2dr6 s GLY 290 CO -0.12 1.00 0.83 -0.42 0.00 0.00 0.00 173.10 174.39 2dr6 s ILE 291 N -2.42 -0.04 0.35 0.90 1.01 -1.03 -0.88 121.20 119.08 2dr6 s ILE 291 Ca 0.68 0.00 0.08 0.00 0.00 0.00 0.00 60.65 61.42 2dr6 s ILE 291 Cb -0.23 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2dr6 s ILE 291 CO 0.50 0.00 0.08 -0.54 0.00 0.00 0.00 174.94 174.98 2dr6 s LYS 292 N 1.56 2.20 0.00 2.79 1.02 -0.96 -3.37 119.74 122.99 2dr6 s LYS 292 Ca -0.09 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2dr6 s LYS 292 Cb -0.05 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2dr6 s LYS 292 CO -0.17 0.09 0.00 1.28 -0.92 0.00 0.00 175.35 175.63 2dr6 n LEU 293 N -1.06 0.00 0.00 3.17 4.77 -1.26 -0.33 117.00 122.28 2dr6 n LEU 293 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2dr6 n LEU 293 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2dr6 n LEU 293 CO 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 2dr6 n ALA 294 N -0.72 0.00 -3.12 -1.18 0.00 -1.26 -1.02 120.51 113.21 2dr6 n ALA 294 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dr6 n ALA 294 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2dr6 n ALA 294 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 295 N 0.00 -9.11 0.00 0.00 -2.24 -1.26 -4.70 114.28 96.96 2dr6 n THR 295 Ca 0.00 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2dr6 n THR 295 Cb 0.00 -6.28 0.00 0.00 -2.10 0.00 0.00 70.33 61.95 2dr6 n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 296 N -1.17 1.91 0.00 3.38 0.00 -1.26 -5.13 105.19 102.91 2dr6 n GLY 296 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dr6 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 297 N -0.09 0.00 -3.68 4.61 0.00 -1.26 -4.84 120.51 115.25 2dr6 n ALA 297 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2dr6 n ALA 297 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2dr6 n ALA 297 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2dr6 s ASN 298 N 0.83 2.87 0.36 0.00 3.04 -1.26 -3.80 114.94 116.98 2dr6 s ASN 298 Ca 0.00 -0.86 0.31 0.00 0.04 0.00 0.00 52.86 52.35 2dr6 s ASN 298 Cb 0.00 -0.48 1.16 0.00 -1.54 0.00 0.00 41.25 40.39 2dr6 s ASN 298 CO 0.00 -0.34 1.10 0.00 -3.04 0.00 0.00 177.10 174.82 2dr6 n ALA 299 N 5.13 1.20 -0.03 1.71 0.00 0.17 -1.01 120.51 127.67 2dr6 n ALA 299 Ca -0.08 0.52 -0.00 0.00 0.00 0.00 0.00 53.44 53.89 2dr6 n ALA 299 Cb 0.47 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 2dr6 n ALA 299 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 300 N 0.00 -0.01 -0.55 0.00 3.38 -1.93 -2.51 115.31 113.70 2dr6 h LEU 300 Ca 0.65 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.73 2dr6 h LEU 300 Cb 2.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 43.06 2dr6 h LEU 300 CO -0.13 0.35 -0.21 0.44 0.09 0.00 0.00 178.44 178.98 2dr6 h ASP 301 N -0.73 -0.73 -0.28 -0.43 3.32 -1.54 -2.90 116.42 113.13 2dr6 h ASP 301 Ca -0.00 0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.30 2dr6 h ASP 301 Cb 0.01 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2dr6 h ASP 301 CO 0.00 -0.24 -0.16 0.74 -1.72 0.00 0.00 179.24 177.86 2dr6 h THR 302 N -0.08 0.52 0.22 0.35 2.02 -1.16 -0.83 112.91 113.95 2dr6 h THR 302 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2dr6 h THR 302 Cb 0.47 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2dr6 h THR 302 CO -0.60 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.17 2dr6 h ALA 303 N 1.07 -0.31 -0.10 6.16 0.00 -1.24 -0.74 119.26 124.10 2dr6 h ALA 303 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dr6 h ALA 303 Cb 0.36 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dr6 h ALA 303 CO -0.36 -0.68 -0.06 0.00 0.00 0.00 0.00 179.25 178.15 2dr6 n ALA 304 N -2.25 -0.07 0.14 0.00 0.00 -0.96 -0.27 120.51 117.10 2dr6 n ALA 304 Ca -0.09 0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2dr6 n ALA 304 Cb 0.15 0.25 0.72 0.00 0.00 0.00 0.00 19.45 20.57 2dr6 n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 305 N -0.47 2.13 0.00 0.00 0.00 0.26 0.45 119.26 121.64 2dr6 h ALA 305 Ca 0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2dr6 h ALA 305 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2dr6 h ALA 305 CO -0.10 -0.35 -1.08 0.82 0.00 0.00 0.00 179.25 178.54 2dr6 h ILE 306 N 0.00 1.51 -0.26 0.00 2.04 0.31 -1.46 117.51 119.65 2dr6 h ILE 306 Ca 0.13 -3.21 -0.11 0.00 1.00 0.00 0.00 64.86 62.66 2dr6 h ILE 306 Cb 0.55 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2dr6 h ILE 306 CO -0.00 0.86 -0.30 0.03 0.00 0.00 0.00 178.15 178.73 2dr6 h ARG 307 N 0.00 0.53 0.00 2.37 3.08 0.19 -2.94 114.38 117.61 2dr6 h ARG 307 Ca -0.05 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dr6 h ARG 307 Cb 1.78 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.81 2dr6 h ARG 307 CO 0.12 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.80 2dr6 n ALA 308 N -2.49 -0.17 -0.28 0.04 0.00 0.55 -1.73 120.51 116.42 2dr6 n ALA 308 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2dr6 n ALA 308 Cb 0.45 0.09 0.06 0.00 0.00 0.00 0.00 19.45 20.04 2dr6 n ALA 308 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dr6 h GLU 309 N 0.00 -0.05 -0.02 0.00 4.57 -1.34 0.59 114.58 118.32 2dr6 h GLU 309 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2dr6 h GLU 309 Cb 0.00 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2dr6 h GLU 309 CO 0.00 -0.04 -0.45 -0.07 -1.18 0.00 0.00 179.01 177.27 2dr6 h LEU 310 N -0.06 -1.40 -0.99 1.64 3.38 -1.59 -1.68 115.31 114.61 2dr6 h LEU 310 Ca 0.33 0.16 0.36 0.00 0.09 0.00 0.00 57.88 58.81 2dr6 h LEU 310 Cb 0.58 0.54 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 2dr6 h LEU 310 CO -0.83 -0.43 0.35 0.00 0.09 0.00 0.00 178.44 177.62 2dr6 h ALA 311 N -0.58 1.77 -1.69 1.53 0.00 0.10 -2.98 119.26 117.41 2dr6 h ALA 311 Ca 0.01 0.29 -0.64 0.00 0.00 0.00 0.00 54.91 54.57 2dr6 h ALA 311 Cb 0.60 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2dr6 h ALA 311 CO -0.31 -0.78 0.54 0.15 0.00 0.00 0.00 179.25 178.85 2dr6 s LYS 312 N -5.71 3.15 0.00 0.00 1.02 -0.63 -4.03 119.74 113.54 2dr6 s LYS 312 Ca -0.11 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2dr6 s LYS 312 Cb 0.32 -4.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 2dr6 s LYS 312 CO 0.78 -1.80 0.00 -0.12 -0.92 0.00 0.00 175.35 173.29 2dr6 n MET 313 N 7.51 0.00 -0.13 1.68 0.00 -1.13 -4.80 117.12 120.24 2dr6 n MET 313 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.80 2dr6 n MET 313 Cb 0.45 0.00 0.18 0.00 0.00 0.00 0.00 33.22 33.85 2dr6 n MET 313 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2dr6 n GLU 314 N 0.00 2.41 0.00 2.12 0.28 -1.20 -3.09 120.64 121.16 2dr6 n GLU 314 Ca 0.00 -2.16 0.05 0.00 -0.16 0.00 0.00 57.16 54.88 2dr6 n GLU 314 Cb 0.00 -1.49 0.29 0.00 1.43 0.00 0.00 31.44 31.67 2dr6 n GLU 314 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2dr6 n PRO 315 N 1.42 0.58 0.00 3.44 -0.04 -1.26 -4.95 135.00 134.19 2dr6 n PRO 315 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2dr6 n PRO 315 Cb 0.59 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2dr6 n PRO 315 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dr6 n PHE 316 N -0.76 0.00 0.00 0.54 3.01 -1.18 -5.07 117.46 114.01 2dr6 n PHE 316 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2dr6 n PHE 316 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2dr6 n PHE 316 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2dr6 n PHE 317 N 0.00 0.00 0.00 1.38 3.01 -1.26 -4.90 117.46 115.69 2dr6 n PHE 317 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2dr6 n PHE 317 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2dr6 n PHE 317 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2dr6 n PRO 318 N 0.00 1.81 0.00 -1.08 -0.02 -1.26 -4.68 135.00 129.77 2dr6 n PRO 318 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dr6 n PRO 318 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2dr6 n PRO 318 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dr6 n SER 319 N 0.00 -2.09 -4.64 2.55 2.88 -1.26 -4.36 113.62 106.70 2dr6 n SER 319 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2dr6 n SER 319 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2dr6 n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dr6 s GLY 320 N -2.20 1.58 -0.60 0.46 0.00 -1.25 -4.96 107.32 100.35 2dr6 s GLY 320 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.70 2dr6 s GLY 320 CO 0.00 2.25 1.77 1.47 0.00 0.00 0.00 173.10 178.59 2dr6 n LEU 321 N 6.77 6.81 -4.69 0.66 -0.00 -1.26 -4.22 117.00 121.07 2dr6 n LEU 321 Ca 0.12 -4.56 -0.42 0.00 -0.00 0.00 0.00 56.01 51.15 2dr6 n LEU 321 Cb 0.47 -0.81 -0.03 0.00 -0.00 0.00 0.00 43.42 43.05 2dr6 n LEU 321 CO 0.58 1.73 1.50 -0.54 -0.00 0.00 0.00 177.39 180.65 2dr6 s LYS 322 N -3.80 4.13 -0.93 1.47 1.02 -1.16 -4.77 119.74 115.71 2dr6 s LYS 322 Ca 0.58 2.62 -0.08 0.00 0.02 0.00 0.00 55.97 59.11 2dr6 s LYS 322 Cb 0.47 -3.66 0.24 0.00 -0.52 0.00 0.00 37.83 34.35 2dr6 s LYS 322 CO -0.08 -0.86 0.86 0.96 -0.92 0.00 0.00 175.35 175.31 2dr6 s ILE 323 N 2.94 5.27 0.64 2.17 -0.00 -1.26 -1.12 121.20 129.84 2dr6 s ILE 323 Ca 0.82 -3.20 -0.11 0.00 -0.00 0.00 0.00 60.65 58.16 2dr6 s ILE 323 Cb -0.46 -4.23 -0.02 0.00 -0.00 0.00 0.00 42.46 37.75 2dr6 s ILE 323 CO 0.37 -1.08 1.03 -0.69 -0.00 0.00 0.00 174.94 174.57 2dr6 s VAL 324 N -0.74 4.24 -0.71 8.37 1.01 -0.77 -4.76 120.40 127.04 2dr6 s VAL 324 Ca 0.25 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.93 2dr6 s VAL 324 Cb -0.11 -3.71 0.24 0.00 0.00 0.00 0.00 36.38 32.80 2dr6 s VAL 324 CO -0.09 -0.92 0.76 -1.22 0.00 0.00 0.00 175.10 173.64 2dr6 n TYR 325 N -2.80 3.50 1.02 5.22 4.02 -1.26 0.17 117.16 127.03 2dr6 n TYR 325 Ca 0.06 -4.06 0.02 0.00 -0.01 0.00 0.00 57.90 53.91 2dr6 n TYR 325 Cb 0.55 -0.68 0.08 0.00 -0.02 0.00 0.00 39.34 39.28 2dr6 n TYR 325 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dr6 n PRO 326 N 1.22 1.61 -3.64 -0.72 -0.04 -1.23 -4.37 135.00 127.83 2dr6 n PRO 326 Ca 0.27 -0.62 -0.10 0.00 -0.04 0.00 0.00 63.50 63.01 2dr6 n PRO 326 Cb 0.39 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2dr6 n PRO 326 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2dr6 s TYR 327 N -1.57 -0.93 -0.08 0.54 6.04 -1.26 -4.67 117.35 115.42 2dr6 s TYR 327 Ca 0.11 2.01 -0.04 0.00 0.04 0.00 0.00 57.07 59.19 2dr6 s TYR 327 Cb 0.07 0.47 0.04 0.00 -1.04 0.00 0.00 41.96 41.51 2dr6 s TYR 327 CO 0.05 -0.46 0.18 0.34 -1.54 0.00 0.00 175.55 174.13 2dr6 s ASP 328 N 1.11 -0.17 -1.22 4.32 2.15 -1.26 -1.79 116.67 119.81 2dr6 s ASP 328 Ca -0.06 0.38 -0.10 0.00 0.43 0.00 0.00 52.55 53.21 2dr6 s ASP 328 Cb -0.05 0.27 0.20 0.00 -0.30 0.00 0.00 42.92 43.04 2dr6 s ASP 328 CO -0.11 -0.15 1.63 1.07 -0.17 0.00 0.00 175.17 177.44 2dr6 n THR 329 N 4.19 4.48 0.04 1.71 5.66 -1.25 -4.63 114.28 124.48 2dr6 n THR 329 Ca -0.26 -4.79 0.00 0.00 -3.05 0.00 0.00 64.05 55.95 2dr6 n THR 329 Cb 0.52 -2.37 0.00 0.00 -1.55 0.00 0.00 70.33 66.94 2dr6 n THR 329 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2dr6 n THR 330 N 3.37 0.47 -0.35 1.09 -1.04 -1.26 -4.69 114.28 111.87 2dr6 n THR 330 Ca 0.36 0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 62.43 2dr6 n THR 330 Cb 0.38 -1.03 -0.08 0.00 -1.82 0.00 0.00 70.33 67.78 2dr6 n THR 330 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dr6 n PRO 331 N -3.02 -0.37 0.34 -2.82 -0.02 -1.26 -2.06 135.00 125.79 2dr6 n PRO 331 Ca 0.00 1.31 0.22 0.00 -2.02 0.00 0.00 63.50 63.01 2dr6 n PRO 331 Cb 0.00 -1.93 1.15 0.00 -0.02 0.00 0.00 33.50 32.70 2dr6 n PRO 331 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dr6 h PHE 332 N 0.00 0.00 0.00 6.00 3.57 -1.85 0.44 116.94 125.11 2dr6 h PHE 332 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2dr6 h PHE 332 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2dr6 h PHE 332 CO -0.91 0.00 0.00 0.28 -2.23 0.00 0.00 178.31 175.45 2dr6 n VAL 333 N -3.06 0.00 -0.24 1.41 0.31 -0.89 -3.35 118.33 112.51 2dr6 n VAL 333 Ca -0.03 0.30 0.22 0.00 -0.01 0.00 0.00 64.34 64.82 2dr6 n VAL 333 Cb 0.13 -0.95 0.38 0.00 -0.91 0.00 0.00 33.84 32.49 2dr6 n VAL 333 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2dr6 n LYS 334 N -1.50 -0.03 -0.01 5.55 5.02 0.60 0.29 118.16 128.08 2dr6 n LYS 334 Ca 0.00 0.80 -0.17 0.00 -2.02 0.00 0.00 58.31 56.92 2dr6 n LYS 334 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 2dr6 n LYS 334 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dr6 h ILE 335 N 0.00 1.66 0.00 -0.18 2.04 -0.49 -0.65 117.51 119.88 2dr6 h ILE 335 Ca 0.52 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.94 2dr6 h ILE 335 Cb 1.53 3.30 0.00 0.00 -0.74 0.00 0.00 36.82 40.92 2dr6 h ILE 335 CO -0.38 0.66 0.00 -1.20 0.00 0.00 0.00 178.15 177.23 2dr6 n SER 336 N -4.37 0.00 0.00 1.72 7.64 0.85 -2.13 113.62 117.33 2dr6 n SER 336 Ca -0.12 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2dr6 n SER 336 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2dr6 n SER 336 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dr6 n ILE 337 N -0.17 0.00 -0.20 0.44 2.08 0.60 0.25 119.36 122.36 2dr6 n ILE 337 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 2dr6 n ILE 337 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 38.90 2dr6 n ILE 337 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2dr6 n HIS 338 N -1.21 -0.04 0.79 1.39 -0.00 -0.25 0.14 115.22 116.04 2dr6 n HIS 338 Ca 0.00 0.64 0.09 0.00 0.46 0.00 0.00 57.72 58.91 2dr6 n HIS 338 Cb 0.00 -0.66 0.45 0.00 -0.12 0.00 0.00 29.99 29.66 2dr6 n HIS 338 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dr6 n GLU 339 N -4.73 0.14 -0.03 1.57 -0.58 0.68 -2.37 120.64 115.32 2dr6 n GLU 339 Ca 0.04 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.90 2dr6 n GLU 339 Cb 0.19 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2dr6 n GLU 339 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dr6 h VAL 340 N 0.00 0.00 0.00 2.62 2.07 0.16 -3.13 116.25 117.97 2dr6 h VAL 340 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2dr6 h VAL 340 Cb 0.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2dr6 h VAL 340 CO 0.00 0.00 0.48 -0.37 0.02 0.00 0.00 177.57 177.70 2dr6 h VAL 341 N -0.44 0.00 -0.38 2.57 -1.51 -1.54 1.20 116.25 116.16 2dr6 h VAL 341 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2dr6 h VAL 341 Cb 0.18 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 29.80 2dr6 h VAL 341 CO 0.00 0.00 0.20 0.50 -1.23 0.00 0.00 177.57 177.04 2dr6 h LYS 342 N 0.00 0.54 0.56 5.19 3.64 -1.60 -2.51 116.57 122.39 2dr6 h LYS 342 Ca 0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2dr6 h LYS 342 Cb 0.97 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2dr6 h LYS 342 CO 0.00 0.46 -0.28 1.15 -2.27 0.00 0.00 179.45 178.51 2dr6 h THR 343 N 0.48 0.00 0.00 1.00 2.02 0.15 -1.59 112.91 114.98 2dr6 h THR 343 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2dr6 h THR 343 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2dr6 h THR 343 CO -0.02 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.05 2dr6 n LEU 344 N -4.09 0.00 0.00 2.58 4.77 -1.04 0.97 117.00 120.20 2dr6 n LEU 344 Ca -0.09 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2dr6 n LEU 344 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2dr6 n LEU 344 CO 0.23 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.81 2dr6 n VAL 345 N -0.13 0.00 -0.05 4.08 0.31 -0.95 0.13 118.33 121.72 2dr6 n VAL 345 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2dr6 n VAL 345 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2dr6 n VAL 345 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dr6 h GLU 346 N 0.00 0.11 0.00 5.55 5.08 -0.85 0.11 114.58 124.58 2dr6 h GLU 346 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dr6 h GLU 346 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dr6 h GLU 346 CO 0.00 0.07 0.15 0.00 -1.00 0.00 0.00 179.01 178.23 2dr6 n ALA 347 N -2.32 0.69 -0.76 3.43 0.00 0.35 -1.60 120.51 120.29 2dr6 n ALA 347 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dr6 n ALA 347 Cb 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2dr6 n ALA 347 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 348 N -1.20 0.00 0.00 0.00 5.41 0.35 -3.36 119.36 120.56 2dr6 n ILE 348 Ca 0.00 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2dr6 n ILE 348 Cb 0.15 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2dr6 n ILE 348 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dr6 n ILE 349 N -1.13 0.00 0.03 1.39 5.41 -1.07 0.36 119.36 124.35 2dr6 n ILE 349 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 2dr6 n ILE 349 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 38.81 2dr6 n ILE 349 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2dr6 h LEU 350 N 0.00 0.58 -0.72 1.39 3.38 -1.41 -0.61 115.31 117.92 2dr6 h LEU 350 Ca 0.00 -0.81 0.14 0.00 0.09 0.00 0.00 57.88 57.30 2dr6 h LEU 350 Cb 0.00 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.43 2dr6 h LEU 350 CO 0.00 1.33 -0.23 0.58 0.09 0.00 0.00 178.44 180.21 2dr6 h VAL 351 N -0.09 0.23 -0.00 1.22 2.07 0.63 1.25 116.25 121.55 2dr6 h VAL 351 Ca -0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2dr6 h VAL 351 Cb 1.48 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2dr6 h VAL 351 CO 0.15 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 177.82 2dr6 h PHE 352 N -0.04 -0.17 -0.49 1.57 3.57 -1.18 0.18 116.94 120.38 2dr6 h PHE 352 Ca 0.33 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 2dr6 h PHE 352 Cb 0.55 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2dr6 h PHE 352 CO -0.61 -0.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.26 2dr6 h LEU 353 N -0.12 0.89 -1.16 0.59 3.38 -0.59 0.11 115.31 118.40 2dr6 h LEU 353 Ca 0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dr6 h LEU 353 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dr6 h LEU 353 CO -0.07 1.00 0.00 0.52 0.09 0.00 0.00 178.44 179.98 2dr6 n VAL 354 N -4.29 0.16 -0.02 1.22 0.31 0.43 -3.25 118.33 112.89 2dr6 n VAL 354 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 354 Cb 0.34 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.67 2dr6 n VAL 354 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dr6 n MET 355 N 0.09 2.35 0.00 5.55 0.00 0.60 -4.08 117.12 121.63 2dr6 n MET 355 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2dr6 n MET 355 Cb 0.28 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.39 2dr6 n MET 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2dr6 n TYR 356 N -2.02 0.00 -0.29 1.12 0.53 -0.95 -2.28 117.16 113.27 2dr6 n TYR 356 Ca -0.05 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.76 2dr6 n TYR 356 Cb 0.49 -0.35 -0.05 0.00 -1.03 0.00 0.00 39.34 38.39 2dr6 n TYR 356 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2dr6 n LEU 357 N -1.56 -0.69 0.09 7.72 7.99 -1.24 -1.18 117.00 128.13 2dr6 n LEU 357 Ca 0.00 1.23 -0.08 0.00 -0.01 0.00 0.00 56.01 57.14 2dr6 n LEU 357 Cb 0.00 -0.18 -0.03 0.00 -0.11 0.00 0.00 43.42 43.11 2dr6 n LEU 357 CO 0.00 -1.01 0.22 -0.26 -1.51 0.00 0.00 177.39 174.83 2dr6 h PHE 358 N 0.00 0.24 -3.74 -1.77 -1.00 -1.71 -3.39 116.94 105.58 2dr6 h PHE 358 Ca 0.13 -0.14 -0.65 0.00 2.81 0.00 0.00 57.97 60.11 2dr6 h PHE 358 Cb 0.30 -0.02 -0.38 0.00 3.61 0.00 0.00 35.95 39.45 2dr6 h PHE 358 CO -0.70 0.98 -0.76 -0.51 -1.61 0.00 0.00 178.31 175.71 2dr6 s LEU 359 N -7.30 3.83 -0.39 1.54 1.43 -0.33 -5.04 118.68 112.42 2dr6 s LEU 359 Ca -0.02 -1.69 -0.42 0.00 -1.03 0.00 0.00 54.13 50.96 2dr6 s LEU 359 Cb 0.10 -1.51 -0.17 0.00 0.03 0.00 0.00 46.19 44.64 2dr6 s LEU 359 CO 0.83 -0.28 1.79 0.00 0.23 0.00 0.00 176.35 178.91 2dr6 n GLN 360 N 4.40 0.63 -3.06 1.70 10.64 -1.05 -4.04 117.38 126.60 2dr6 n GLN 360 Ca -0.06 0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 2dr6 n GLN 360 Cb 0.42 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 27.94 2dr6 n GLN 360 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2dr6 n ASN 361 N 5.60 0.00 0.00 2.61 5.15 -1.26 -5.05 115.26 122.30 2dr6 n ASN 361 Ca 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2dr6 n ASN 361 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2dr6 n ASN 361 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2dr6 n PHE 362 N 0.53 -2.00 0.87 1.20 7.35 -1.26 -4.80 117.46 119.34 2dr6 n PHE 362 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2dr6 n PHE 362 Cb 0.00 0.40 0.00 0.00 0.35 0.00 0.00 39.48 40.23 2dr6 n PHE 362 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2dr6 n ARG 363 N -2.37 0.84 -0.02 -4.13 1.74 -1.26 -1.34 116.66 110.13 2dr6 n ARG 363 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2dr6 n ARG 363 Cb 0.00 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2dr6 n ARG 363 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dr6 n ALA 364 N 0.06 1.93 0.86 7.54 0.00 -1.26 -4.26 120.51 125.38 2dr6 n ALA 364 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2dr6 n ALA 364 Cb 0.20 0.34 0.54 0.00 0.00 0.00 0.00 19.45 20.53 2dr6 n ALA 364 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 365 N -2.41 0.26 0.17 0.00 -2.24 -1.05 -1.43 114.28 107.58 2dr6 n THR 365 Ca -0.05 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 2dr6 n THR 365 Cb 0.57 -0.61 0.09 0.00 -2.10 0.00 0.00 70.33 68.28 2dr6 n THR 365 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dr6 h LEU 366 N 0.00 0.00 0.00 3.22 6.46 -1.42 -3.33 115.31 120.24 2dr6 h LEU 366 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dr6 h LEU 366 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2dr6 h LEU 366 CO 0.00 0.23 0.00 -0.38 -0.62 0.00 0.00 178.44 177.67 2dr6 n ILE 367 N -3.11 0.00 -0.30 4.05 -0.00 -0.52 -2.02 119.36 117.46 2dr6 n ILE 367 Ca 0.02 1.04 0.20 0.00 -0.00 0.00 0.00 62.75 64.02 2dr6 n ILE 367 Cb 0.63 -1.93 0.39 0.00 -0.00 0.00 0.00 39.64 38.72 2dr6 n ILE 367 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 2dr6 n PRO 368 N -1.26 -0.06 0.03 0.38 -0.04 -1.24 0.19 135.00 133.00 2dr6 n PRO 368 Ca 0.00 1.28 0.08 0.00 -0.04 0.00 0.00 63.50 64.82 2dr6 n PRO 368 Cb 0.00 -2.16 0.35 0.00 -0.04 0.00 0.00 33.50 31.66 2dr6 n PRO 368 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dr6 n THR 369 N -5.16 0.96 -1.62 0.52 -1.04 -1.24 0.72 114.28 107.42 2dr6 n THR 369 Ca 0.27 0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 62.40 2dr6 n THR 369 Cb 0.90 -1.04 0.14 0.00 -1.82 0.00 0.00 70.33 68.51 2dr6 n THR 369 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dr6 n ILE 370 N -1.68 2.64 0.00 12.58 5.41 0.51 -4.68 119.36 134.14 2dr6 n ILE 370 Ca 0.03 -3.26 0.00 0.00 1.00 0.00 0.00 62.75 60.52 2dr6 n ILE 370 Cb 0.18 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 2dr6 n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 371 N -0.98 2.68 -1.00 -1.39 0.00 0.22 -4.35 120.51 115.69 2dr6 n ALA 371 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2dr6 n ALA 371 Cb 0.94 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.78 2dr6 n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 n VAL 372 N -2.69 0.00 -0.14 0.00 0.31 -0.19 0.21 118.33 115.82 2dr6 n VAL 372 Ca 0.00 0.54 0.10 0.00 -0.01 0.00 0.00 64.34 64.98 2dr6 n VAL 372 Cb 0.39 -1.11 0.20 0.00 -0.91 0.00 0.00 33.84 32.41 2dr6 n VAL 372 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dr6 n PRO 373 N -0.08 -0.03 0.27 5.55 -0.02 -1.26 0.68 135.00 140.11 2dr6 n PRO 373 Ca 0.00 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2dr6 n PRO 373 Cb 0.00 -1.05 0.64 0.00 -0.02 0.00 0.00 33.50 33.07 2dr6 n PRO 373 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dr6 h VAL 374 N 0.00 0.07 0.01 -1.45 2.07 -1.59 0.46 116.25 115.82 2dr6 h VAL 374 Ca 0.32 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2dr6 h VAL 374 Cb 0.77 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2dr6 h VAL 374 CO -0.36 0.03 -0.05 0.58 0.02 0.00 0.00 177.57 177.78 2dr6 h VAL 375 N 0.00 1.70 0.00 2.57 2.07 2.66 -3.33 116.25 121.92 2dr6 h VAL 375 Ca -0.00 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2dr6 h VAL 375 Cb 0.56 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2dr6 h VAL 375 CO 0.00 0.55 0.00 0.18 0.02 0.00 0.00 177.57 178.33 2dr6 n LEU 376 N -4.63 0.00 0.23 2.57 4.77 -1.21 -2.01 117.00 116.73 2dr6 n LEU 376 Ca -0.10 0.78 0.08 0.00 -0.03 0.00 0.00 56.01 56.75 2dr6 n LEU 376 Cb 0.45 -0.28 0.26 0.00 -2.33 0.00 0.00 43.42 41.52 2dr6 n LEU 376 CO 0.35 -0.28 1.07 -0.07 -1.33 0.00 0.00 177.39 177.13 2dr6 h LEU 377 N 0.00 0.00 0.01 2.23 4.07 -1.07 0.51 115.31 121.06 2dr6 h LEU 377 Ca 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.61 2dr6 h LEU 377 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 2dr6 h LEU 377 CO 0.00 0.00 -2.19 0.61 -1.08 0.00 0.00 178.44 175.78 2dr6 n GLY 378 N -1.48 -0.84 0.00 0.83 0.00 -1.11 -2.73 105.19 99.85 2dr6 n GLY 378 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.84 2dr6 n GLY 378 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dr6 n THR 379 N -2.99 1.33 0.07 2.61 -1.04 0.17 -0.13 114.28 114.29 2dr6 n THR 379 Ca -0.31 0.33 -0.05 0.00 -2.04 0.00 0.00 64.05 61.98 2dr6 n THR 379 Cb 1.09 -1.31 -0.09 0.00 -1.82 0.00 0.00 70.33 68.20 2dr6 n THR 379 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2dr6 h PHE 380 N 0.00 0.00 -0.69 -1.42 0.04 -1.08 -3.35 116.94 110.44 2dr6 h PHE 380 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dr6 h PHE 380 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2dr6 h PHE 380 CO 0.00 0.89 0.00 0.00 -0.60 0.00 0.00 178.31 178.60 2dr6 n ALA 381 N -2.34 2.86 -0.05 2.45 0.00 0.81 -2.64 120.51 121.60 2dr6 n ALA 381 Ca -0.01 -1.51 -0.21 0.00 0.00 0.00 0.00 53.44 51.72 2dr6 n ALA 381 Cb 0.90 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 19.23 2dr6 n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 n VAL 382 N 1.33 1.67 0.50 0.00 0.31 -1.01 -3.62 118.33 117.51 2dr6 n VAL 382 Ca 0.26 -0.56 -0.20 0.00 -0.01 0.00 0.00 64.34 63.82 2dr6 n VAL 382 Cb 0.81 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 2dr6 n VAL 382 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 383 N -0.10 -1.07 0.00 7.52 3.38 -1.69 -1.27 115.31 122.08 2dr6 h LEU 383 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2dr6 h LEU 383 Cb 1.91 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.94 2dr6 h LEU 383 CO -0.01 -0.75 0.00 0.00 0.09 0.00 0.00 178.44 177.77 2dr6 n ALA 384 N -2.65 1.29 0.37 1.53 0.00 -1.08 -0.99 120.51 118.97 2dr6 n ALA 384 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.32 2dr6 n ALA 384 Cb 0.50 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 2dr6 n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 385 N -0.80 2.95 -1.87 0.00 0.00 -0.51 -4.00 120.51 116.28 2dr6 n ALA 385 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2dr6 n ALA 385 Cb 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 19.45 19.24 2dr6 n ALA 385 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 386 N -0.96 0.00 0.00 0.00 3.01 -0.74 -4.99 117.46 113.78 2dr6 n PHE 386 Ca 0.02 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.86 2dr6 n PHE 386 Cb 0.14 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2dr6 n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 387 N -0.36 1.45 0.00 1.37 0.00 -0.51 -4.91 105.19 102.23 2dr6 n GLY 387 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dr6 n GLY 387 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr6 n PHE 388 N 0.00 0.00 0.00 1.61 3.01 -0.16 -4.62 117.46 117.30 2dr6 n PHE 388 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2dr6 n PHE 388 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2dr6 n PHE 388 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dr6 n SER 389 N 0.00 0.00 -4.49 4.37 3.41 -1.26 -4.56 113.62 111.09 2dr6 n SER 389 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2dr6 n SER 389 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2dr6 n SER 389 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dr6 s ILE 390 N -2.00 5.16 -0.04 -1.33 1.01 0.17 -4.73 121.20 119.45 2dr6 s ILE 390 Ca 0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2dr6 s ILE 390 Cb 0.00 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.58 2dr6 s ILE 390 CO 0.00 -0.30 0.54 0.54 0.00 0.00 0.00 174.94 175.72 2dr6 s ASN 391 N 1.75 -0.49 0.35 3.58 2.20 -1.25 -1.55 114.94 119.53 2dr6 s ASN 391 Ca 0.10 0.49 0.00 0.00 -0.94 0.00 0.00 52.86 52.51 2dr6 s ASN 391 Cb -0.17 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.54 2dr6 s ASN 391 CO 0.12 -0.55 0.56 0.41 -2.94 0.00 0.00 177.10 174.71 2dr6 n THR 392 N 1.06 0.00 -0.05 0.54 -1.04 -1.07 -0.82 114.28 112.90 2dr6 n THR 392 Ca -0.20 0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 62.34 2dr6 n THR 392 Cb 0.57 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 67.90 2dr6 n THR 392 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dr6 h LEU 393 N 0.00 0.00 -1.36 -4.42 4.07 -1.93 -3.34 115.31 108.34 2dr6 h LEU 393 Ca 0.00 0.00 0.34 0.00 0.08 0.00 0.00 57.88 58.30 2dr6 h LEU 393 Cb 1.13 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.76 2dr6 h LEU 393 CO 0.00 0.58 0.73 0.00 -1.08 0.00 0.00 178.44 178.67 2dr6 h THR 394 N -0.78 0.35 0.00 0.22 1.03 -1.27 0.79 112.91 113.26 2dr6 h THR 394 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2dr6 h THR 394 Cb 0.38 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 2dr6 h THR 394 CO 0.00 0.05 0.00 0.23 -0.01 0.00 0.00 175.52 175.79 2dr6 n MET 395 N -4.68 0.00 0.07 0.00 2.81 -0.82 -0.26 117.12 114.24 2dr6 n MET 395 Ca 0.30 0.39 0.21 0.00 -1.81 0.00 0.00 57.70 56.79 2dr6 n MET 395 Cb 1.10 -1.30 0.66 0.00 -0.71 0.00 0.00 33.22 32.97 2dr6 n MET 395 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2dr6 h PHE 396 N 0.00 0.00 -1.16 2.03 -1.00 -1.65 -0.27 116.94 114.89 2dr6 h PHE 396 Ca 0.00 0.00 0.36 0.00 2.81 0.00 0.00 57.97 61.14 2dr6 h PHE 396 Cb 0.00 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.44 2dr6 h PHE 396 CO 0.15 0.00 0.73 0.78 -1.61 0.00 0.00 178.31 178.36 2dr6 h GLY 397 N 0.00 1.46 -2.88 -1.45 0.00 0.19 -1.45 103.07 98.94 2dr6 h GLY 397 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2dr6 h GLY 397 CO -0.00 -0.35 0.00 1.03 0.00 0.00 0.00 176.54 177.22 2dr6 n MET 398 N -4.76 3.79 -0.03 4.80 2.81 -0.11 -3.49 117.12 120.13 2dr6 n MET 398 Ca 0.32 -2.88 -0.04 0.00 -1.81 0.00 0.00 57.70 53.30 2dr6 n MET 398 Cb 1.17 -1.91 -0.04 0.00 -0.71 0.00 0.00 33.22 31.73 2dr6 n MET 398 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dr6 n VAL 399 N 0.85 0.40 1.33 2.03 0.31 -0.61 -2.87 118.33 119.78 2dr6 n VAL 399 Ca 0.25 -0.22 0.14 0.00 -0.01 0.00 0.00 64.34 64.50 2dr6 n VAL 399 Cb 0.91 -0.82 0.67 0.00 -0.91 0.00 0.00 33.84 33.69 2dr6 n VAL 399 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dr6 n LEU 400 N -2.36 0.16 0.03 7.52 4.77 -0.84 -2.54 117.00 123.74 2dr6 n LEU 400 Ca -0.10 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2dr6 n LEU 400 Cb 0.67 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2dr6 n LEU 400 CO 0.11 0.03 -0.35 0.00 -1.33 0.00 0.00 177.39 175.85 2dr6 n ALA 401 N -1.24 2.06 -0.16 -1.18 0.00 -1.23 -4.66 120.51 114.10 2dr6 n ALA 401 Ca 0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 2dr6 n ALA 401 Cb 0.27 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2dr6 n ALA 401 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2dr6 h ILE 402 N 0.00 0.19 -0.92 0.00 6.09 -1.35 0.24 117.51 121.75 2dr6 h ILE 402 Ca -0.15 0.00 0.37 0.00 -1.37 0.00 0.00 64.86 63.71 2dr6 h ILE 402 Cb 1.50 0.19 -0.17 0.00 0.47 0.00 0.00 36.82 38.81 2dr6 h ILE 402 CO 0.03 0.00 0.43 0.61 -3.07 0.00 0.00 178.15 176.16 2dr6 n GLY 403 N -1.42 -0.77 0.38 8.18 0.00 -1.26 0.13 105.19 110.42 2dr6 n GLY 403 Ca 0.02 0.77 0.12 0.00 0.00 0.00 0.00 46.02 46.94 2dr6 n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 404 N -5.12 1.46 0.00 0.99 4.77 0.82 -2.51 117.00 117.41 2dr6 n LEU 404 Ca 0.33 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2dr6 n LEU 404 Cb 1.13 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2dr6 n LEU 404 CO -0.00 0.27 0.00 0.18 -1.33 0.00 0.00 177.39 176.51 2dr6 n LEU 405 N -0.29 1.73 0.00 2.23 7.99 0.35 -3.31 117.00 125.70 2dr6 n LEU 405 Ca 0.12 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 2dr6 n LEU 405 Cb 0.40 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.57 2dr6 n LEU 405 CO 0.25 -0.14 0.00 0.52 -1.51 0.00 0.00 177.39 176.51 2dr6 n VAL 406 N -1.09 0.00 -0.03 4.08 0.31 -1.16 -1.95 118.33 118.49 2dr6 n VAL 406 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2dr6 n VAL 406 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2dr6 n VAL 406 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2dr6 n ASP 407 N 0.00 -0.07 -0.46 4.52 -0.08 -1.04 0.19 116.55 119.60 2dr6 n ASP 407 Ca 0.00 0.19 0.42 0.00 -1.51 0.00 0.00 54.79 53.89 2dr6 n ASP 407 Cb 0.00 -0.05 0.77 0.00 2.34 0.00 0.00 41.12 44.18 2dr6 n ASP 407 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2dr6 h ASP 408 N 0.00 0.01 0.09 1.67 3.32 -1.38 -1.20 116.42 118.93 2dr6 h ASP 408 Ca 0.01 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dr6 h ASP 408 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2dr6 h ASP 408 CO -0.06 -0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.41 2dr6 h ALA 409 N 1.28 -0.12 0.73 3.45 0.00 0.22 -3.03 119.26 121.80 2dr6 h ALA 409 Ca 0.70 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 2dr6 h ALA 409 Cb 2.80 0.05 0.01 0.00 0.00 0.00 0.00 17.79 20.64 2dr6 h ALA 409 CO -0.02 -0.23 -0.35 0.82 0.00 0.00 0.00 179.25 179.47 2dr6 h ILE 410 N -0.80 0.20 -0.12 0.00 2.04 -1.37 -2.48 117.51 114.99 2dr6 h ILE 410 Ca -0.01 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2dr6 h ILE 410 Cb 0.59 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2dr6 h ILE 410 CO 0.02 0.01 -0.07 0.52 0.00 0.00 0.00 178.15 178.63 2dr6 n VAL 411 N -5.47 -0.08 0.00 1.67 0.31 -0.55 -1.05 118.33 113.16 2dr6 n VAL 411 Ca -0.14 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2dr6 n VAL 411 Cb 0.40 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2dr6 n VAL 411 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 412 N -3.78 0.00 -0.34 2.52 0.31 -1.01 -2.12 118.33 113.90 2dr6 n VAL 412 Ca 0.00 1.33 0.30 0.00 -0.01 0.00 0.00 64.34 65.97 2dr6 n VAL 412 Cb 0.03 -2.32 0.57 0.00 -0.91 0.00 0.00 33.84 31.21 2dr6 n VAL 412 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2dr6 h VAL 413 N 0.00 0.10 0.00 2.52 -1.51 -1.06 0.56 116.25 116.86 2dr6 h VAL 413 Ca 0.00 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 65.37 2dr6 h VAL 413 Cb 0.00 -0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.14 2dr6 h VAL 413 CO 0.00 0.02 -0.30 -0.08 -1.23 0.00 0.00 177.57 175.98 2dr6 h GLU 414 N 0.10 0.00 -0.70 5.19 4.22 -1.13 -2.45 114.58 119.82 2dr6 h GLU 414 Ca 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 60.22 2dr6 h GLU 414 Cb 2.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.36 2dr6 h GLU 414 CO -0.68 0.30 0.31 -0.97 -2.18 0.00 0.00 179.01 175.78 2dr6 h ASN 415 N 0.00 0.93 -1.00 1.04 -1.24 0.68 -3.05 115.58 112.93 2dr6 h ASN 415 Ca -0.00 -0.12 0.28 0.00 0.71 0.00 0.00 56.30 57.17 2dr6 h ASN 415 Cb 1.12 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.88 2dr6 h ASN 415 CO 0.04 0.81 0.70 0.58 -1.29 0.00 0.00 177.43 178.27 2dr6 h VAL 416 N 1.00 0.52 -0.27 2.57 2.07 -1.22 -2.12 116.25 118.80 2dr6 h VAL 416 Ca 0.24 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2dr6 h VAL 416 Cb 0.15 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2dr6 h VAL 416 CO -0.03 0.02 0.00 1.21 0.02 0.00 0.00 177.57 178.79 2dr6 n GLU 417 N -4.32 2.83 0.00 1.57 4.07 -1.18 -0.50 120.64 123.10 2dr6 n GLU 417 Ca 0.22 -2.47 0.00 0.00 -0.06 0.00 0.00 57.16 54.85 2dr6 n GLU 417 Cb 1.00 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.81 2dr6 n GLU 417 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2dr6 n ARG 418 N -0.17 0.00 -0.03 5.31 0.63 -1.13 -4.65 116.66 116.63 2dr6 n ARG 418 Ca 0.16 0.04 0.18 0.00 -0.92 0.00 0.00 57.85 57.31 2dr6 n ARG 418 Cb 0.67 -0.33 0.63 0.00 0.45 0.00 0.00 32.46 33.89 2dr6 n ARG 418 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dr6 h VAL 419 N 0.00 0.78 -0.71 5.15 2.07 -1.48 0.56 116.25 122.62 2dr6 h VAL 419 Ca 0.00 -0.04 -0.39 0.00 0.82 0.00 0.00 66.70 67.09 2dr6 h VAL 419 Cb 0.00 0.65 -0.15 0.00 -1.52 0.00 0.00 31.29 30.27 2dr6 h VAL 419 CO 0.00 0.02 0.32 0.80 0.02 0.00 0.00 177.57 178.74 2dr6 n MET 420 N -4.41 2.09 0.00 1.57 0.00 0.34 -3.51 117.12 113.19 2dr6 n MET 420 Ca 0.10 -1.85 0.00 0.00 -0.00 0.00 0.00 57.70 55.94 2dr6 n MET 420 Cb 0.54 -1.89 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2dr6 n MET 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dr6 n ALA 421 N 0.82 1.10 -0.83 -5.12 0.00 0.19 -4.73 120.51 111.93 2dr6 n ALA 421 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2dr6 n ALA 421 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2dr6 n ALA 421 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dr6 n GLU 422 N -1.35 0.00 -3.67 0.00 1.02 -0.98 -3.91 120.64 111.75 2dr6 n GLU 422 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 2dr6 n GLU 422 Cb 0.00 -0.87 0.01 0.00 -0.02 0.00 0.00 31.44 30.56 2dr6 n GLU 422 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dr6 n GLU 423 N 2.96 -1.64 -4.14 3.49 1.02 -1.26 -4.85 120.64 116.21 2dr6 n GLU 423 Ca 0.00 0.98 -0.15 0.00 -0.02 0.00 0.00 57.16 57.97 2dr6 n GLU 423 Cb 0.20 -2.46 -0.11 0.00 -0.02 0.00 0.00 31.44 29.05 2dr6 n GLU 423 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dr6 s GLY 424 N -2.61 0.74 0.97 0.62 0.00 -1.23 -5.02 107.32 100.79 2dr6 s GLY 424 Ca 0.10 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 2dr6 s GLY 424 CO 0.88 -1.05 0.43 1.04 0.00 0.00 0.00 173.10 174.41 2dr6 n LEU 425 N 1.07 0.00 0.00 0.66 4.77 -1.26 -4.72 117.00 117.51 2dr6 n LEU 425 Ca -0.20 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2dr6 n LEU 425 Cb 0.56 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2dr6 n LEU 425 CO 0.23 -2.40 0.00 -0.81 -1.33 0.00 0.00 177.39 173.08 2dr6 n PRO 426 N -1.51 0.72 -0.08 3.23 -0.04 -1.26 -4.45 135.00 131.60 2dr6 n PRO 426 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.50 2dr6 n PRO 426 Cb 0.30 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.73 2dr6 n PRO 426 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2dr6 h PRO 427 N 0.00 -0.03 0.00 0.54 0.10 -1.89 -1.19 132.00 129.52 2dr6 h PRO 427 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 2dr6 h PRO 427 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 31.00 31.11 2dr6 h PRO 427 CO 0.00 -0.02 0.00 1.63 0.10 0.00 0.00 178.00 179.71 2dr6 n LYS 428 N -3.51 0.00 0.19 1.05 5.02 -1.26 -0.45 118.16 119.19 2dr6 n LYS 428 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2dr6 n LYS 428 Cb 0.07 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.58 2dr6 n LYS 428 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2dr6 h GLU 429 N 0.00 0.00 -0.07 1.97 4.57 -1.91 -2.17 114.58 116.97 2dr6 h GLU 429 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2dr6 h GLU 429 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2dr6 h GLU 429 CO 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 179.01 177.52 2dr6 h ALA 430 N 2.19 -0.70 0.16 2.92 0.00 0.23 -1.66 119.26 122.39 2dr6 h ALA 430 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dr6 h ALA 430 Cb 0.56 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dr6 h ALA 430 CO 0.00 -0.81 -0.13 1.15 0.00 0.00 0.00 179.25 179.47 2dr6 h THR 431 N -0.33 0.00 -0.69 0.00 2.02 -0.40 0.89 112.91 114.39 2dr6 h THR 431 Ca 0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 2dr6 h THR 431 Cb 0.39 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.68 2dr6 h THR 431 CO -0.24 0.00 -0.24 -1.14 0.37 0.00 0.00 175.52 174.27 2dr6 n ARG 432 N -3.03 -0.13 0.10 6.66 0.63 -0.85 0.75 116.66 120.80 2dr6 n ARG 432 Ca -0.03 1.07 -0.16 0.00 -0.92 0.00 0.00 57.85 57.81 2dr6 n ARG 432 Cb 0.12 -1.58 -0.12 0.00 0.45 0.00 0.00 32.46 31.32 2dr6 n ARG 432 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2dr6 h LYS 433 N 0.00 0.30 0.00 -0.14 3.64 -1.11 -2.60 116.57 116.66 2dr6 h LYS 433 Ca 0.27 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2dr6 h LYS 433 Cb 0.44 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2dr6 h LYS 433 CO -0.69 1.20 0.00 0.45 -2.27 0.00 0.00 179.45 178.14 2dr6 n SER 434 N -3.57 0.00 -0.40 4.20 2.88 0.31 -2.15 113.62 114.89 2dr6 n SER 434 Ca -0.08 0.86 -0.07 0.00 -1.33 0.00 0.00 58.87 58.25 2dr6 n SER 434 Cb 0.99 -0.36 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 2dr6 n SER 434 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2dr6 n MET 435 N -1.88 -0.36 -0.18 -1.46 1.56 0.41 0.82 117.12 116.03 2dr6 n MET 435 Ca 0.00 1.48 0.13 0.00 -0.27 0.00 0.00 57.70 59.04 2dr6 n MET 435 Cb 0.00 -2.18 0.24 0.00 2.15 0.00 0.00 33.22 33.43 2dr6 n MET 435 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dr6 n GLY 436 N -1.32 -0.56 0.13 -5.12 0.00 -0.98 0.24 105.19 97.59 2dr6 n GLY 436 Ca 0.05 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.60 2dr6 n GLY 436 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dr6 h GLN 437 N 0.00 0.00 0.07 1.61 4.20 0.95 -3.33 115.11 118.60 2dr6 h GLN 437 Ca 0.39 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.77 2dr6 h GLN 437 Cb 0.95 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2dr6 h GLN 437 CO -0.46 0.22 -1.89 0.44 -0.67 0.00 0.00 178.83 176.47 2dr6 n ILE 438 N -2.96 1.70 0.00 2.54 -5.35 -0.72 -4.47 119.36 110.09 2dr6 n ILE 438 Ca -0.01 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2dr6 n ILE 438 Cb 0.68 -1.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 2dr6 n ILE 438 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2dr6 n GLN 439 N -3.27 0.00 -0.11 6.28 7.27 0.66 0.25 117.38 128.47 2dr6 n GLN 439 Ca -0.26 0.03 -0.05 0.00 0.07 0.00 0.00 57.00 56.80 2dr6 n GLN 439 Cb 1.05 -0.08 -0.04 0.00 2.41 0.00 0.00 30.24 33.58 2dr6 n GLN 439 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2dr6 h GLY 440 N 0.00 -1.79 -0.57 1.69 0.00 -1.84 -2.65 103.07 97.91 2dr6 h GLY 440 Ca 0.00 0.91 0.05 0.00 0.00 0.00 0.00 47.33 48.29 2dr6 h GLY 440 CO 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 176.54 175.64 2dr6 n ALA 441 N -2.97 -0.37 -0.19 3.60 0.00 -0.35 -2.64 120.51 117.60 2dr6 n ALA 441 Ca -0.00 0.49 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 2dr6 n ALA 441 Cb 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 2dr6 n ALA 441 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 442 N 0.00 -1.30 0.00 0.00 3.38 0.37 -1.04 115.31 116.72 2dr6 h LEU 442 Ca 0.09 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dr6 h LEU 442 Cb 0.23 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dr6 h LEU 442 CO -0.54 -0.20 0.00 0.52 0.09 0.00 0.00 178.44 178.32 2dr6 n VAL 443 N -4.42 0.00 0.00 1.22 0.31 -1.02 -3.19 118.33 111.22 2dr6 n VAL 443 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 443 Cb 0.19 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 2dr6 n VAL 443 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 444 N 0.00 0.00 0.06 2.92 0.00 -1.18 0.14 105.19 107.13 2dr6 n GLY 444 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2dr6 n GLY 444 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dr6 n ILE 445 N 0.00 0.00 0.00 -0.61 5.41 -0.39 -3.05 119.36 120.72 2dr6 n ILE 445 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2dr6 n ILE 445 Cb 0.00 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 2dr6 n ILE 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 446 N -1.22 0.00 0.00 -1.39 0.00 0.12 -3.41 120.51 114.61 2dr6 n ALA 446 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dr6 n ALA 446 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2dr6 n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dr6 n MET 447 N 0.00 0.00 0.00 0.00 2.81 -1.26 0.29 117.12 118.97 2dr6 n MET 447 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dr6 n MET 447 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2dr6 n MET 447 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2dr6 n VAL 448 N 0.00 0.00 0.13 2.03 3.14 -1.17 -1.49 118.33 120.96 2dr6 n VAL 448 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2dr6 n VAL 448 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2dr6 n VAL 448 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2dr6 h LEU 449 N 0.00 -0.29 -0.51 6.55 3.38 0.44 -3.12 115.31 121.75 2dr6 h LEU 449 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2dr6 h LEU 449 Cb 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2dr6 h LEU 449 CO 0.00 -0.14 -0.26 -1.20 0.09 0.00 0.00 178.44 176.93 2dr6 n SER 450 N -3.32 -0.46 0.30 -0.43 7.64 -0.67 0.31 113.62 116.99 2dr6 n SER 450 Ca -0.04 0.90 0.10 0.00 1.01 0.00 0.00 58.87 60.84 2dr6 n SER 450 Cb 0.14 -0.15 0.55 0.00 -1.01 0.00 0.00 64.21 63.73 2dr6 n SER 450 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 h ALA 451 N 0.44 1.46 -0.78 -0.43 0.00 -1.22 -0.27 119.26 118.47 2dr6 h ALA 451 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.58 2dr6 h ALA 451 Cb 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.78 2dr6 h ALA 451 CO -0.49 -0.46 0.35 1.33 0.00 0.00 0.00 179.25 179.97 2dr6 n VAL 452 N -2.64 3.05 0.16 0.00 0.24 0.90 -4.39 118.33 115.65 2dr6 n VAL 452 Ca -0.01 -2.62 0.00 0.00 -2.04 0.00 0.00 64.34 59.67 2dr6 n VAL 452 Cb 0.52 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 2dr6 n VAL 452 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2dr6 n PHE 453 N -1.05 -3.13 -0.03 6.34 0.99 -0.24 -4.87 117.46 115.46 2dr6 n PHE 453 Ca 0.51 0.81 -0.01 0.00 -0.00 0.00 0.00 57.45 58.77 2dr6 n PHE 453 Cb 1.19 1.81 -0.01 0.00 -1.00 0.00 0.00 39.48 41.48 2dr6 n PHE 453 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2dr6 n VAL 454 N -3.33 -0.04 0.00 -4.37 0.31 -0.42 -0.78 118.33 109.69 2dr6 n VAL 454 Ca 0.00 1.29 0.00 0.00 -0.01 0.00 0.00 64.34 65.62 2dr6 n VAL 454 Cb 0.00 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2dr6 n VAL 454 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dr6 n PRO 455 N -2.99 0.00 0.00 5.55 -0.02 -1.26 0.19 135.00 136.47 2dr6 n PRO 455 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2dr6 n PRO 455 Cb 0.02 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 33.78 2dr6 n PRO 455 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2dr6 n MET 456 N -1.49 0.30 -2.61 -0.52 2.81 0.04 -3.08 117.12 112.56 2dr6 n MET 456 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.58 2dr6 n MET 456 Cb 0.00 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 2dr6 n MET 456 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dr6 n ALA 457 N -1.00 5.32 -1.16 3.04 0.00 0.50 -3.65 120.51 123.56 2dr6 n ALA 457 Ca 0.07 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 49.01 2dr6 n ALA 457 Cb 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2dr6 n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 458 N -0.32 0.00 0.00 0.00 0.99 -1.18 -4.96 117.46 112.00 2dr6 n PHE 458 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2dr6 n PHE 458 Cb 0.42 0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 2dr6 n PHE 458 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dr6 n PHE 459 N 0.00 0.00 0.00 1.38 0.99 -1.26 -5.03 117.46 113.54 2dr6 n PHE 459 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2dr6 n PHE 459 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.56 2dr6 n PHE 459 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dr6 n GLY 460 N 0.00 0.43 0.00 1.37 0.00 -1.26 -4.93 105.19 100.80 2dr6 n GLY 460 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 461 N 5.00 4.90 0.00 -0.02 0.00 -1.26 -4.43 105.19 109.38 2dr6 n GLY 461 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2dr6 n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 462 N 0.00 0.00 -0.00 1.61 3.41 -1.24 0.33 113.62 117.72 2dr6 n SER 462 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2dr6 n SER 462 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2dr6 n SER 462 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dr6 h THR 463 N 0.00 0.93 -0.77 6.66 2.02 -1.89 -3.32 112.91 116.53 2dr6 h THR 463 Ca 0.00 -1.43 0.15 0.00 0.77 0.00 0.00 66.41 65.90 2dr6 h THR 463 Cb 0.00 1.66 -0.15 0.00 -1.74 0.00 0.00 68.15 67.93 2dr6 h THR 463 CO 0.00 0.28 -0.23 1.23 0.37 0.00 0.00 175.52 177.17 2dr6 h GLY 464 N -0.93 0.45 0.04 2.16 0.00 0.51 0.15 103.07 105.45 2dr6 h GLY 464 Ca -0.01 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.66 2dr6 h GLY 464 CO 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 176.54 175.85 2dr6 h ALA 465 N 1.66 -0.61 -0.09 3.60 0.00 -1.67 0.68 119.26 122.82 2dr6 h ALA 465 Ca 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2dr6 h ALA 465 Cb 0.57 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2dr6 h ALA 465 CO -0.80 -0.93 -0.08 0.82 0.00 0.00 0.00 179.25 178.25 2dr6 h ILE 466 N -0.51 0.00 -0.63 0.00 2.04 -0.81 0.96 117.51 118.56 2dr6 h ILE 466 Ca 0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.03 2dr6 h ILE 466 Cb 0.63 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 2dr6 h ILE 466 CO -0.38 0.00 -0.24 -1.22 0.00 0.00 0.00 178.15 176.31 2dr6 n TYR 467 N -3.18 0.04 0.30 1.37 4.02 -1.00 0.94 117.16 119.66 2dr6 n TYR 467 Ca -0.00 0.77 0.16 0.00 -0.01 0.00 0.00 57.90 58.82 2dr6 n TYR 467 Cb 0.04 -0.75 0.95 0.00 -0.02 0.00 0.00 39.34 39.57 2dr6 n TYR 467 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2dr6 h ARG 468 N 0.00 0.00 0.00 -0.72 2.43 0.11 2.20 114.38 118.41 2dr6 h ARG 468 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2dr6 h ARG 468 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2dr6 h ARG 468 CO -0.63 0.01 0.00 1.04 -1.51 0.00 0.00 179.97 178.89 2dr6 n GLN 469 N -3.70 0.00 -0.37 0.20 1.13 0.27 -2.42 117.38 112.49 2dr6 n GLN 469 Ca -0.03 0.43 -0.01 0.00 -1.94 0.00 0.00 57.00 55.46 2dr6 n GLN 469 Cb 0.09 -1.34 0.04 0.00 0.11 0.00 0.00 30.24 29.14 2dr6 n GLN 469 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2dr6 n PHE 470 N -1.80 0.03 0.00 1.08 0.99 -0.94 -2.78 117.46 114.05 2dr6 n PHE 470 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 57.45 58.62 2dr6 n PHE 470 Cb 0.00 -0.86 0.00 0.00 -1.00 0.00 0.00 39.48 37.62 2dr6 n PHE 470 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2dr6 n SER 471 N -5.40 0.00 0.00 4.37 2.88 0.74 -2.43 113.62 113.78 2dr6 n SER 471 Ca 0.10 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2dr6 n SER 471 Cb 0.38 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2dr6 n SER 471 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dr6 n ILE 472 N -1.68 0.00 0.00 2.46 -0.00 -1.02 -0.86 119.36 118.27 2dr6 n ILE 472 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 62.75 63.78 2dr6 n ILE 472 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 39.64 38.15 2dr6 n ILE 472 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2dr6 n THR 473 N -1.47 0.00 -0.14 1.39 -1.04 -1.12 0.29 114.28 112.20 2dr6 n THR 473 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2dr6 n THR 473 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2dr6 n THR 473 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dr6 n ILE 474 N -0.04 -0.22 0.00 12.58 5.41 -1.02 1.00 119.36 137.07 2dr6 n ILE 474 Ca 0.00 1.73 0.00 0.00 1.00 0.00 0.00 62.75 65.48 2dr6 n ILE 474 Cb 0.00 -2.23 0.00 0.00 -0.71 0.00 0.00 39.64 36.70 2dr6 n ILE 474 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 475 N -3.72 0.00 0.02 1.39 0.31 0.84 0.09 118.33 117.26 2dr6 n VAL 475 Ca 0.01 1.27 0.22 0.00 -0.01 0.00 0.00 64.34 65.82 2dr6 n VAL 475 Cb 0.09 -1.98 0.68 0.00 -0.91 0.00 0.00 33.84 31.71 2dr6 n VAL 475 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2dr6 h SER 476 N 0.00 0.00 0.10 4.52 4.64 -0.36 1.42 113.55 123.87 2dr6 h SER 476 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dr6 h SER 476 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dr6 h SER 476 CO 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.91 2dr6 h ALA 477 N 1.28 -0.93 0.10 5.18 0.00 0.26 -2.11 119.26 123.04 2dr6 h ALA 477 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dr6 h ALA 477 Cb 1.49 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2dr6 h ALA 477 CO -0.00 -0.92 -0.09 1.98 0.00 0.00 0.00 179.25 180.22 2dr6 h MET 478 N -0.15 -0.20 0.00 0.00 -1.53 0.29 1.74 114.93 115.08 2dr6 h MET 478 Ca -0.01 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2dr6 h MET 478 Cb 0.11 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2dr6 h MET 478 CO 0.02 -0.13 0.00 0.00 0.14 0.00 0.00 176.91 176.94 2dr6 n ALA 479 N -2.26 1.65 -0.04 0.39 0.00 0.46 -1.53 120.51 119.18 2dr6 n ALA 479 Ca -0.07 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2dr6 n ALA 479 Cb 0.13 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 2dr6 n ALA 479 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dr6 h LEU 480 N 0.00 -0.03 0.00 0.00 5.85 0.32 -3.35 115.31 118.10 2dr6 h LEU 480 Ca 0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2dr6 h LEU 480 Cb 0.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2dr6 h LEU 480 CO 0.00 0.77 0.00 -0.24 -0.34 0.00 0.00 178.44 178.63 2dr6 n SER 481 N -4.71 0.00 0.00 1.25 2.88 0.02 -2.14 113.62 110.91 2dr6 n SER 481 Ca -0.08 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2dr6 n SER 481 Cb 0.36 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2dr6 n SER 481 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dr6 n VAL 482 N -2.73 0.00 -0.15 2.46 0.31 -1.16 0.16 118.33 117.21 2dr6 n VAL 482 Ca 0.00 0.18 0.04 0.00 -0.01 0.00 0.00 64.34 64.56 2dr6 n VAL 482 Cb 0.00 -0.30 0.09 0.00 -0.91 0.00 0.00 33.84 32.72 2dr6 n VAL 482 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dr6 n LEU 483 N -0.32 -0.11 0.16 7.52 -0.00 -1.13 0.39 117.00 123.52 2dr6 n LEU 483 Ca 0.00 0.74 0.04 0.00 -0.00 0.00 0.00 56.01 56.79 2dr6 n LEU 483 Cb 0.00 -0.25 0.16 0.00 -0.00 0.00 0.00 43.42 43.33 2dr6 n LEU 483 CO 0.00 -0.73 0.57 1.62 -0.00 0.00 0.00 177.39 178.85 2dr6 h VAL 484 N 0.00 0.82 -0.00 1.96 3.04 0.83 -2.95 116.25 119.94 2dr6 h VAL 484 Ca 0.23 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 2dr6 h VAL 484 Cb 0.42 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2dr6 h VAL 484 CO -0.43 0.42 -0.11 0.00 -1.01 0.00 0.00 177.57 176.44 2dr6 n ALA 485 N -2.24 2.64 -0.06 3.17 0.00 0.41 -1.20 120.51 123.24 2dr6 n ALA 485 Ca 0.01 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.38 2dr6 n ALA 485 Cb 0.64 -1.39 0.29 0.00 0.00 0.00 0.00 19.45 18.99 2dr6 n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 486 N -1.41 3.51 0.01 0.00 4.77 -0.37 -3.74 117.00 119.78 2dr6 n LEU 486 Ca 0.09 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2dr6 n LEU 486 Cb 0.32 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2dr6 n LEU 486 CO 0.28 0.87 0.00 -0.38 -1.33 0.00 0.00 177.39 176.82 2dr6 n ILE 487 N 1.43 0.00 0.04 -0.08 5.41 -1.20 -4.21 119.36 120.75 2dr6 n ILE 487 Ca 0.22 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.05 2dr6 n ILE 487 Cb 0.56 -0.39 -0.08 0.00 -0.71 0.00 0.00 39.64 39.01 2dr6 n ILE 487 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2dr6 n LEU 488 N -2.55 0.52 -0.07 1.39 7.94 -0.34 -4.09 117.00 119.80 2dr6 n LEU 488 Ca 0.00 0.21 -0.18 0.00 -1.11 0.00 0.00 56.01 54.93 2dr6 n LEU 488 Cb 0.00 0.02 -0.13 0.00 0.53 0.00 0.00 43.42 43.85 2dr6 n LEU 488 CO 0.00 -0.02 0.00 0.74 -1.11 0.00 0.00 177.39 177.01 2dr6 h THR 489 N 0.00 1.43 -0.16 1.96 2.02 -1.72 0.18 112.91 116.62 2dr6 h THR 489 Ca -0.07 -2.31 0.04 0.00 0.77 0.00 0.00 66.41 64.84 2dr6 h THR 489 Cb 1.19 2.94 -0.07 0.00 -1.74 0.00 0.00 68.15 70.48 2dr6 h THR 489 CO 0.01 0.52 -0.50 1.55 0.37 0.00 0.00 175.52 177.47 2dr6 h PRO 490 N -0.92 -0.52 0.00 6.66 0.13 -1.79 -0.06 132.00 135.51 2dr6 h PRO 490 Ca -0.15 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2dr6 h PRO 490 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dr6 h PRO 490 CO -0.06 -0.34 0.00 0.00 -0.23 0.00 0.00 178.00 177.37 2dr6 n ALA 491 N -2.99 2.20 -0.58 -0.56 0.00 -1.26 -2.41 120.51 114.91 2dr6 n ALA 491 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2dr6 n ALA 491 Cb 0.37 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2dr6 n ALA 491 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dr6 n LEU 492 N -1.38 1.68 -0.24 0.00 7.94 0.63 -3.92 117.00 121.71 2dr6 n LEU 492 Ca 0.09 0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 55.19 2dr6 n LEU 492 Cb 0.24 -0.21 0.10 0.00 0.53 0.00 0.00 43.42 44.08 2dr6 n LEU 492 CO 0.21 -0.21 1.10 0.00 -1.11 0.00 0.00 177.39 177.38 2dr6 n ALA 494 N -2.35 0.18 -2.59 0.00 0.00 -1.01 -1.85 120.51 112.88 2dr6 n ALA 494 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 2dr6 n ALA 494 Cb 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.48 2dr6 n ALA 494 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 495 N -0.91 1.86 0.00 0.00 -1.04 0.41 -4.67 114.28 109.93 2dr6 n THR 495 Ca 0.00 -4.32 0.00 0.00 -2.04 0.00 0.00 64.05 57.69 2dr6 n THR 495 Cb 0.28 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 2dr6 n THR 495 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2dr6 n MET 496 N -0.30 0.00 -1.78 -2.82 3.85 -1.19 -5.05 117.12 109.83 2dr6 n MET 496 Ca 0.28 0.00 -0.39 0.00 -1.00 0.00 0.00 57.70 56.59 2dr6 n MET 496 Cb 0.70 0.00 -0.03 0.00 -1.05 0.00 0.00 33.22 32.84 2dr6 n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2dr6 s LEU 497 N 0.00 3.40 0.00 3.17 2.96 -0.77 -4.81 118.68 122.62 2dr6 s LEU 497 Ca 0.00 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2dr6 s LEU 497 Cb 0.00 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.83 2dr6 s LEU 497 CO 0.00 -2.38 0.00 1.17 -1.32 0.00 0.00 176.35 173.82 2dr6 n LYS 498 N 8.92 0.00 0.00 1.98 0.00 -1.26 -4.45 118.16 123.34 2dr6 n LYS 498 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.59 2dr6 n LYS 498 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 35.03 35.45 2dr6 n LYS 498 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2dr6 n PHE 513 N -0.97 0.00 -0.22 5.64 3.72 -1.26 -4.93 117.46 119.43 2dr6 n PHE 513 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dr6 n PHE 513 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2dr6 n PHE 513 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr6 n GLY 514 N 0.00 0.00 0.05 1.37 0.00 -1.26 -2.13 105.19 103.23 2dr6 n GLY 514 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 514 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2dr6 n TRP 515 N -0.33 -0.06 -0.27 1.61 2.14 -1.26 -4.98 117.44 114.29 2dr6 n TRP 515 Ca 0.00 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.71 2dr6 n TRP 515 Cb 0.00 0.01 0.41 0.00 -0.81 0.00 0.00 31.31 30.92 2dr6 n TRP 515 CO 0.00 0.00 0.00 0.74 2.07 0.00 0.00 177.69 180.50 2dr6 h PHE 516 N 0.00 0.78 -0.66 -2.67 0.04 -1.80 0.56 116.94 113.19 2dr6 h PHE 516 Ca 0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.82 2dr6 h PHE 516 Cb 0.00 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 2dr6 h PHE 516 CO 0.00 0.25 0.42 -0.91 -0.60 0.00 0.00 178.31 177.47 2dr6 h ASN 517 N 0.63 0.69 0.26 2.17 2.35 -1.94 2.74 115.58 122.48 2dr6 h ASN 517 Ca 0.47 -0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.88 2dr6 h ASN 517 Cb 0.87 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2dr6 h ASN 517 CO -0.22 0.49 -1.77 0.03 -1.65 0.00 0.00 177.43 174.30 2dr6 h ARG 518 N 0.83 0.29 0.00 0.81 3.08 -1.90 -2.97 114.38 114.51 2dr6 h ARG 518 Ca 0.26 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2dr6 h ARG 518 Cb -0.01 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dr6 h ARG 518 CO -0.09 1.17 0.00 -1.33 -1.07 0.00 0.00 179.97 178.65 2dr6 n MET 519 N -3.48 0.17 -0.07 0.04 2.81 0.19 -1.12 117.12 115.67 2dr6 n MET 519 Ca -0.24 0.41 -0.22 0.00 -1.81 0.00 0.00 57.70 55.83 2dr6 n MET 519 Cb 1.06 -1.83 -0.12 0.00 -0.71 0.00 0.00 33.22 31.61 2dr6 n MET 519 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dr6 n PHE 520 N -2.16 0.89 0.00 2.03 7.35 0.90 -4.11 117.46 122.37 2dr6 n PHE 520 Ca 0.02 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 2dr6 n PHE 520 Cb 0.22 -1.10 0.00 0.00 0.35 0.00 0.00 39.48 38.95 2dr6 n PHE 520 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2dr6 n GLU 521 N -3.91 0.00 -0.09 -4.13 0.00 -0.27 -1.80 120.64 110.44 2dr6 n GLU 521 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.68 2dr6 n GLU 521 Cb 0.89 -1.09 -0.04 0.00 0.00 0.00 0.00 31.44 31.20 2dr6 n GLU 521 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2dr6 n LYS 522 N -0.50 0.50 -0.05 5.31 5.02 -0.45 -4.42 118.16 123.57 2dr6 n LYS 522 Ca 0.00 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.37 2dr6 n LYS 522 Cb 0.00 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2dr6 n LYS 522 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dr6 h SER 523 N -0.92 0.81 -0.83 4.39 0.02 -1.50 -0.89 113.55 114.63 2dr6 h SER 523 Ca -0.13 -0.42 0.20 0.00 -0.84 0.00 0.00 61.79 60.60 2dr6 h SER 523 Cb 1.05 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 63.21 2dr6 h SER 523 CO -0.08 1.18 0.06 0.74 -1.14 0.00 0.00 176.83 177.59 2dr6 h THR 524 N 0.57 0.28 0.16 -2.27 2.02 -1.79 1.63 112.91 113.51 2dr6 h THR 524 Ca 0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2dr6 h THR 524 Cb 1.09 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2dr6 h THR 524 CO 0.11 0.02 -0.08 -0.74 0.37 0.00 0.00 175.52 175.20 2dr6 h HIS 525 N 0.11 -0.20 -0.97 3.16 6.17 -1.68 -1.58 115.15 120.17 2dr6 h HIS 525 Ca 0.48 -0.00 0.31 0.00 0.71 0.00 0.00 60.37 61.87 2dr6 h HIS 525 Cb 0.90 0.07 -0.16 0.00 2.52 0.00 0.00 27.41 30.73 2dr6 h HIS 525 CO -0.40 -0.11 0.39 1.25 0.71 0.00 0.00 177.93 179.76 2dr6 h HIS 526 N -1.06 0.60 -0.38 5.26 6.17 -1.10 -1.17 115.15 123.47 2dr6 h HIS 526 Ca -0.02 0.05 -0.11 0.00 0.71 0.00 0.00 60.37 61.00 2dr6 h HIS 526 Cb 0.18 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.00 2dr6 h HIS 526 CO 0.00 -0.30 -0.18 -0.92 0.71 0.00 0.00 177.93 177.24 2dr6 h TYR 527 N 0.17 0.91 0.00 5.26 3.20 0.26 -3.17 116.97 123.60 2dr6 h TYR 527 Ca 0.69 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 2dr6 h TYR 527 Cb 1.59 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 2dr6 h TYR 527 CO -0.15 0.97 -0.12 1.15 -1.64 0.00 0.00 178.16 178.37 2dr6 h THR 528 N 0.59 0.24 0.00 1.81 2.02 -0.20 -3.09 112.91 114.29 2dr6 h THR 528 Ca 0.08 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2dr6 h THR 528 Cb 0.73 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2dr6 h THR 528 CO 0.06 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.53 2dr6 n ASP 529 N -3.18 0.00 0.00 4.18 10.43 -0.92 -0.15 116.55 126.91 2dr6 n ASP 529 Ca 0.02 0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.52 2dr6 n ASP 529 Cb 0.47 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.43 2dr6 n ASP 529 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2dr6 n SER 530 N -0.19 0.00 -0.05 -2.24 3.41 -1.23 0.54 113.62 113.87 2dr6 n SER 530 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2dr6 n SER 530 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2dr6 n SER 530 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dr6 h VAL 531 N 0.00 1.29 0.00 -3.33 2.07 -1.44 -1.14 116.25 113.71 2dr6 h VAL 531 Ca 0.00 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 2dr6 h VAL 531 Cb 0.00 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2dr6 h VAL 531 CO 0.00 0.51 -0.02 1.23 0.02 0.00 0.00 177.57 179.31 2dr6 h GLY 532 N 0.97 0.00 1.03 2.17 0.00 1.73 -1.56 103.07 107.41 2dr6 h GLY 532 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.12 2dr6 h GLY 532 CO 0.08 0.00 -1.10 -1.33 0.00 0.00 0.00 176.54 174.20 2dr6 h GLY 533 N 0.05 0.56 -1.00 4.60 0.00 -1.14 -3.02 103.07 103.12 2dr6 h GLY 533 Ca -0.00 -1.26 0.41 0.00 0.00 0.00 0.00 47.33 46.49 2dr6 h GLY 533 CO 0.00 1.10 0.74 -2.22 0.00 0.00 0.00 176.54 176.17 2dr6 h ILE 534 N 0.02 0.12 -0.00 2.60 2.04 -0.23 -1.87 117.51 120.20 2dr6 h ILE 534 Ca -0.18 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2dr6 h ILE 534 Cb 1.82 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2dr6 h ILE 534 CO 0.21 0.02 -0.80 0.18 0.00 0.00 0.00 178.15 177.76 2dr6 n LEU 535 N -4.87 1.05 0.00 1.44 4.77 -0.88 -0.87 117.00 117.64 2dr6 n LEU 535 Ca 0.37 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2dr6 n LEU 535 Cb 1.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.42 2dr6 n LEU 535 CO 0.15 0.24 0.19 0.54 -1.33 0.00 0.00 177.39 177.18 2dr6 n ARG 536 N -1.20 0.00 -0.33 3.23 5.12 -0.72 -4.04 116.66 118.72 2dr6 n ARG 536 Ca 0.04 0.15 -0.07 0.00 -1.93 0.00 0.00 57.85 56.04 2dr6 n ARG 536 Cb 0.31 -0.95 -0.06 0.00 -1.16 0.00 0.00 32.46 30.60 2dr6 n ARG 536 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2dr6 n SER 537 N -0.96 -0.79 0.00 0.55 3.41 -1.08 -4.90 113.62 109.85 2dr6 n SER 537 Ca 0.00 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 2dr6 n SER 537 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2dr6 n SER 537 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dr6 n THR 538 N -5.03 0.00 0.00 6.66 -1.04 -0.05 -4.54 114.28 110.28 2dr6 n THR 538 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2dr6 n THR 538 Cb 0.23 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 2dr6 n THR 538 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 539 N 0.00 0.00 0.16 3.41 0.00 -1.26 -3.56 105.19 103.94 2dr6 n GLY 539 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2dr6 n GLY 539 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dr6 h ARG 540 N 0.01 -0.31 0.00 1.61 2.43 -1.83 -3.31 114.38 112.98 2dr6 h ARG 540 Ca 0.00 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 2dr6 h ARG 540 Cb 0.00 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2dr6 h ARG 540 CO 0.00 -0.13 -0.87 1.88 -1.51 0.00 0.00 179.97 179.34 2dr6 h TYR 541 N -0.43 0.00 -1.07 2.20 0.05 -1.88 -3.22 116.97 112.62 2dr6 h TYR 541 Ca -0.03 0.00 0.31 0.00 0.05 0.00 0.00 58.73 59.06 2dr6 h TYR 541 Cb 0.33 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2dr6 h TYR 541 CO -0.03 0.80 0.79 1.25 -1.05 0.00 0.00 178.16 179.91 2dr6 h LEU 542 N 0.00 0.00 0.24 3.88 6.46 -1.81 0.63 115.31 124.71 2dr6 h LEU 542 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2dr6 h LEU 542 Cb 1.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.56 2dr6 h LEU 542 CO 0.10 0.00 -0.11 1.62 -0.62 0.00 0.00 178.44 179.43 2dr6 h VAL 543 N 0.00 0.76 0.00 1.05 3.04 -1.66 -2.64 116.25 116.80 2dr6 h VAL 543 Ca 0.51 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2dr6 h VAL 543 Cb 2.07 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 2dr6 h VAL 543 CO -0.01 0.16 0.00 0.18 -1.01 0.00 0.00 177.57 176.90 2dr6 n LEU 544 N -5.03 0.41 -0.06 3.16 4.32 0.34 -0.83 117.00 119.32 2dr6 n LEU 544 Ca -0.09 0.66 -0.03 0.00 -0.02 0.00 0.00 56.01 56.54 2dr6 n LEU 544 Cb 0.26 -0.68 -0.02 0.00 -1.62 0.00 0.00 43.42 41.37 2dr6 n LEU 544 CO 0.28 -0.71 -0.01 0.22 -1.22 0.00 0.00 177.39 175.96 2dr6 h TYR 545 N 0.00 0.00 -0.45 -1.77 3.20 0.08 -3.30 116.97 114.72 2dr6 h TYR 545 Ca 0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2dr6 h TYR 545 Cb 0.10 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2dr6 h TYR 545 CO 0.00 0.14 0.39 -0.07 -1.64 0.00 0.00 178.16 176.98 2dr6 h LEU 546 N -1.00 0.00 0.19 2.82 4.07 -0.60 1.51 115.31 122.31 2dr6 h LEU 546 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2dr6 h LEU 546 Cb 0.19 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 2dr6 h LEU 546 CO -0.00 0.00 -0.10 0.40 -1.08 0.00 0.00 178.44 177.65 2dr6 h ILE 547 N 0.00 0.79 -0.23 1.22 5.03 -1.60 -1.17 117.51 121.55 2dr6 h ILE 547 Ca 0.21 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.87 2dr6 h ILE 547 Cb 0.99 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 35.55 2dr6 h ILE 547 CO -0.00 0.00 -0.24 0.40 -0.68 0.00 0.00 178.15 177.63 2dr6 h ILE 548 N -0.27 1.26 0.00 -0.67 2.04 0.19 -1.54 117.51 118.51 2dr6 h ILE 548 Ca -0.02 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2dr6 h ILE 548 Cb 0.22 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2dr6 h ILE 548 CO 0.03 0.38 0.00 0.52 0.00 0.00 0.00 178.15 179.09 2dr6 n VAL 549 N -4.13 0.00 0.00 1.67 0.31 0.33 -2.35 118.33 114.15 2dr6 n VAL 549 Ca -0.00 0.71 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 2dr6 n VAL 549 Cb 0.39 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2dr6 n VAL 549 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 550 N -0.24 0.00 -0.05 2.52 0.31 -0.45 -0.33 118.33 120.09 2dr6 n VAL 550 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2dr6 n VAL 550 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2dr6 n VAL 550 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dr6 h GLY 551 N 0.00 0.38 0.00 2.92 0.00 -1.31 -2.78 103.07 102.28 2dr6 h GLY 551 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2dr6 h GLY 551 CO 0.00 0.38 0.00 -0.13 0.00 0.00 0.00 176.54 176.79 2dr6 n MET 552 N -4.53 0.00 -0.06 4.80 0.00 0.55 -0.62 117.12 117.26 2dr6 n MET 552 Ca -0.07 0.77 0.06 0.00 0.00 0.00 0.00 57.70 58.46 2dr6 n MET 552 Cb 0.40 -1.34 0.11 0.00 0.00 0.00 0.00 33.22 32.39 2dr6 n MET 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dr6 n ALA 553 N -2.23 0.19 0.09 -5.12 0.00 -1.05 0.31 120.51 112.70 2dr6 n ALA 553 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2dr6 n ALA 553 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2dr6 n ALA 553 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2dr6 h TYR 554 N 0.00 0.25 -0.01 0.00 5.03 -0.58 -3.28 116.97 118.37 2dr6 h TYR 554 Ca 0.16 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 2dr6 h TYR 554 Cb 0.42 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2dr6 h TYR 554 CO -0.01 0.94 -0.15 -0.07 -1.32 0.00 0.00 178.16 177.56 2dr6 h LEU 555 N 0.10 0.16 -0.67 2.82 3.38 0.58 -3.17 115.31 118.50 2dr6 h LEU 555 Ca -0.04 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.33 2dr6 h LEU 555 Cb 1.48 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.06 2dr6 h LEU 555 CO 0.13 0.85 -0.36 0.15 0.09 0.00 0.00 178.44 179.30 2dr6 h PHE 556 N -0.52 -1.00 -0.36 1.13 3.04 -1.35 0.56 116.94 118.43 2dr6 h PHE 556 Ca -0.01 0.08 0.04 0.00 3.98 0.00 0.00 57.97 62.05 2dr6 h PHE 556 Cb 0.86 0.53 -0.04 0.00 2.56 0.00 0.00 35.95 39.87 2dr6 h PHE 556 CO 0.17 -0.39 0.14 -0.39 -2.02 0.00 0.00 178.31 175.81 2dr6 h VAL 557 N -0.14 0.91 0.00 1.41 -1.51 -1.73 -2.52 116.25 112.68 2dr6 h VAL 557 Ca 0.25 -0.10 -0.05 0.00 -1.23 0.00 0.00 66.70 65.56 2dr6 h VAL 557 Cb 0.56 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 2dr6 h VAL 557 CO -0.74 0.05 -0.25 0.03 -1.23 0.00 0.00 177.57 175.43 2dr6 h ARG 558 N 0.29 0.00 -6.50 5.19 2.47 0.02 -3.42 114.38 112.44 2dr6 h ARG 558 Ca 0.16 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.32 2dr6 h ARG 558 Cb 0.13 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.40 2dr6 h ARG 558 CO -0.16 0.25 1.09 -1.17 0.56 0.00 0.00 179.97 180.54 2dr6 s LEU 559 N -8.23 3.55 0.93 3.04 2.96 0.14 -4.98 118.68 116.10 2dr6 s LEU 559 Ca -0.03 0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 2dr6 s LEU 559 Cb 0.15 -3.44 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 2dr6 s LEU 559 CO 0.69 -1.51 -0.18 -2.65 -1.32 0.00 0.00 176.35 171.38 2dr6 n PRO 560 N 8.21 -0.09 -4.26 0.98 -0.02 -1.26 -4.28 135.00 134.27 2dr6 n PRO 560 Ca 0.16 -0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.40 2dr6 n PRO 560 Cb 0.48 -1.41 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 2dr6 n PRO 560 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dr6 s SER 561 N -1.45 4.38 0.00 2.55 0.15 -1.26 0.42 113.70 118.50 2dr6 s SER 561 Ca 0.50 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2dr6 s SER 561 Cb -0.22 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2dr6 s SER 561 CO 0.74 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.75 2dr6 n SER 562 N -0.99 0.00 0.00 5.45 2.88 -0.96 -4.82 113.62 115.19 2dr6 n SER 562 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2dr6 n SER 562 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2dr6 n SER 562 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2dr6 n PHE 563 N 4.77 0.00 -3.73 0.66 3.72 -1.26 -4.07 117.46 117.55 2dr6 n PHE 563 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2dr6 n PHE 563 Cb 0.00 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.37 2dr6 n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dr6 s LEU 564 N -0.88 0.91 -0.11 4.37 2.01 -1.26 -2.96 118.68 120.76 2dr6 s LEU 564 Ca 0.00 -0.60 -0.36 0.00 0.01 0.00 0.00 54.13 53.18 2dr6 s LEU 564 Cb 0.00 -0.50 -0.17 0.00 0.01 0.00 0.00 46.19 45.52 2dr6 s LEU 564 CO 0.00 -0.28 1.05 -2.65 1.01 0.00 0.00 176.35 175.47 2dr6 n PRO 565 N 5.11 0.00 -0.94 1.29 -0.02 -1.26 -4.62 135.00 134.56 2dr6 n PRO 565 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 2dr6 n PRO 565 Cb 0.48 -1.30 0.06 0.00 -0.02 0.00 0.00 33.50 32.72 2dr6 n PRO 565 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dr6 n ASP 566 N 1.86 -4.43 -3.94 2.55 -0.08 -1.26 -4.60 116.55 106.65 2dr6 n ASP 566 Ca 0.20 0.14 -0.10 0.00 -1.51 0.00 0.00 54.79 53.52 2dr6 n ASP 566 Cb 0.04 -0.80 -0.11 0.00 2.34 0.00 0.00 41.12 42.59 2dr6 n ASP 566 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dr6 s GLU 567 N -2.39 0.32 0.23 -0.67 2.02 -1.26 -4.70 118.70 112.24 2dr6 s GLU 567 Ca 0.43 -0.49 -0.32 0.00 0.02 0.00 0.00 54.97 54.61 2dr6 s GLU 567 Cb -0.12 0.12 -0.12 0.00 0.10 0.00 0.00 34.13 34.11 2dr6 s GLU 567 CO 0.75 -0.06 1.69 -3.47 0.02 0.00 0.00 175.26 174.20 2dr6 n ASP 568 N 1.73 3.95 -0.01 -0.19 -0.08 -1.26 -4.93 116.55 115.77 2dr6 n ASP 568 Ca -0.22 1.08 0.01 0.00 -1.51 0.00 0.00 54.79 54.14 2dr6 n ASP 568 Cb 0.56 -1.58 0.01 0.00 2.34 0.00 0.00 41.12 42.45 2dr6 n ASP 568 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dr6 n GLN 569 N 3.56 2.76 -0.72 -0.67 6.02 -1.26 -4.63 117.38 122.44 2dr6 n GLN 569 Ca 0.14 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2dr6 n GLN 569 Cb 0.35 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2dr6 n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dr6 n GLY 570 N -0.54 0.29 3.05 1.08 0.00 -1.26 -4.97 105.19 102.84 2dr6 n GLY 570 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2dr6 n GLY 570 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 s VAL 571 N -1.83 0.65 0.00 1.61 0.11 -1.26 -0.34 120.40 119.34 2dr6 s VAL 571 Ca 0.00 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2dr6 s VAL 571 Cb 0.00 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2dr6 s VAL 571 CO 0.00 -0.12 0.00 2.22 -3.33 0.00 0.00 175.10 173.87 2dr6 n PHE 572 N 2.05 0.00 -3.96 1.54 1.16 0.74 -4.50 117.46 114.48 2dr6 n PHE 572 Ca -0.18 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.31 2dr6 n PHE 572 Cb 0.56 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.33 2dr6 n PHE 572 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2dr6 s MET 573 N 1.02 0.57 0.06 3.97 1.00 -0.57 -2.88 119.30 122.48 2dr6 s MET 573 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 55.69 54.94 2dr6 s MET 573 Cb 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 34.83 35.01 2dr6 s MET 573 CO 0.00 -0.13 -0.23 0.99 0.00 0.00 0.00 175.02 175.65 2dr6 s THR 574 N -2.77 2.46 -0.38 2.05 2.01 0.17 0.31 115.64 119.50 2dr6 s THR 574 Ca -0.04 -1.37 -0.01 0.00 0.31 0.00 0.00 61.69 60.58 2dr6 s THR 574 Cb -0.00 -2.02 0.10 0.00 0.01 0.00 0.00 72.50 70.59 2dr6 s THR 574 CO -0.05 0.30 0.14 -0.04 -0.69 0.00 0.00 174.62 174.28 2dr6 s MET 575 N -1.50 1.89 0.23 4.92 -1.94 1.17 -0.84 119.30 123.22 2dr6 s MET 575 Ca 0.14 -1.80 0.04 0.00 -1.71 0.00 0.00 55.69 52.36 2dr6 s MET 575 Cb -0.10 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.26 2dr6 s MET 575 CO 0.04 -1.00 0.37 0.14 -0.01 0.00 0.00 175.02 174.56 2dr6 s VAL 576 N 1.08 5.25 -0.35 -6.03 -7.23 -0.43 -0.22 120.40 112.47 2dr6 s VAL 576 Ca 0.08 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 59.40 2dr6 s VAL 576 Cb -0.21 -3.83 0.24 0.00 0.56 0.00 0.00 36.38 33.14 2dr6 s VAL 576 CO -0.05 -0.30 1.15 1.67 -0.31 0.00 0.00 175.10 177.26 2dr6 n GLN 577 N -1.22 0.16 -1.14 4.82 -0.06 -1.13 -3.98 117.38 114.84 2dr6 n GLN 577 Ca -0.08 -0.83 -0.30 0.00 -2.00 0.00 0.00 57.00 53.79 2dr6 n GLN 577 Cb 0.56 -0.18 0.12 0.00 -4.06 0.00 0.00 30.24 26.68 2dr6 n GLN 577 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2dr6 s LEU 578 N 0.34 2.63 0.00 1.69 1.43 -0.85 -2.91 118.68 121.02 2dr6 s LEU 578 Ca 0.25 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2dr6 s LEU 578 Cb 0.17 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 42.14 2dr6 s LEU 578 CO -0.10 -2.48 0.00 -0.81 0.23 0.00 0.00 176.35 173.19 2dr6 n PRO 579 N -3.80 0.19 0.00 1.29 -0.04 -1.26 -4.71 135.00 126.67 2dr6 n PRO 579 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2dr6 n PRO 579 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2dr6 n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dr6 n ALA 580 N -3.00 0.00 0.09 0.55 0.00 -1.26 -1.67 120.51 115.22 2dr6 n ALA 580 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 580 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2dr6 n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 581 N 0.00 -0.05 0.00 0.00 0.00 -1.26 -4.80 105.19 99.08 2dr6 n GLY 581 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 582 N -0.66 0.00 0.00 4.61 0.00 -0.67 -4.85 120.51 118.94 2dr6 n ALA 582 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 582 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 582 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dr6 n THR 583 N 0.00 0.00 0.00 0.00 5.66 -1.26 -4.71 114.28 113.97 2dr6 n THR 583 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2dr6 n THR 583 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2dr6 n THR 583 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2dr6 n GLN 584 N 0.00 0.00 -0.09 1.09 7.27 -1.12 -0.32 117.38 124.21 2dr6 n GLN 584 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 2dr6 n GLN 584 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 2dr6 n GLN 584 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2dr6 n GLU 585 N 0.00 -0.10 0.24 3.69 2.13 -1.26 0.28 120.64 125.63 2dr6 n GLU 585 Ca 0.00 0.35 0.13 0.00 0.66 0.00 0.00 57.16 58.30 2dr6 n GLU 585 Cb 0.00 -0.51 0.53 0.00 0.27 0.00 0.00 31.44 31.73 2dr6 n GLU 585 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2dr6 h ARG 586 N 0.00 0.00 0.00 5.31 2.43 -1.07 -1.60 114.38 119.46 2dr6 h ARG 586 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2dr6 h ARG 586 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2dr6 h ARG 586 CO -0.21 0.12 -0.21 1.15 -1.51 0.00 0.00 179.97 179.31 2dr6 h THR 587 N 0.00 0.00 -0.65 0.20 2.02 0.47 -3.31 112.91 111.64 2dr6 h THR 587 Ca -0.00 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 2dr6 h THR 587 Cb 0.67 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2dr6 h THR 587 CO 0.02 0.00 0.27 1.56 0.37 0.00 0.00 175.52 177.73 2dr6 h GLN 588 N 0.00 0.97 -0.87 6.66 1.08 0.04 -2.00 115.11 120.99 2dr6 h GLN 588 Ca 0.00 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2dr6 h GLN 588 Cb 0.83 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 28.04 2dr6 h GLN 588 CO 0.00 0.81 0.57 0.87 -0.95 0.00 0.00 178.83 180.13 2dr6 h LYS 589 N 0.92 0.95 0.69 1.46 1.79 -1.63 0.56 116.57 121.31 2dr6 h LYS 589 Ca 0.22 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2dr6 h LYS 589 Cb 0.20 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2dr6 h LYS 589 CO -0.02 0.63 -0.33 0.28 -1.08 0.00 0.00 179.45 178.93 2dr6 h VAL 590 N 0.98 0.00 -1.00 0.50 2.07 -1.67 -2.05 116.25 115.07 2dr6 h VAL 590 Ca 0.37 -0.07 0.27 0.00 0.82 0.00 0.00 66.70 68.09 2dr6 h VAL 590 Cb 0.20 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.84 2dr6 h VAL 590 CO -0.14 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 177.98 2dr6 h LEU 591 N -1.00 0.64 -0.52 2.57 3.38 0.46 -1.20 115.31 119.64 2dr6 h LEU 591 Ca -0.09 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2dr6 h LEU 591 Cb 0.71 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2dr6 h LEU 591 CO 0.16 0.04 0.28 0.78 0.09 0.00 0.00 178.44 179.79 2dr6 h ASN 592 N 0.52 0.41 0.10 -0.43 2.35 0.56 0.54 115.58 119.63 2dr6 h ASN 592 Ca 0.67 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.44 2dr6 h ASN 592 Cb 1.34 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 2dr6 h ASN 592 CO -0.51 0.28 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.15 2dr6 h GLU 593 N 0.54 -0.16 0.00 0.81 5.08 -0.72 1.20 114.58 121.33 2dr6 h GLU 593 Ca 0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2dr6 h GLU 593 Cb 0.11 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dr6 h GLU 593 CO -0.15 -0.11 0.13 0.28 -1.00 0.00 0.00 179.01 178.17 2dr6 n VAL 594 N -2.64 0.18 -0.09 3.13 0.31 -1.01 0.66 118.33 118.86 2dr6 n VAL 594 Ca -0.02 0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 2dr6 n VAL 594 Cb 0.07 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.79 2dr6 n VAL 594 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2dr6 n THR 595 N -0.80 1.47 0.06 2.52 -1.04 0.19 -4.53 114.28 112.15 2dr6 n THR 595 Ca 0.00 0.10 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 2dr6 n THR 595 Cb 0.13 -2.28 -0.02 0.00 -1.82 0.00 0.00 70.33 66.34 2dr6 n THR 595 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2dr6 h HIS 596 N -1.00 -0.28 0.00 -1.42 6.17 0.72 0.19 115.15 119.53 2dr6 h HIS 596 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.96 2dr6 h HIS 596 Cb 0.89 0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.93 2dr6 h HIS 596 CO -0.24 -0.14 0.00 0.66 0.71 0.00 0.00 177.93 178.92 2dr6 n TYR 597 N -2.90 0.00 0.00 5.26 4.02 0.17 0.25 117.16 123.96 2dr6 n TYR 597 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2dr6 n TYR 597 Cb 0.09 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2dr6 n TYR 597 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2dr6 n TYR 598 N 0.41 0.00 -0.01 -0.72 0.53 -0.34 -4.66 117.16 112.36 2dr6 n TYR 598 Ca 0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.70 2dr6 n TYR 598 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 39.34 38.17 2dr6 n TYR 598 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2dr6 n LEU 599 N -1.04 2.28 0.00 7.72 4.77 0.69 -4.01 117.00 127.42 2dr6 n LEU 599 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2dr6 n LEU 599 Cb 0.16 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2dr6 n LEU 599 CO 0.00 0.77 0.00 0.41 -1.33 0.00 0.00 177.39 177.24 2dr6 n THR 600 N -3.36 0.00 0.00 -5.08 -1.04 0.18 -2.42 114.28 102.55 2dr6 n THR 600 Ca -0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2dr6 n THR 600 Cb 1.05 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 2dr6 n THR 600 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2dr6 n LYS 601 N -0.53 0.00 -2.69 -2.82 4.76 -1.26 -2.19 118.16 113.44 2dr6 n LYS 601 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 2dr6 n LYS 601 Cb 0.00 -1.00 0.08 0.00 -1.84 0.00 0.00 35.03 32.27 2dr6 n LYS 601 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2dr6 n GLU 602 N -0.38 1.20 -0.29 1.97 -0.58 -1.26 -4.94 120.64 116.35 2dr6 n GLU 602 Ca 0.00 -2.43 0.03 0.00 -0.42 0.00 0.00 57.16 54.34 2dr6 n GLU 602 Cb 0.00 -0.56 0.23 0.00 -0.57 0.00 0.00 31.44 30.55 2dr6 n GLU 602 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2dr6 h LYS 603 N 2.39 1.02 -0.43 3.49 2.10 -1.09 -0.74 116.57 123.32 2dr6 h LYS 603 Ca -0.21 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2dr6 h LYS 603 Cb 1.25 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2dr6 h LYS 603 CO 0.17 0.68 0.00 0.09 -2.00 0.00 0.00 179.45 178.38 2dr6 n ASN 604 N -4.46 0.43 0.00 7.07 4.13 -1.26 -4.14 115.26 117.03 2dr6 n ASN 604 Ca 0.12 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.14 2dr6 n ASN 604 Cb 0.14 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2dr6 n ASN 604 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dr6 n ASN 605 N -0.02 0.00 -4.66 6.41 3.02 -1.20 -4.79 115.26 114.02 2dr6 n ASN 605 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2dr6 n ASN 605 Cb 0.11 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 2dr6 n ASN 605 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dr6 s VAL 606 N -1.69 3.68 -0.12 2.41 1.01 -0.29 0.33 120.40 125.74 2dr6 s VAL 606 Ca 0.00 0.82 0.18 0.00 0.00 0.00 0.00 61.98 62.99 2dr6 s VAL 606 Cb 0.00 -3.54 -0.27 0.00 0.00 0.00 0.00 36.38 32.57 2dr6 s VAL 606 CO 0.00 -0.09 0.23 1.21 0.00 0.00 0.00 175.10 176.45 2dr6 n GLU 607 N 7.10 0.79 -3.20 2.72 0.00 -0.31 -4.70 120.64 123.04 2dr6 n GLU 607 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 57.16 57.29 2dr6 n GLU 607 Cb 0.43 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.36 2dr6 n GLU 607 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dr6 s SER 608 N -4.90 -0.31 -0.10 4.31 1.04 -0.62 -4.99 113.70 108.14 2dr6 s SER 608 Ca -0.08 0.28 -0.30 0.00 0.48 0.00 0.00 55.95 56.33 2dr6 s SER 608 Cb 0.09 1.30 -0.03 0.00 0.10 0.00 0.00 66.02 67.48 2dr6 s SER 608 CO 0.80 -0.06 1.22 0.68 0.98 0.00 0.00 173.24 176.86 2dr6 s VAL 609 N 2.65 4.27 -0.54 5.02 -7.23 -1.26 -1.92 120.40 121.39 2dr6 s VAL 609 Ca -0.03 1.58 0.01 0.00 -1.81 0.00 0.00 61.98 61.74 2dr6 s VAL 609 Cb -0.07 -4.02 0.14 0.00 0.56 0.00 0.00 36.38 32.99 2dr6 s VAL 609 CO -0.13 -0.05 0.31 0.12 -0.31 0.00 0.00 175.10 175.05 2dr6 s PHE 610 N 2.66 3.31 0.12 2.82 5.99 -0.06 0.16 117.98 132.98 2dr6 s PHE 610 Ca 0.55 -2.98 0.05 0.00 0.00 0.00 0.00 56.93 54.55 2dr6 s PHE 610 Cb -0.23 -2.98 -0.04 0.00 0.00 0.00 0.00 43.02 39.77 2dr6 s PHE 610 CO 0.19 -0.80 0.02 0.00 -0.00 0.00 0.00 175.22 174.63 2dr6 s ALA 611 N -0.11 3.31 -0.13 11.12 0.00 -1.05 -2.77 121.76 132.13 2dr6 s ALA 611 Ca 0.16 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 2dr6 s ALA 611 Cb -0.23 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 21.77 2dr6 s ALA 611 CO -0.02 0.63 0.32 0.14 0.00 0.00 0.00 175.76 176.83 2dr6 s VAL 612 N -1.46 -0.03 -0.19 0.00 -7.23 -0.32 -2.43 120.40 108.73 2dr6 s VAL 612 Ca 0.27 0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.41 2dr6 s VAL 612 Cb -0.11 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 2dr6 s VAL 612 CO 0.19 0.05 0.36 0.54 -0.31 0.00 0.00 175.10 175.93 2dr6 s ASN 613 N 1.32 6.42 0.00 4.85 2.20 -1.19 -0.76 114.94 127.78 2dr6 s ASN 613 Ca -0.09 0.49 0.00 0.00 -0.94 0.00 0.00 52.86 52.32 2dr6 s ASN 613 Cb -0.09 -2.21 0.00 0.00 -2.00 0.00 0.00 41.25 36.94 2dr6 s ASN 613 CO -0.10 -0.02 0.00 0.61 -2.94 0.00 0.00 177.10 174.65 2dr6 n GLY 614 N 3.80 1.65 1.31 0.45 0.00 0.33 -2.97 105.19 109.76 2dr6 n GLY 614 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dr6 n GLY 614 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dr6 n PHE 615 N -0.59 -0.69 -0.73 1.61 7.35 -0.90 -4.13 117.46 119.38 2dr6 n PHE 615 Ca 0.00 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2dr6 n PHE 615 Cb 0.00 0.16 0.00 0.00 0.35 0.00 0.00 39.48 39.99 2dr6 n PHE 615 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dr6 n GLY 616 N 2.94 0.00 0.00 7.13 0.00 -1.26 -4.22 105.19 109.79 2dr6 n GLY 616 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 616 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dr6 n PHE 617 N -0.23 0.00 0.70 1.61 7.35 -1.26 -3.86 117.46 121.78 2dr6 n PHE 617 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2dr6 n PHE 617 Cb 0.00 0.00 0.46 0.00 0.35 0.00 0.00 39.48 40.29 2dr6 n PHE 617 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dr6 n ALA 618 N 0.00 2.00 0.00 3.13 0.00 -1.26 -5.00 120.51 119.38 2dr6 n ALA 618 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dr6 n ALA 618 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2dr6 n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 619 N 0.75 4.01 0.00 0.00 0.00 -1.25 -4.67 105.19 104.02 2dr6 n GLY 619 Ca 0.05 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2dr6 n GLY 619 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 n ARG 620 N -1.72 1.34 0.00 1.61 3.00 -1.26 -4.58 116.66 115.06 2dr6 n ARG 620 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2dr6 n ARG 620 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2dr6 n ARG 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dr6 n GLY 621 N 5.00 1.29 0.00 -0.13 0.00 -1.26 -4.67 105.19 105.42 2dr6 n GLY 621 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2dr6 n GLY 621 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLN 622 N 2.39 0.00 -0.14 1.61 10.64 -1.26 -0.48 117.38 130.14 2dr6 n GLN 622 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 2dr6 n GLN 622 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 2dr6 n GLN 622 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2dr6 h ASN 623 N 0.00 -1.22 -3.41 2.61 -1.24 -1.86 -2.96 115.58 107.50 2dr6 h ASN 623 Ca 0.00 0.21 -0.65 0.00 0.71 0.00 0.00 56.30 56.57 2dr6 h ASN 623 Cb 0.00 0.56 -0.24 0.00 0.73 0.00 0.00 38.32 39.37 2dr6 h ASN 623 CO 0.00 -0.33 -0.68 0.42 -1.29 0.00 0.00 177.43 175.54 2dr6 s THR 624 N -5.94 3.76 0.51 -3.57 -4.23 0.36 -2.01 115.64 104.52 2dr6 s THR 624 Ca -0.15 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 2dr6 s THR 624 Cb 0.13 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2dr6 s THR 624 CO 0.67 0.44 0.30 -0.83 -0.54 0.00 0.00 174.62 174.66 2dr6 s GLY 625 N 0.99 2.44 0.02 3.99 0.00 -1.26 0.12 107.32 113.63 2dr6 s GLY 625 Ca 0.01 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.42 2dr6 s GLY 625 CO 0.01 -1.95 -0.09 -1.50 0.00 0.00 0.00 173.10 169.57 2dr6 s ILE 626 N -2.73 0.69 -0.43 0.90 2.07 0.06 -1.32 121.20 120.44 2dr6 s ILE 626 Ca 0.32 -0.75 0.02 0.00 -1.41 0.00 0.00 60.65 58.83 2dr6 s ILE 626 Cb -0.01 -0.65 0.13 0.00 0.13 0.00 0.00 42.46 42.07 2dr6 s ILE 626 CO 0.19 -0.07 0.23 0.00 -1.91 0.00 0.00 174.94 173.38 2dr6 s ALA 627 N -0.76 2.09 -0.68 1.50 0.00 -0.02 -1.18 121.76 122.71 2dr6 s ALA 627 Ca -0.02 -2.54 -0.26 0.00 0.00 0.00 0.00 51.96 49.14 2dr6 s ALA 627 Cb -0.07 -1.87 -0.13 0.00 0.00 0.00 0.00 23.12 21.05 2dr6 s ALA 627 CO 0.00 -2.06 2.47 1.19 0.00 0.00 0.00 175.76 177.37 2dr6 n PHE 628 N 3.61 1.12 -2.92 0.00 0.99 -1.12 0.44 117.46 119.57 2dr6 n PHE 628 Ca 0.08 0.15 -0.39 0.00 -0.00 0.00 0.00 57.45 57.29 2dr6 n PHE 628 Cb 0.35 -2.46 -0.06 0.00 -1.00 0.00 0.00 39.48 36.30 2dr6 n PHE 628 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2dr6 s VAL 629 N 11.26 4.30 -0.16 -4.37 1.01 -1.14 -0.88 120.40 130.43 2dr6 s VAL 629 Ca 1.08 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.82 2dr6 s VAL 629 Cb -0.44 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 31.82 2dr6 s VAL 629 CO 0.30 0.46 -0.12 -0.94 0.00 0.00 0.00 175.10 174.79 2dr6 s SER 630 N -1.24 2.81 0.77 3.32 1.04 -0.81 -0.19 113.70 119.41 2dr6 s SER 630 Ca 0.39 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 2dr6 s SER 630 Cb -0.23 -1.15 0.12 0.00 0.10 0.00 0.00 66.02 64.87 2dr6 s SER 630 CO 0.27 -0.09 1.08 -0.76 0.98 0.00 0.00 173.24 174.72 2dr6 s LEU 631 N 1.49 2.88 0.60 2.42 1.43 0.54 -1.17 118.68 126.89 2dr6 s LEU 631 Ca 0.03 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2dr6 s LEU 631 Cb -0.14 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2dr6 s LEU 631 CO -0.10 -1.99 0.98 -0.54 0.23 0.00 0.00 176.35 174.93 2dr6 s LYS 632 N -5.35 3.37 0.02 1.70 1.02 0.15 -4.34 119.74 116.31 2dr6 s LYS 632 Ca 0.66 0.49 -0.38 0.00 0.02 0.00 0.00 55.97 56.77 2dr6 s LYS 632 Cb -0.07 -2.15 -0.19 0.00 -0.52 0.00 0.00 37.83 34.90 2dr6 s LYS 632 CO 0.46 -0.60 0.99 -3.47 -0.92 0.00 0.00 175.35 171.82 2dr6 n ASP 633 N -2.68 -0.16 -0.34 2.83 4.64 -1.26 -4.81 116.55 114.77 2dr6 n ASP 633 Ca 0.05 1.14 0.27 0.00 -1.38 0.00 0.00 54.79 54.87 2dr6 n ASP 633 Cb 0.55 -0.91 0.52 0.00 -1.04 0.00 0.00 41.12 40.24 2dr6 n ASP 633 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 2dr6 h TRP 634 N 2.72 0.87 0.00 -0.67 4.06 -1.95 0.50 115.95 121.48 2dr6 h TRP 634 Ca -0.48 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.51 2dr6 h TRP 634 Cb 1.41 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2dr6 h TRP 634 CO 0.54 -0.25 0.00 0.00 -3.56 0.00 0.00 178.44 175.17 2dr6 n ALA 635 N -2.30 0.00 0.41 1.49 0.00 -1.26 -0.52 120.51 118.32 2dr6 n ALA 635 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2dr6 n ALA 635 Cb 1.10 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.81 2dr6 n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dr6 n ASP 636 N -1.70 0.18 -3.61 0.00 8.00 0.17 -3.06 116.55 116.54 2dr6 n ASP 636 Ca 0.00 -0.59 -0.28 0.00 0.71 0.00 0.00 54.79 54.63 2dr6 n ASP 636 Cb 0.00 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2dr6 n ASP 636 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dr6 s ARG 637 N -1.38 1.39 0.00 -1.24 0.52 0.32 -4.86 118.95 113.70 2dr6 s ARG 637 Ca 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 55.73 52.85 2dr6 s ARG 637 Cb 0.00 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2dr6 s ARG 637 CO 0.00 -1.29 0.00 -2.30 0.02 0.00 0.00 175.30 171.73 2dr6 n PRO 638 N 2.86 0.00 -3.67 3.54 -0.02 -1.17 -4.79 135.00 131.75 2dr6 n PRO 638 Ca 0.21 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.46 2dr6 n PRO 638 Cb 0.40 -0.18 -0.03 0.00 -0.02 0.00 0.00 33.50 33.68 2dr6 n PRO 638 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dr6 s GLY 639 N 0.00 2.19 0.00 -1.23 0.00 -1.26 -4.94 107.32 102.08 2dr6 s GLY 639 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2dr6 s GLY 639 CO 0.00 -1.77 0.00 1.18 0.00 0.00 0.00 173.10 172.51 2dr6 n GLU 640 N -1.60 0.00 -0.15 2.90 -0.58 -1.26 -0.01 120.64 119.94 2dr6 n GLU 640 Ca 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2dr6 n GLU 640 Cb 0.63 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.53 2dr6 n GLU 640 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2dr6 h GLU 641 N 0.00 0.47 0.00 3.49 4.11 -1.95 -2.56 114.58 118.14 2dr6 h GLU 641 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2dr6 h GLU 641 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2dr6 h GLU 641 CO 0.00 0.31 0.00 0.09 0.07 0.00 0.00 179.01 179.48 2dr6 n ASN 642 N -4.89 0.00 -4.93 3.06 3.02 0.98 -3.74 115.26 108.76 2dr6 n ASN 642 Ca 0.03 -0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 53.95 2dr6 n ASN 642 Cb 0.12 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2dr6 n ASN 642 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dr6 s LYS 643 N -2.04 2.24 0.00 3.52 3.01 -0.97 -4.77 119.74 120.73 2dr6 s LYS 643 Ca 0.19 -2.02 0.00 0.00 -1.01 0.00 0.00 55.97 53.13 2dr6 s LYS 643 Cb 0.09 -2.15 0.00 0.00 -1.01 0.00 0.00 37.83 34.76 2dr6 s LYS 643 CO 0.16 -0.70 0.64 0.28 0.51 0.00 0.00 175.35 176.23 2dr6 n VAL 644 N -1.86 0.00 -0.05 3.17 0.31 -1.26 0.12 118.33 118.76 2dr6 n VAL 644 Ca 0.00 1.11 0.03 0.00 -0.01 0.00 0.00 64.34 65.47 2dr6 n VAL 644 Cb 0.64 -2.05 0.05 0.00 -0.91 0.00 0.00 33.84 31.57 2dr6 n VAL 644 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dr6 n GLU 645 N -1.69 -0.01 -0.00 5.55 4.71 -1.26 0.18 120.64 128.12 2dr6 n GLU 645 Ca 0.00 0.20 -0.17 0.00 -0.01 0.00 0.00 57.16 57.18 2dr6 n GLU 645 Cb 0.00 -0.32 -0.13 0.00 -1.01 0.00 0.00 31.44 29.98 2dr6 n GLU 645 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dr6 h ALA 646 N 0.27 -0.00 -0.41 0.62 0.00 -1.38 0.11 119.26 118.47 2dr6 h ALA 646 Ca 0.09 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2dr6 h ALA 646 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dr6 h ALA 646 CO -0.12 0.22 -0.04 0.82 0.00 0.00 0.00 179.25 180.12 2dr6 h ILE 647 N -0.46 1.24 0.00 0.00 2.04 0.53 -2.42 117.51 118.44 2dr6 h ILE 647 Ca -0.07 -1.01 -0.20 0.00 1.00 0.00 0.00 64.86 64.59 2dr6 h ILE 647 Cb 1.26 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2dr6 h ILE 647 CO 0.09 0.35 -0.87 0.74 0.00 0.00 0.00 178.15 178.46 2dr6 h THR 648 N 0.64 1.49 -0.72 -0.27 2.02 -0.91 -3.06 112.91 112.11 2dr6 h THR 648 Ca 0.12 -2.59 0.11 0.00 0.77 0.00 0.00 66.41 64.82 2dr6 h THR 648 Cb 0.47 2.45 -0.12 0.00 -1.74 0.00 0.00 68.15 69.20 2dr6 h THR 648 CO 0.02 0.76 -0.40 0.24 0.37 0.00 0.00 175.52 176.51 2dr6 h MET 649 N 0.11 -0.13 -0.01 6.66 2.86 -0.25 -3.17 114.93 121.01 2dr6 h MET 649 Ca -0.04 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dr6 h MET 649 Cb 1.49 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2dr6 h MET 649 CO 0.13 -0.09 -0.04 0.00 1.06 0.00 0.00 176.91 177.98 2dr6 h ARG 650 N -0.13 0.04 0.00 1.72 3.08 -1.56 -3.16 114.38 114.36 2dr6 h ARG 650 Ca 0.24 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2dr6 h ARG 650 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2dr6 h ARG 650 CO -0.78 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 2dr6 n ALA 651 N -2.46 0.00 0.00 0.04 0.00 -1.16 0.34 120.51 117.27 2dr6 n ALA 651 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2dr6 n ALA 651 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2dr6 n ALA 651 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 652 N 0.00 0.00 0.02 0.00 -1.04 -1.20 0.73 114.28 112.78 2dr6 n THR 652 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2dr6 n THR 652 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2dr6 n THR 652 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2dr6 h ARG 653 N 0.00 -0.14 0.00 -2.82 3.08 -1.50 -2.48 114.38 110.52 2dr6 h ARG 653 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dr6 h ARG 653 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dr6 h ARG 653 CO 0.00 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 179.26 2dr6 n ALA 654 N -2.57 1.56 0.01 0.04 0.00 0.22 -1.63 120.51 118.14 2dr6 n ALA 654 Ca -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2dr6 n ALA 654 Cb 0.28 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2dr6 n ALA 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 655 N -0.99 0.00 -0.53 0.00 3.01 0.16 -4.76 117.46 114.35 2dr6 n PHE 655 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2dr6 n PHE 655 Cb 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2dr6 n PHE 655 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dr6 n SER 656 N -1.58 -0.42 0.00 4.37 3.41 -0.65 -3.87 113.62 114.87 2dr6 n SER 656 Ca -0.01 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 2dr6 n SER 656 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2dr6 n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 n GLN 657 N -0.95 0.00 -3.12 4.33 1.13 -1.26 -4.92 117.38 112.58 2dr6 n GLN 657 Ca 0.00 0.00 -0.45 0.00 -1.94 0.00 0.00 57.00 54.61 2dr6 n GLN 657 Cb 0.00 -3.84 -0.04 0.00 0.11 0.00 0.00 30.24 26.47 2dr6 n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dr6 s ILE 658 N -1.39 4.90 0.00 5.09 1.01 -1.25 -5.03 121.20 124.53 2dr6 s ILE 658 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2dr6 s ILE 658 Cb 0.00 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2dr6 s ILE 658 CO 0.00 -1.15 0.00 1.17 0.00 0.00 0.00 174.94 174.96 2dr6 n LYS 659 N 6.08 0.00 -3.20 2.79 4.81 -1.26 -3.01 118.16 124.38 2dr6 n LYS 659 Ca -0.04 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.14 2dr6 n LYS 659 Cb 0.43 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.42 2dr6 n LYS 659 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2dr6 n ASP 660 N -1.45 3.39 -3.39 3.14 5.75 -1.26 -5.01 116.55 117.72 2dr6 n ASP 660 Ca 0.00 -3.42 -0.15 0.00 -0.01 0.00 0.00 54.79 51.22 2dr6 n ASP 660 Cb 0.00 -0.62 -0.09 0.00 -1.03 0.00 0.00 41.12 39.37 2dr6 n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dr6 s ALA 661 N -2.71 -0.66 -0.32 2.12 0.00 -1.16 -4.35 121.76 114.67 2dr6 s ALA 661 Ca 0.43 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2dr6 s ALA 661 Cb 0.22 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 2dr6 s ALA 661 CO -0.07 -1.54 1.39 -1.64 0.00 0.00 0.00 175.76 173.90 2dr6 s MET 662 N 2.42 3.78 -0.31 0.00 -1.94 -1.14 -4.82 119.30 117.29 2dr6 s MET 662 Ca 0.10 1.22 -0.03 0.00 -1.71 0.00 0.00 55.69 55.27 2dr6 s MET 662 Cb -0.14 -3.95 0.05 0.00 2.01 0.00 0.00 34.83 32.79 2dr6 s MET 662 CO -0.26 -1.30 0.02 0.08 -0.01 0.00 0.00 175.02 173.55 2dr6 s VAL 663 N 4.87 3.13 0.40 -6.03 1.01 -1.19 -2.82 120.40 119.77 2dr6 s VAL 663 Ca 0.61 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2dr6 s VAL 663 Cb -0.17 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2dr6 s VAL 663 CO 0.27 -0.12 0.56 -0.36 0.00 0.00 0.00 175.10 175.45 2dr6 s PHE 664 N 1.28 3.04 0.02 5.22 0.40 0.69 -4.57 117.98 124.06 2dr6 s PHE 664 Ca -0.05 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2dr6 s PHE 664 Cb -0.20 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.11 2dr6 s PHE 664 CO -0.00 -0.25 0.09 0.00 0.70 0.00 0.00 175.22 175.75 2dr6 s ALA 665 N -2.34 -0.13 -0.17 5.36 0.00 -1.23 0.37 121.76 123.61 2dr6 s ALA 665 Ca 0.49 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 2dr6 s ALA 665 Cb -0.10 0.17 0.13 0.00 0.00 0.00 0.00 23.12 23.33 2dr6 s ALA 665 CO 0.33 -0.24 1.04 -0.59 0.00 0.00 0.00 175.76 176.31 2dr6 s PHE 666 N -1.87 -0.33 0.05 0.00 -0.00 0.15 -4.86 117.98 111.12 2dr6 s PHE 666 Ca -0.11 0.55 -0.30 0.00 -0.00 0.00 0.00 56.93 57.07 2dr6 s PHE 666 Cb -0.06 0.46 -0.04 0.00 -0.00 0.00 0.00 43.02 43.38 2dr6 s PHE 666 CO -0.01 -0.31 1.04 1.21 -0.00 0.00 0.00 175.22 177.15 2dr6 s ASN 667 N -1.12 7.31 0.61 1.98 2.47 -1.26 -1.51 114.94 123.41 2dr6 s ASN 667 Ca -0.00 1.80 -0.18 0.00 0.42 0.00 0.00 52.86 54.90 2dr6 s ASN 667 Cb -0.01 -2.58 -0.14 0.00 -1.45 0.00 0.00 41.25 37.08 2dr6 s ASN 667 CO 0.00 -0.28 -0.17 0.18 -3.72 0.00 0.00 177.10 173.11 2dr6 n LEU 668 N 3.63 -3.57 -4.85 3.21 4.77 -1.26 -4.99 117.00 113.94 2dr6 n LEU 668 Ca 0.06 0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 56.31 2dr6 n LEU 668 Cb 0.49 -0.87 0.20 0.00 -2.33 0.00 0.00 43.42 40.91 2dr6 n LEU 668 CO 0.53 -4.81 0.82 -2.16 -1.33 0.00 0.00 177.39 170.44 2dr6 s PRO 669 N -1.34 0.10 0.00 3.23 0.04 -1.26 -4.72 135.00 131.04 2dr6 s PRO 669 Ca 0.55 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2dr6 s PRO 669 Cb -0.43 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2dr6 s PRO 669 CO 0.68 -2.78 0.91 0.00 0.04 0.00 0.00 177.00 175.85 2dr6 n ALA 670 N -4.04 -0.37 -3.05 8.56 0.00 -1.26 -4.04 120.51 116.31 2dr6 n ALA 670 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 2dr6 n ALA 670 Cb 0.59 0.05 -0.00 0.00 0.00 0.00 0.00 19.45 20.09 2dr6 n ALA 670 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 671 N -1.84 4.92 0.00 0.00 5.41 -1.26 -4.92 119.36 121.67 2dr6 n ILE 671 Ca 0.00 -5.84 0.00 0.00 1.00 0.00 0.00 62.75 57.91 2dr6 n ILE 671 Cb 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 36.87 2dr6 n ILE 671 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 672 N 1.19 0.00 -0.59 1.39 0.31 -1.26 -1.23 118.33 118.15 2dr6 n VAL 672 Ca 0.27 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.52 2dr6 n VAL 672 Cb 0.34 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.25 2dr6 n VAL 672 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dr6 n GLU 673 N 0.00 0.00 -1.42 5.55 2.13 -1.26 -4.71 120.64 120.93 2dr6 n GLU 673 Ca 0.00 -0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.57 2dr6 n GLU 673 Cb 0.00 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.29 2dr6 n GLU 673 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2dr6 n LEU 674 N 4.36 0.00 -1.25 4.31 -0.00 -0.36 -4.58 117.00 119.47 2dr6 n LEU 674 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2dr6 n LEU 674 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2dr6 n LEU 674 CO 0.37 0.00 0.34 0.61 -0.00 0.00 0.00 177.39 178.71 2dr6 n GLY 675 N 0.00 1.18 0.00 -3.96 0.00 -1.26 -4.95 105.19 96.19 2dr6 n GLY 675 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr6 n THR 676 N 1.09 0.00 0.00 2.61 -2.24 -1.26 -4.76 114.28 109.71 2dr6 n THR 676 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dr6 n THR 676 Cb 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2dr6 n THR 676 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr6 n ALA 677 N 0.00 -0.41 1.04 6.98 0.00 -1.26 -4.36 120.51 122.49 2dr6 n ALA 677 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dr6 n ALA 677 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 2dr6 n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 678 N 0.00 0.18 -0.06 0.00 -2.24 -1.26 -4.92 114.28 105.98 2dr6 n THR 678 Ca 0.00 0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2dr6 n THR 678 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2dr6 n THR 678 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 679 N 1.10 -0.20 3.54 3.38 0.00 -1.26 -4.89 105.19 106.86 2dr6 n GLY 679 Ca 0.09 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2dr6 n GLY 679 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dr6 s PHE 680 N -0.12 2.44 -0.09 1.61 -0.12 -0.41 -4.78 117.98 116.52 2dr6 s PHE 680 Ca 0.02 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.63 2dr6 s PHE 680 Cb 0.00 -1.07 0.02 0.00 -0.63 0.00 0.00 43.02 41.34 2dr6 s PHE 680 CO 0.04 0.68 -0.12 0.34 -0.05 0.00 0.00 175.22 176.12 2dr6 s ASP 681 N -3.57 2.12 -0.17 1.98 2.15 -1.26 -3.05 116.67 114.86 2dr6 s ASP 681 Ca 0.31 -0.34 -0.04 0.00 0.43 0.00 0.00 52.55 52.90 2dr6 s ASP 681 Cb -0.06 -0.92 0.09 0.00 -0.30 0.00 0.00 42.92 41.73 2dr6 s ASP 681 CO 0.17 -0.02 0.27 0.12 -0.17 0.00 0.00 175.17 175.54 2dr6 s PHE 682 N 1.08 -0.43 -0.22 -5.34 5.36 -0.13 -3.02 117.98 115.27 2dr6 s PHE 682 Ca -0.06 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.54 2dr6 s PHE 682 Cb -0.14 -0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.37 2dr6 s PHE 682 CO -0.02 -0.50 -0.02 -1.21 -1.46 0.00 0.00 175.22 172.01 2dr6 s GLU 683 N 2.41 3.46 0.00 10.12 2.02 -1.16 -0.52 118.70 135.02 2dr6 s GLU 683 Ca 0.05 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 2dr6 s GLU 683 Cb -0.14 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2dr6 s GLU 683 CO -0.11 -0.17 0.86 -0.11 0.02 0.00 0.00 175.26 175.74 2dr6 n LEU 684 N 4.77 0.81 -4.43 1.80 7.94 -1.26 -1.96 117.00 124.66 2dr6 n LEU 684 Ca -0.18 -0.81 -0.31 0.00 -1.11 0.00 0.00 56.01 53.60 2dr6 n LEU 684 Cb 0.51 -0.21 0.18 0.00 0.53 0.00 0.00 43.42 44.43 2dr6 n LEU 684 CO 0.30 -0.10 0.05 2.30 -1.11 0.00 0.00 177.39 178.82 2dr6 n ILE 685 N 2.74 0.00 -0.05 1.96 -0.00 -1.25 -4.03 119.36 118.72 2dr6 n ILE 685 Ca 0.05 -0.26 -0.19 0.00 -0.00 0.00 0.00 62.75 62.35 2dr6 n ILE 685 Cb 0.13 -0.78 -0.13 0.00 -0.00 0.00 0.00 39.64 38.86 2dr6 n ILE 685 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 2dr6 h ASP 686 N -2.09 0.14 0.00 7.28 3.58 -1.38 -0.75 116.42 123.21 2dr6 h ASP 686 Ca -0.52 -0.80 0.00 0.00 0.42 0.00 0.00 57.03 56.13 2dr6 h ASP 686 Cb 1.32 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2dr6 h ASP 686 CO 0.41 1.35 0.00 0.00 -2.88 0.00 0.00 179.24 178.12 2dr6 n GLN 687 N -4.33 0.00 -4.12 0.28 1.13 -1.26 -3.84 117.38 105.24 2dr6 n GLN 687 Ca -0.21 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.69 2dr6 n GLN 687 Cb 0.68 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.99 2dr6 n GLN 687 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dr6 s ALA 688 N -0.04 0.99 0.00 -1.58 0.00 -1.26 -5.00 121.76 114.86 2dr6 s ALA 688 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2dr6 s ALA 688 Cb 0.00 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.31 2dr6 s ALA 688 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2dr6 n GLY 689 N -0.61 0.00 3.52 0.00 0.00 -1.26 -4.54 105.19 102.30 2dr6 n GLY 689 Ca 0.02 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.47 2dr6 n GLY 689 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 690 N -0.77 0.33 -4.97 0.99 4.77 -1.26 -4.82 117.00 111.26 2dr6 n LEU 690 Ca 0.00 1.15 -0.20 0.00 -0.03 0.00 0.00 56.01 56.93 2dr6 n LEU 690 Cb 0.00 -0.98 0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2dr6 n LEU 690 CO 0.00 -1.75 0.17 -0.83 -1.33 0.00 0.00 177.39 173.64 2dr6 s GLY 691 N 0.07 1.99 0.03 -0.72 0.00 -1.26 -4.79 107.32 102.63 2dr6 s GLY 691 Ca 0.88 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 2dr6 s GLY 691 CO 0.55 -1.69 0.27 1.57 0.00 0.00 0.00 173.10 173.80 2dr6 n HIS 692 N -1.90 -0.07 0.15 1.90 -0.00 -1.26 0.45 115.22 114.48 2dr6 n HIS 692 Ca 0.08 0.22 -0.15 0.00 0.46 0.00 0.00 57.72 58.33 2dr6 n HIS 692 Cb 0.61 -0.52 -0.07 0.00 -0.12 0.00 0.00 29.99 29.89 2dr6 n HIS 692 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2dr6 h GLU 693 N 0.00 -0.66 0.00 1.57 3.07 -1.98 0.13 114.58 116.71 2dr6 h GLU 693 Ca 0.03 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2dr6 h GLU 693 Cb 0.08 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dr6 h GLU 693 CO -0.16 -0.44 0.00 1.63 -1.40 0.00 0.00 179.01 178.63 2dr6 n LYS 694 N -5.47 0.00 -0.21 2.33 5.02 1.56 0.41 118.16 121.80 2dr6 n LYS 694 Ca -0.08 0.59 0.17 0.00 -2.02 0.00 0.00 58.31 56.96 2dr6 n LYS 694 Cb 0.38 -1.35 0.27 0.00 -0.02 0.00 0.00 35.03 34.31 2dr6 n LYS 694 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dr6 n LEU 695 N -1.95 0.05 -0.05 -0.35 7.94 -0.98 0.23 117.00 121.88 2dr6 n LEU 695 Ca 0.00 0.45 -0.14 0.00 -1.11 0.00 0.00 56.01 55.21 2dr6 n LEU 695 Cb 0.00 -0.22 -0.12 0.00 0.53 0.00 0.00 43.42 43.61 2dr6 n LEU 695 CO 0.00 -0.47 0.45 0.74 -1.11 0.00 0.00 177.39 177.00 2dr6 h THR 696 N 0.00 1.65 -0.12 1.96 2.02 0.21 0.48 112.91 119.11 2dr6 h THR 696 Ca 0.33 -1.99 0.01 0.00 0.77 0.00 0.00 66.41 65.53 2dr6 h THR 696 Cb 1.17 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 70.56 2dr6 h THR 696 CO -0.10 0.51 -0.07 0.00 0.37 0.00 0.00 175.52 176.23 2dr6 n GLN 697 N -4.68 -0.05 -0.34 6.66 3.00 0.14 -0.47 117.38 121.63 2dr6 n GLN 697 Ca -0.09 1.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.83 2dr6 n GLN 697 Cb 0.41 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.13 2dr6 n GLN 697 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dr6 h ALA 698 N -0.76 -0.22 -0.55 -1.58 0.00 -1.04 -1.56 119.26 113.55 2dr6 h ALA 698 Ca 0.02 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.21 2dr6 h ALA 698 Cb 0.05 1.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2dr6 h ALA 698 CO -0.11 -0.80 -0.28 -0.09 0.00 0.00 0.00 179.25 177.97 2dr6 h ARG 699 N -0.07 -0.14 -0.76 0.00 2.43 0.27 1.03 114.38 117.14 2dr6 h ARG 699 Ca 0.24 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2dr6 h ARG 699 Cb 0.53 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2dr6 h ARG 699 CO -0.89 -0.09 0.28 -0.91 -1.51 0.00 0.00 179.97 176.86 2dr6 h ASN 700 N -0.14 1.06 0.12 -3.80 4.21 -0.86 -2.41 115.58 113.76 2dr6 h ASN 700 Ca 0.24 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2dr6 h ASN 700 Cb 0.53 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2dr6 h ASN 700 CO -0.63 0.96 -0.08 -0.61 -1.29 0.00 0.00 177.43 175.78 2dr6 h GLN 701 N 1.10 -0.18 0.00 0.81 4.15 0.21 -0.77 115.11 120.44 2dr6 h GLN 701 Ca 0.25 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2dr6 h GLN 701 Cb 0.24 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2dr6 h GLN 701 CO -0.02 -0.12 0.00 -0.11 -1.93 0.00 0.00 178.83 176.65 2dr6 n LEU 702 N -2.65 0.00 -0.28 -2.39 7.94 -0.97 0.11 117.00 118.76 2dr6 n LEU 702 Ca -0.02 0.50 0.02 0.00 -1.11 0.00 0.00 56.01 55.39 2dr6 n LEU 702 Cb 0.08 -0.22 0.07 0.00 0.53 0.00 0.00 43.42 43.88 2dr6 n LEU 702 CO 0.05 -0.22 0.48 0.18 -1.11 0.00 0.00 177.39 176.77 2dr6 n LEU 703 N -2.21 -0.38 -0.09 -1.96 4.77 -0.91 -0.57 117.00 115.65 2dr6 n LEU 703 Ca 0.00 1.32 -0.12 0.00 -0.03 0.00 0.00 56.01 57.19 2dr6 n LEU 703 Cb 0.00 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2dr6 n LEU 703 CO 0.00 -1.23 0.72 0.00 -1.33 0.00 0.00 177.39 175.55 2dr6 h ALA 704 N 1.30 0.37 -3.00 -1.18 0.00 0.12 -2.76 119.26 114.11 2dr6 h ALA 704 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dr6 h ALA 704 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dr6 h ALA 704 CO -0.77 0.16 0.00 -1.91 0.00 0.00 0.00 179.25 176.73 2dr6 n GLU 705 N -4.55 0.00 0.00 0.00 4.07 0.30 -2.30 120.64 118.16 2dr6 n GLU 705 Ca -0.03 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 2dr6 n GLU 705 Cb 0.29 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 2dr6 n GLU 705 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dr6 n ALA 706 N -1.32 0.00 1.83 4.31 0.00 -0.00 0.02 120.51 125.36 2dr6 n ALA 706 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2dr6 n ALA 706 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 2dr6 n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 707 N -3.34 2.66 -2.08 0.00 0.00 -0.97 -2.51 120.51 114.27 2dr6 n ALA 707 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 2dr6 n ALA 707 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.03 2dr6 n ALA 707 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dr6 n LYS 708 N -0.85 2.95 -2.25 0.00 5.02 0.10 -4.18 118.16 118.95 2dr6 n LYS 708 Ca 0.22 -3.79 -0.02 0.00 -2.02 0.00 0.00 58.31 52.69 2dr6 n LYS 708 Cb 0.17 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 2dr6 n LYS 708 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2dr6 n HIS 709 N -0.52 -0.42 0.70 2.13 8.25 -1.05 -4.97 115.22 119.34 2dr6 n HIS 709 Ca 0.50 -0.57 0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2dr6 n HIS 709 Cb 0.35 1.00 0.21 0.00 1.12 0.00 0.00 29.99 32.67 2dr6 n HIS 709 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dr6 n PRO 710 N -0.42 0.35 0.02 -0.41 -0.04 -1.26 -3.10 135.00 130.15 2dr6 n PRO 710 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 2dr6 n PRO 710 Cb 0.62 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2dr6 n PRO 710 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2dr6 h ASP 711 N 0.00 -0.13 0.00 3.54 3.04 -1.93 -2.95 116.42 118.00 2dr6 h ASP 711 Ca 0.00 -0.42 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2dr6 h ASP 711 Cb 0.00 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 2dr6 h ASP 711 CO 0.00 0.50 0.00 0.23 -2.04 0.00 0.00 179.24 177.93 2dr6 n MET 712 N -4.85 0.67 -0.03 4.15 2.81 -1.18 -4.88 117.12 113.81 2dr6 n MET 712 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2dr6 n MET 712 Cb 0.27 -1.21 -0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2dr6 n MET 712 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dr6 n LEU 713 N -0.71 0.00 0.00 4.03 4.77 -1.11 -4.37 117.00 119.61 2dr6 n LEU 713 Ca 0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2dr6 n LEU 713 Cb 0.03 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2dr6 n LEU 713 CO 0.05 -0.19 0.00 0.35 -1.33 0.00 0.00 177.39 176.27 2dr6 n THR 714 N -0.33 0.00 -2.73 -5.08 -2.24 -1.15 -4.73 114.28 98.02 2dr6 n THR 714 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2dr6 n THR 714 Cb 0.01 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.32 2dr6 n THR 714 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dr6 n SER 715 N 0.00 -2.38 -4.74 3.42 2.88 -1.26 -4.83 113.62 106.71 2dr6 n SER 715 Ca 0.00 -3.21 -0.42 0.00 -1.33 0.00 0.00 58.87 53.92 2dr6 n SER 715 Cb 0.00 1.72 -0.02 0.00 -0.75 0.00 0.00 64.21 65.16 2dr6 n SER 715 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2dr6 n VAL 716 N 1.00 0.85 -3.98 2.46 0.24 -1.26 -4.08 118.33 113.56 2dr6 n VAL 716 Ca 0.06 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 2dr6 n VAL 716 Cb 0.68 -1.97 -0.11 0.00 -1.47 0.00 0.00 33.84 30.97 2dr6 n VAL 716 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dr6 s ARG 717 N -0.22 0.31 -0.04 7.34 1.70 -0.55 -4.94 118.95 122.55 2dr6 s ARG 717 Ca 0.66 -0.61 -0.25 0.00 -0.47 0.00 0.00 55.73 55.06 2dr6 s ARG 717 Cb -0.50 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 33.96 2dr6 s ARG 717 CO 0.46 -0.05 0.78 -1.25 -1.08 0.00 0.00 175.30 174.16 2dr6 s PRO 718 N -1.46 4.47 -0.57 3.89 0.04 -1.26 -1.42 135.00 138.69 2dr6 s PRO 718 Ca -0.16 1.04 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 2dr6 s PRO 718 Cb -0.10 -3.45 0.15 0.00 0.04 0.00 0.00 34.50 31.14 2dr6 s PRO 718 CO -0.01 0.04 0.41 1.21 0.04 0.00 0.00 177.00 178.69 2dr6 s ASN 719 N 0.84 5.53 0.00 6.66 3.84 1.61 -4.84 114.94 128.58 2dr6 s ASN 719 Ca 0.42 -2.47 0.00 0.00 0.21 0.00 0.00 52.86 51.02 2dr6 s ASN 719 Cb -0.19 -1.93 0.00 0.00 -0.55 0.00 0.00 41.25 38.59 2dr6 s ASN 719 CO 0.21 -0.50 0.00 0.61 -2.79 0.00 0.00 177.10 174.63 2dr6 n GLY 720 N 4.08 -0.18 3.09 1.21 0.00 -1.26 -4.52 105.19 107.61 2dr6 n GLY 720 Ca 0.03 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 2dr6 n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 721 N 0.00 2.29 0.26 0.99 1.02 -1.26 -5.10 118.68 116.87 2dr6 s LEU 721 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 54.13 53.25 2dr6 s LEU 721 Cb 0.00 -0.20 -0.09 0.00 0.02 0.00 0.00 46.19 45.92 2dr6 s LEU 721 CO 0.00 -0.22 1.15 -1.61 0.02 0.00 0.00 176.35 175.70 2dr6 s GLU 722 N -1.85 4.56 -0.24 1.70 8.01 -1.26 -4.85 118.70 124.77 2dr6 s GLU 722 Ca -0.07 1.88 -0.25 0.00 0.01 0.00 0.00 54.97 56.54 2dr6 s GLU 722 Cb -0.08 -3.19 -0.11 0.00 -4.31 0.00 0.00 34.13 26.44 2dr6 s GLU 722 CO 0.00 0.07 0.83 -0.25 0.01 0.00 0.00 175.26 175.93 2dr6 n ASP 723 N 1.53 0.58 -4.73 -0.19 10.43 -1.25 -4.47 116.55 118.44 2dr6 n ASP 723 Ca 0.01 0.64 -0.27 0.00 2.57 0.00 0.00 54.79 57.74 2dr6 n ASP 723 Cb 0.44 -0.48 -0.08 0.00 1.84 0.00 0.00 41.12 42.85 2dr6 n ASP 723 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2dr6 s THR 724 N 1.43 2.02 0.44 -3.53 -4.23 -0.75 -4.87 115.64 106.15 2dr6 s THR 724 Ca 0.56 -1.78 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 2dr6 s THR 724 Cb -0.80 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.17 2dr6 s THR 724 CO 0.43 0.00 0.84 -2.16 -0.54 0.00 0.00 174.62 173.19 2dr6 s PRO 725 N -3.90 3.85 -0.03 3.99 0.04 -1.26 0.20 135.00 137.89 2dr6 s PRO 725 Ca 0.34 0.64 0.02 0.00 0.04 0.00 0.00 61.00 62.05 2dr6 s PRO 725 Cb 0.04 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2dr6 s PRO 725 CO 0.19 -0.10 -0.09 -0.65 0.04 0.00 0.00 177.00 176.38 2dr6 s GLN 726 N -3.87 1.02 -0.21 4.56 -0.21 1.05 -4.87 119.66 117.13 2dr6 s GLN 726 Ca 0.54 -0.31 -0.06 0.00 0.02 0.00 0.00 55.36 55.55 2dr6 s GLN 726 Cb -0.10 -0.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.93 2dr6 s GLN 726 CO 0.30 0.10 0.04 0.12 -2.12 0.00 0.00 175.29 173.74 2dr6 s PHE 727 N 0.27 3.10 -0.27 0.91 5.36 -1.26 0.20 117.98 126.28 2dr6 s PHE 727 Ca -0.04 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 55.62 2dr6 s PHE 727 Cb -0.09 -2.14 0.04 0.00 -0.34 0.00 0.00 43.02 40.49 2dr6 s PHE 727 CO 0.01 -0.19 -0.05 -1.59 -1.46 0.00 0.00 175.22 171.94 2dr6 s LYS 728 N 1.08 2.55 0.00 10.12 0.00 0.15 -4.95 119.74 128.70 2dr6 s LYS 728 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 54.84 2dr6 s LYS 728 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 37.83 34.66 2dr6 s LYS 728 CO 0.03 -0.51 0.00 -0.89 0.00 0.00 0.00 175.35 173.97 2dr6 n ILE 729 N 4.60 0.00 0.00 3.79 5.41 -1.26 -1.86 119.36 130.04 2dr6 n ILE 729 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2dr6 n ILE 729 Cb 0.45 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 2dr6 n ILE 729 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2dr6 n ASP 730 N -2.15 0.00 -2.82 4.38 -0.08 -1.21 -4.71 116.55 109.95 2dr6 n ASP 730 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 2dr6 n ASP 730 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 2dr6 n ASP 730 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2dr6 n ILE 731 N 0.00 0.24 -3.44 5.18 -0.00 -1.26 -3.48 119.36 116.60 2dr6 n ILE 731 Ca 0.00 -0.06 -0.44 0.00 -0.00 0.00 0.00 62.75 62.26 2dr6 n ILE 731 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.58 2dr6 n ILE 731 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2dr6 s ASP 732 N -0.12 6.07 0.09 4.38 -1.08 0.21 -4.92 116.67 121.29 2dr6 s ASP 732 Ca 0.54 -2.15 -0.32 0.00 -0.52 0.00 0.00 52.55 50.10 2dr6 s ASP 732 Cb -0.76 -2.11 -0.16 0.00 -1.46 0.00 0.00 42.92 38.44 2dr6 s ASP 732 CO 0.36 -0.69 1.61 1.56 0.52 0.00 0.00 175.17 178.53 2dr6 h GLN 733 N 8.29 -0.80 -0.92 4.34 1.08 -1.93 0.50 115.11 125.68 2dr6 h GLN 733 Ca -0.14 0.05 0.16 0.00 -1.45 0.00 0.00 58.65 57.27 2dr6 h GLN 733 Cb 1.06 0.18 -0.16 0.00 -0.05 0.00 0.00 27.48 28.51 2dr6 h GLN 733 CO 0.88 -0.53 -0.32 1.49 -0.95 0.00 0.00 178.83 179.40 2dr6 h GLU 734 N -0.83 -0.02 -0.11 1.46 4.81 -1.96 0.49 114.58 118.42 2dr6 h GLU 734 Ca -0.05 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 2dr6 h GLU 734 Cb 0.70 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.09 2dr6 h GLU 734 CO 0.02 -0.01 -0.60 0.87 -0.73 0.00 0.00 179.01 178.55 2dr6 h LYS 735 N -0.02 0.59 -0.85 1.92 1.57 -1.79 -1.03 116.57 116.96 2dr6 h LYS 735 Ca 0.37 -0.50 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2dr6 h LYS 735 Cb 0.63 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 2dr6 h LYS 735 CO -0.94 1.12 0.56 0.00 -0.57 0.00 0.00 179.45 179.62 2dr6 h ALA 736 N 0.48 1.09 -2.58 3.86 0.00 0.22 2.03 119.26 124.36 2dr6 h ALA 736 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dr6 h ALA 736 Cb 1.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dr6 h ALA 736 CO 0.12 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.86 2dr6 n GLN 737 N -4.51 0.00 0.00 0.00 6.02 -0.20 -2.33 117.38 116.36 2dr6 n GLN 737 Ca 0.09 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 2dr6 n GLN 737 Cb 0.04 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.23 2dr6 n GLN 737 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dr6 n ALA 738 N -0.76 0.00 1.25 -1.58 0.00 -0.73 0.23 120.51 118.92 2dr6 n ALA 738 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dr6 n ALA 738 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 2dr6 n ALA 738 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 739 N -0.47 0.00 -1.34 0.00 4.77 0.69 -4.91 117.00 115.73 2dr6 n LEU 739 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2dr6 n LEU 739 Cb 0.00 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2dr6 n LEU 739 CO 0.00 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2dr6 n GLY 740 N 1.09 0.82 2.81 -0.72 0.00 0.63 -4.77 105.19 105.05 2dr6 n GLY 740 Ca 0.12 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2dr6 n GLY 740 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 s VAL 741 N -2.95 -0.43 -0.13 1.61 0.11 -1.11 0.42 120.40 117.91 2dr6 s VAL 741 Ca 0.00 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.61 2dr6 s VAL 741 Cb 0.00 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2dr6 s VAL 741 CO 0.00 -0.21 1.30 -0.94 -3.33 0.00 0.00 175.10 171.91 2dr6 s SER 742 N 2.40 6.93 0.59 3.54 1.04 -1.26 -4.47 113.70 122.47 2dr6 s SER 742 Ca 0.09 1.78 0.30 0.00 0.48 0.00 0.00 55.95 58.59 2dr6 s SER 742 Cb -0.15 -2.54 1.25 0.00 0.10 0.00 0.00 66.02 64.68 2dr6 s SER 742 CO -0.16 -0.75 1.61 0.40 0.98 0.00 0.00 173.24 175.31 2dr6 h ILE 743 N 5.41 0.18 -0.04 -1.02 5.03 -1.99 2.75 117.51 127.84 2dr6 h ILE 743 Ca -0.29 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.43 2dr6 h ILE 743 Cb 1.12 0.30 -0.00 0.00 -3.03 0.00 0.00 36.82 35.21 2dr6 h ILE 743 CO 0.95 0.00 -0.03 0.78 -0.68 0.00 0.00 178.15 179.17 2dr6 h ASN 744 N 0.00 0.09 -0.87 1.72 4.21 -1.98 -2.13 115.58 116.62 2dr6 h ASN 744 Ca 0.40 -0.48 0.06 0.00 1.21 0.00 0.00 56.30 57.49 2dr6 h ASN 744 Cb 2.17 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 39.28 2dr6 h ASN 744 CO -0.00 0.56 0.54 0.44 -1.29 0.00 0.00 177.43 177.67 2dr6 h ASP 745 N -0.37 0.84 0.00 5.81 3.32 0.44 0.62 116.42 127.09 2dr6 h ASP 745 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2dr6 h ASP 745 Cb 0.53 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2dr6 h ASP 745 CO 0.01 0.53 0.00 -0.38 -1.72 0.00 0.00 179.24 177.68 2dr6 n ILE 746 N -4.62 0.00 -0.01 0.35 5.41 -0.52 -0.99 119.36 118.98 2dr6 n ILE 746 Ca 0.13 1.44 -0.05 0.00 1.00 0.00 0.00 62.75 65.26 2dr6 n ILE 746 Cb 0.18 -2.25 -0.04 0.00 -0.71 0.00 0.00 39.64 36.83 2dr6 n ILE 746 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2dr6 h ASN 747 N 0.00 -0.62 -0.72 4.38 2.35 -1.06 0.55 115.58 120.46 2dr6 h ASN 747 Ca 0.00 0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2dr6 h ASN 747 Cb 0.00 0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.52 2dr6 h ASN 747 CO 0.00 -0.17 -0.39 0.41 -1.65 0.00 0.00 177.43 175.64 2dr6 n THR 748 N -3.59 -0.46 -0.38 2.81 -1.04 0.18 -1.04 114.28 110.76 2dr6 n THR 748 Ca -0.02 1.74 -0.00 0.00 -2.04 0.00 0.00 64.05 63.72 2dr6 n THR 748 Cb 0.13 -2.18 0.13 0.00 -1.82 0.00 0.00 70.33 66.59 2dr6 n THR 748 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dr6 h THR 749 N 0.00 1.20 0.76 12.58 2.02 0.18 0.26 112.91 129.91 2dr6 h THR 749 Ca 0.15 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2dr6 h THR 749 Cb 0.33 -0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2dr6 h THR 749 CO -0.69 0.24 -0.37 0.25 0.37 0.00 0.00 175.52 175.32 2dr6 h LEU 750 N 1.30 -0.87 0.00 2.58 6.46 0.22 -2.27 115.31 122.74 2dr6 h LEU 750 Ca 0.39 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 2dr6 h LEU 750 Cb -0.04 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2dr6 h LEU 750 CO -0.11 -0.60 0.00 0.61 -0.62 0.00 0.00 178.44 177.71 2dr6 n GLY 751 N -1.37 -1.34 0.28 3.75 0.00 -0.20 -1.75 105.19 104.56 2dr6 n GLY 751 Ca -0.13 0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.35 2dr6 n GLY 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 h ALA 752 N -0.68 1.00 -0.05 4.61 0.00 -0.52 1.35 119.26 124.97 2dr6 h ALA 752 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dr6 h ALA 752 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dr6 h ALA 752 CO 0.00 0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.27 2dr6 h ALA 753 N 2.01 0.06 0.00 0.00 0.00 -1.21 -3.21 119.26 116.91 2dr6 h ALA 753 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.55 2dr6 h ALA 753 Cb 0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2dr6 h ALA 753 CO 0.00 -0.39 -1.99 0.91 0.00 0.00 0.00 179.25 177.78 2dr6 n TRP 754 N -5.00 0.00 0.81 0.00 7.02 -0.36 -3.33 117.44 116.58 2dr6 n TRP 754 Ca -0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.54 2dr6 n TRP 754 Cb 0.08 -0.64 0.23 0.00 -2.42 0.00 0.00 31.31 28.57 2dr6 n TRP 754 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dr6 n GLY 755 N 1.89 1.09 1.46 6.99 0.00 0.45 -4.99 105.19 112.08 2dr6 n GLY 755 Ca -0.35 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.15 2dr6 n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 756 N 1.37 -3.57 3.34 -0.02 0.00 -0.91 -4.29 105.19 101.10 2dr6 n GLY 756 Ca 0.17 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2dr6 n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 757 N -6.78 0.07 -0.24 1.61 0.15 -0.57 -4.53 113.70 103.40 2dr6 s SER 757 Ca 0.00 -1.11 0.02 0.00 0.70 0.00 0.00 55.95 55.56 2dr6 s SER 757 Cb 0.00 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.81 2dr6 s SER 757 CO 0.00 -0.93 -0.09 -0.47 1.20 0.00 0.00 173.24 172.95 2dr6 s TYR 758 N -4.06 2.89 0.00 3.44 5.04 -1.26 -1.71 117.35 121.68 2dr6 s TYR 758 Ca 0.27 -2.06 0.00 0.00 -2.44 0.00 0.00 57.07 52.84 2dr6 s TYR 758 Cb 0.04 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.57 2dr6 s TYR 758 CO 0.07 -0.83 0.00 0.28 -1.34 0.00 0.00 175.55 173.73 2dr6 n VAL 759 N 4.54 0.00 -4.07 3.14 0.31 0.38 -4.98 118.33 117.65 2dr6 n VAL 759 Ca -0.14 0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.18 2dr6 n VAL 759 Cb 0.43 -0.18 -0.02 0.00 -0.91 0.00 0.00 33.84 33.17 2dr6 n VAL 759 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2dr6 n ASN 760 N 0.00 0.14 -4.97 4.52 0.23 -1.26 -4.94 115.26 108.98 2dr6 n ASN 760 Ca 0.00 -1.46 -0.22 0.00 -0.53 0.00 0.00 54.58 52.37 2dr6 n ASN 760 Cb 0.00 0.32 0.03 0.00 -2.08 0.00 0.00 39.78 38.04 2dr6 n ASN 760 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2dr6 s ASP 761 N -1.50 4.92 0.19 0.53 -0.00 -1.26 -1.77 116.67 117.78 2dr6 s ASP 761 Ca 0.07 -0.99 -0.24 0.00 -0.00 0.00 0.00 52.55 51.40 2dr6 s ASP 761 Cb 0.00 0.25 0.05 0.00 -0.00 0.00 0.00 42.92 43.23 2dr6 s ASP 761 CO 0.05 -1.18 0.87 0.72 -0.00 0.00 0.00 175.17 175.64 2dr6 s PHE 762 N -2.69 -0.16 -0.10 4.23 -0.12 -0.60 -4.91 117.98 113.63 2dr6 s PHE 762 Ca 0.49 -0.19 0.04 0.00 -0.05 0.00 0.00 56.93 57.22 2dr6 s PHE 762 Cb -0.04 0.66 -0.00 0.00 -0.63 0.00 0.00 43.02 43.00 2dr6 s PHE 762 CO 0.31 -0.95 -0.23 0.42 -0.05 0.00 0.00 175.22 174.71 2dr6 s ILE 763 N -3.50 2.15 -0.24 -4.49 1.01 -1.22 -1.20 121.20 113.72 2dr6 s ILE 763 Ca 0.11 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2dr6 s ILE 763 Cb -0.03 -1.83 0.06 0.00 0.01 0.00 0.00 42.46 40.68 2dr6 s ILE 763 CO 0.03 0.56 -0.05 -0.62 0.00 0.00 0.00 174.94 174.86 2dr6 s ASP 764 N 0.32 3.87 -1.17 3.58 3.68 -1.07 -4.50 116.67 121.37 2dr6 s ASP 764 Ca -0.17 -1.19 -0.26 0.00 2.13 0.00 0.00 52.55 53.05 2dr6 s ASP 764 Cb -0.18 -1.18 0.04 0.00 -1.45 0.00 0.00 42.92 40.15 2dr6 s ASP 764 CO 0.08 -0.24 0.49 0.54 0.13 0.00 0.00 175.17 176.18 2dr6 n ARG 765 N 4.67 -0.40 -0.49 4.34 1.74 -1.26 -2.95 116.66 122.31 2dr6 n ARG 765 Ca -0.12 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2dr6 n ARG 765 Cb 0.44 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 2dr6 n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr6 n GLY 766 N -2.10 0.75 2.67 -0.13 0.00 -1.26 -5.04 105.19 100.08 2dr6 n GLY 766 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2dr6 n GLY 766 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dr6 s ARG 767 N -0.51 0.15 0.33 1.61 0.52 -1.15 -5.10 118.95 114.80 2dr6 s ARG 767 Ca 0.00 -0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2dr6 s ARG 767 Cb 0.00 -1.39 -0.12 0.00 0.52 0.00 0.00 34.95 33.96 2dr6 s ARG 767 CO 0.00 -0.74 1.44 1.33 0.02 0.00 0.00 175.30 177.35 2dr6 n VAL 768 N 5.29 1.67 -3.72 3.52 0.24 -1.26 -2.61 118.33 121.47 2dr6 n VAL 768 Ca -0.06 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.70 2dr6 n VAL 768 Cb 0.48 -1.79 -0.10 0.00 -1.47 0.00 0.00 33.84 30.96 2dr6 n VAL 768 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dr6 s LYS 769 N -1.50 0.47 1.08 7.34 1.02 -0.34 -4.91 119.74 122.90 2dr6 s LYS 769 Ca 0.58 0.64 -0.13 0.00 0.02 0.00 0.00 55.97 57.08 2dr6 s LYS 769 Cb -0.53 0.18 0.23 0.00 -0.52 0.00 0.00 37.83 37.20 2dr6 s LYS 769 CO 0.59 -0.08 1.07 0.15 -0.92 0.00 0.00 175.35 176.15 2dr6 s LYS 770 N 0.49 -0.21 -0.06 1.68 1.02 -1.26 -1.56 119.74 119.84 2dr6 s LYS 770 Ca -0.02 0.59 0.01 0.00 0.02 0.00 0.00 55.97 56.57 2dr6 s LYS 770 Cb -0.04 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2dr6 s LYS 770 CO -0.03 -3.18 -0.06 0.08 -0.92 0.00 0.00 175.35 171.24 2dr6 s VAL 771 N -2.78 0.74 -0.03 3.17 1.01 -0.73 -1.77 120.40 120.01 2dr6 s VAL 771 Ca 0.67 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.50 2dr6 s VAL 771 Cb -0.21 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2dr6 s VAL 771 CO 0.60 0.28 -0.20 -0.31 0.00 0.00 0.00 175.10 175.48 2dr6 s TYR 772 N 1.08 2.52 -0.25 5.22 1.51 0.35 -0.47 117.35 127.31 2dr6 s TYR 772 Ca -0.08 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 2dr6 s TYR 772 Cb -0.14 -1.56 0.06 0.00 -0.11 0.00 0.00 41.96 40.21 2dr6 s TYR 772 CO -0.01 0.09 -0.10 0.54 -1.11 0.00 0.00 175.55 174.97 2dr6 s VAL 773 N -0.70 1.98 -0.29 0.71 0.11 -0.70 -1.81 120.40 119.71 2dr6 s VAL 773 Ca 0.11 -1.49 -0.14 0.00 -2.93 0.00 0.00 61.98 57.54 2dr6 s VAL 773 Cb -0.10 -2.12 0.11 0.00 -1.53 0.00 0.00 36.38 32.73 2dr6 s VAL 773 CO 0.00 -0.03 0.70 -0.32 -3.33 0.00 0.00 175.10 172.13 2dr6 s MET 774 N 1.19 0.62 -0.17 1.54 0.00 -0.29 -1.51 119.30 120.68 2dr6 s MET 774 Ca -0.08 1.26 -0.19 0.00 0.00 0.00 0.00 55.69 56.69 2dr6 s MET 774 Cb -0.19 0.44 -0.08 0.00 0.00 0.00 0.00 34.83 35.00 2dr6 s MET 774 CO -0.06 -0.16 0.63 -1.13 0.00 0.00 0.00 175.02 174.30 2dr6 n SER 775 N 4.76 0.41 -0.34 1.11 3.41 -1.21 -4.26 113.62 117.50 2dr6 n SER 775 Ca -0.16 0.50 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 2dr6 n SER 775 Cb 0.55 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2dr6 n SER 775 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dr6 n GLU 776 N 1.48 0.00 0.00 4.33 4.07 -0.31 -4.83 120.64 125.38 2dr6 n GLU 776 Ca 0.12 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.05 2dr6 n GLU 776 Cb -0.01 -0.09 -0.11 0.00 -0.06 0.00 0.00 31.44 31.17 2dr6 n GLU 776 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dr6 h ALA 777 N -0.09 0.06 -0.63 4.31 0.00 -1.90 -3.27 119.26 117.74 2dr6 h ALA 777 Ca -0.04 -0.57 0.24 0.00 0.00 0.00 0.00 54.91 54.54 2dr6 h ALA 777 Cb 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2dr6 h ALA 777 CO 0.02 0.32 0.38 1.17 0.00 0.00 0.00 179.25 181.14 2dr6 n LYS 778 N -4.25 -0.03 -0.95 0.00 4.81 -1.26 -0.16 118.16 116.33 2dr6 n LYS 778 Ca -0.11 0.70 -0.09 0.00 -0.87 0.00 0.00 58.31 57.94 2dr6 n LYS 778 Cb 0.66 -1.31 0.23 0.00 0.02 0.00 0.00 35.03 34.63 2dr6 n LYS 778 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dr6 n TYR 779 N -3.95 2.03 -2.04 5.64 4.02 -1.23 -4.47 117.16 117.16 2dr6 n TYR 779 Ca 0.21 -1.49 -0.04 0.00 -0.01 0.00 0.00 57.90 56.56 2dr6 n TYR 779 Cb 0.76 -0.66 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 2dr6 n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2dr6 n ARG 780 N -0.81 0.00 -0.06 -0.72 -4.01 0.78 -4.89 116.66 106.95 2dr6 n ARG 780 Ca 0.42 -0.86 -0.02 0.00 -1.04 0.00 0.00 57.85 56.35 2dr6 n ARG 780 Cb 1.31 0.33 -0.14 0.00 -3.04 0.00 0.00 32.46 30.92 2dr6 n ARG 780 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 2dr6 n MET 781 N 0.04 1.00 -3.89 2.89 0.00 -1.23 -5.04 117.12 110.89 2dr6 n MET 781 Ca -0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 57.70 57.34 2dr6 n MET 781 Cb 0.69 -1.44 -0.11 0.00 0.00 0.00 0.00 33.22 32.37 2dr6 n MET 781 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2dr6 s LEU 782 N -4.92 1.72 0.54 4.03 1.43 -1.26 -5.00 118.68 115.21 2dr6 s LEU 782 Ca -0.08 -0.19 0.22 0.00 -1.03 0.00 0.00 54.13 53.05 2dr6 s LEU 782 Cb 0.07 0.48 1.40 0.00 0.03 0.00 0.00 46.19 48.17 2dr6 s LEU 782 CO 0.72 -0.29 2.09 -0.65 0.23 0.00 0.00 176.35 178.45 2dr6 h PRO 783 N 4.71 0.00 0.00 1.29 0.11 -2.03 0.76 132.00 136.84 2dr6 h PRO 783 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dr6 h PRO 783 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dr6 h PRO 783 CO 0.41 0.00 0.04 -0.25 -0.21 0.00 0.00 178.00 177.99 2dr6 n ASP 784 N -4.34 0.20 -0.08 -2.05 8.00 -1.26 -0.73 116.55 116.29 2dr6 n ASP 784 Ca 0.02 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.20 2dr6 n ASP 784 Cb 0.32 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 2dr6 n ASP 784 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dr6 n ASP 785 N -1.76 1.02 0.23 -2.24 9.92 0.26 -4.37 116.55 119.63 2dr6 n ASP 785 Ca -0.01 -0.89 0.05 0.00 -0.53 0.00 0.00 54.79 53.41 2dr6 n ASP 785 Cb 0.05 0.72 0.07 0.00 -0.64 0.00 0.00 41.12 41.32 2dr6 n ASP 785 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dr6 n ILE 786 N -1.26 0.00 -0.07 0.53 2.08 0.09 -1.46 119.36 119.27 2dr6 n ILE 786 Ca 0.05 1.03 -0.06 0.00 0.56 0.00 0.00 62.75 64.33 2dr6 n ILE 786 Cb 0.35 -2.01 -0.03 0.00 -0.75 0.00 0.00 39.64 37.20 2dr6 n ILE 786 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2dr6 h GLY 787 N 0.00 0.00 -0.06 7.39 0.00 -1.81 -3.17 103.07 105.43 2dr6 h GLY 787 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2dr6 h GLY 787 CO -0.00 0.00 0.04 1.22 0.00 0.00 0.00 176.54 177.80 2dr6 n ASP 788 N -4.62 0.00 -4.65 0.19 8.00 -0.53 -4.25 116.55 110.68 2dr6 n ASP 788 Ca -0.09 0.03 -0.40 0.00 0.71 0.00 0.00 54.79 55.04 2dr6 n ASP 788 Cb 0.28 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 2dr6 n ASP 788 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dr6 s TRP 789 N -2.99 3.36 -0.11 1.24 0.52 -1.20 -4.30 118.94 115.47 2dr6 s TRP 789 Ca -0.00 0.95 -0.01 0.00 0.02 0.00 0.00 56.10 57.07 2dr6 s TRP 789 Cb 0.01 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.51 2dr6 s TRP 789 CO 0.03 -0.22 -0.06 0.71 0.02 0.00 0.00 176.95 177.43 2dr6 s TYR 790 N 2.08 1.35 0.29 -1.98 2.02 -1.26 -3.81 117.35 116.03 2dr6 s TYR 790 Ca 0.30 -0.65 -0.26 0.00 -0.37 0.00 0.00 57.07 56.09 2dr6 s TYR 790 Cb -0.16 -1.16 -0.09 0.00 -0.40 0.00 0.00 41.96 40.14 2dr6 s TYR 790 CO 0.10 -0.48 0.91 0.14 -1.57 0.00 0.00 175.55 174.65 2dr6 s VAL 791 N 1.75 4.23 0.42 0.71 -7.23 -1.01 -4.67 120.40 114.61 2dr6 s VAL 791 Ca 0.05 1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 61.80 2dr6 s VAL 791 Cb -0.12 -4.07 -0.08 0.00 0.56 0.00 0.00 36.38 32.66 2dr6 s VAL 791 CO -0.08 0.25 1.13 -0.60 -0.31 0.00 0.00 175.10 175.49 2dr6 s ARG 792 N -1.81 3.98 0.37 4.82 3.52 -1.26 -1.51 118.95 127.06 2dr6 s ARG 792 Ca 0.47 1.72 0.05 0.00 -0.13 0.00 0.00 55.73 57.83 2dr6 s ARG 792 Cb -0.20 -2.54 -0.06 0.00 -1.56 0.00 0.00 34.95 30.58 2dr6 s ARG 792 CO 0.25 -0.35 0.04 0.00 -0.81 0.00 0.00 175.30 174.44 2dr6 s ALA 793 N -1.53 2.75 0.19 6.12 0.00 -0.86 -4.77 121.76 123.65 2dr6 s ALA 793 Ca 0.60 -2.02 0.15 0.00 0.00 0.00 0.00 51.96 50.69 2dr6 s ALA 793 Cb -0.27 0.47 0.52 0.00 0.00 0.00 0.00 23.12 23.84 2dr6 s ALA 793 CO 0.34 -0.23 0.50 0.00 0.00 0.00 0.00 175.76 176.36 2dr6 n ALA 794 N -0.82 0.57 -0.15 0.00 0.00 1.42 -1.23 120.51 120.29 2dr6 n ALA 794 Ca -0.04 0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.66 2dr6 n ALA 794 Cb 0.67 -0.34 0.17 0.00 0.00 0.00 0.00 19.45 19.94 2dr6 n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dr6 n ASP 795 N -2.50 2.99 0.00 0.00 5.75 -1.26 -4.93 116.55 116.60 2dr6 n ASP 795 Ca 0.13 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2dr6 n ASP 795 Cb 0.64 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2dr6 n ASP 795 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dr6 n GLY 796 N 0.66 0.94 3.59 6.12 0.00 -0.37 -5.03 105.19 111.10 2dr6 n GLY 796 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2dr6 n GLY 796 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dr6 s GLN 797 N -0.12 3.50 -0.83 1.61 -0.21 -1.25 -4.84 119.66 117.52 2dr6 s GLN 797 Ca 0.00 0.53 -0.25 0.00 0.02 0.00 0.00 55.36 55.66 2dr6 s GLN 797 Cb 0.00 -4.03 0.04 0.00 1.00 0.00 0.00 33.01 30.02 2dr6 s GLN 797 CO 0.00 -1.68 1.31 -1.64 -2.12 0.00 0.00 175.29 171.16 2dr6 s MET 798 N 5.03 3.32 0.74 2.91 -1.94 -1.26 -2.03 119.30 126.07 2dr6 s MET 798 Ca 0.51 -0.60 -0.06 0.00 -1.71 0.00 0.00 55.69 53.83 2dr6 s MET 798 Cb -0.10 -4.57 0.10 0.00 2.01 0.00 0.00 34.83 32.27 2dr6 s MET 798 CO 0.28 -2.14 1.05 0.14 -0.01 0.00 0.00 175.02 174.34 2dr6 s VAL 799 N 5.31 2.22 0.51 -6.03 -7.23 -0.57 -4.81 120.40 109.80 2dr6 s VAL 799 Ca 0.38 -0.34 0.05 0.00 -1.81 0.00 0.00 61.98 60.26 2dr6 s VAL 799 Cb -0.06 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 34.00 2dr6 s VAL 799 CO 0.06 0.00 0.26 -2.16 -0.31 0.00 0.00 175.10 172.95 2dr6 s PRO 800 N -5.30 2.24 0.12 4.82 0.04 -1.26 -2.40 135.00 133.26 2dr6 s PRO 800 Ca 0.64 -2.07 -0.23 0.00 0.04 0.00 0.00 61.00 59.38 2dr6 s PRO 800 Cb -0.08 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2dr6 s PRO 800 CO 0.46 -0.45 1.39 0.35 0.04 0.00 0.00 177.00 178.79 2dr6 h PHE 801 N 1.04 -1.38 -0.23 0.56 3.57 -1.81 0.08 116.94 118.76 2dr6 h PHE 801 Ca -0.40 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 2dr6 h PHE 801 Cb 1.30 0.70 -0.01 0.00 2.79 0.00 0.00 35.95 40.72 2dr6 h PHE 801 CO 1.04 -0.27 0.13 0.66 -2.23 0.00 0.00 178.31 177.64 2dr6 h SER 802 N -0.00 0.27 -0.14 0.41 4.64 -1.94 1.11 113.55 117.89 2dr6 h SER 802 Ca 0.12 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2dr6 h SER 802 Cb 0.30 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2dr6 h SER 802 CO -0.68 0.22 -0.07 0.00 -0.87 0.00 0.00 176.83 175.43 2dr6 n ALA 803 N -2.50 -0.06 -2.41 5.18 0.00 0.02 -3.86 120.51 116.88 2dr6 n ALA 803 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2dr6 n ALA 803 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2dr6 n ALA 803 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dr6 n PHE 804 N -4.18 0.03 -3.50 0.00 1.16 0.38 -4.95 117.46 106.40 2dr6 n PHE 804 Ca 0.01 -0.62 -0.09 0.00 -1.87 0.00 0.00 57.45 54.88 2dr6 n PHE 804 Cb 0.04 0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 37.93 2dr6 n PHE 804 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2dr6 s SER 805 N -1.85 -0.39 -0.11 5.98 1.04 -1.08 0.65 113.70 117.93 2dr6 s SER 805 Ca 0.25 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.54 2dr6 s SER 805 Cb 0.30 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.86 2dr6 s SER 805 CO -0.12 -0.67 0.37 -0.94 0.98 0.00 0.00 173.24 172.86 2dr6 s SER 806 N -2.52 -0.36 -0.05 7.02 1.04 -1.23 -4.53 113.70 113.08 2dr6 s SER 806 Ca 0.05 0.63 -0.01 0.00 0.48 0.00 0.00 55.95 57.09 2dr6 s SER 806 Cb -0.01 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 2dr6 s SER 806 CO -0.09 -0.20 0.03 -0.44 0.98 0.00 0.00 173.24 173.51 2dr6 s SER 807 N -0.13 5.38 -0.04 7.02 0.01 -1.26 -3.33 113.70 121.34 2dr6 s SER 807 Ca -0.03 0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2dr6 s SER 807 Cb -0.03 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.70 2dr6 s SER 807 CO 0.01 0.33 0.12 -0.13 0.41 0.00 0.00 173.24 173.99 2dr6 s ARG 808 N -1.26 0.18 0.40 12.44 1.81 -0.78 -4.96 118.95 126.79 2dr6 s ARG 808 Ca 0.17 0.10 -0.24 0.00 -1.72 0.00 0.00 55.73 54.04 2dr6 s ARG 808 Cb -0.12 0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.38 2dr6 s ARG 808 CO 0.07 -0.03 1.03 -1.58 -0.68 0.00 0.00 175.30 174.11 2dr6 s TRP 809 N -0.11 3.31 0.13 -0.53 0.52 -1.26 0.33 118.94 121.32 2dr6 s TRP 809 Ca -0.02 1.65 0.04 0.00 0.02 0.00 0.00 56.10 57.79 2dr6 s TRP 809 Cb -0.02 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 2dr6 s TRP 809 CO 0.00 -0.51 -0.09 -1.83 0.02 0.00 0.00 176.95 174.54 2dr6 s GLU 810 N -2.52 0.97 0.37 4.98 -1.05 0.52 -4.88 118.70 117.10 2dr6 s GLU 810 Ca 0.58 -1.38 -0.19 0.00 -0.15 0.00 0.00 54.97 53.83 2dr6 s GLU 810 Cb -0.21 -0.51 -0.10 0.00 -0.44 0.00 0.00 34.13 32.88 2dr6 s GLU 810 CO 0.26 0.05 0.85 0.71 0.95 0.00 0.00 175.26 178.08 2dr6 s TYR 811 N -3.27 3.37 0.00 4.83 2.02 -1.26 0.34 117.35 123.38 2dr6 s TYR 811 Ca 0.14 1.44 -0.00 0.00 -0.37 0.00 0.00 57.07 58.27 2dr6 s TYR 811 Cb 0.02 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2dr6 s TYR 811 CO -0.01 0.01 0.01 0.41 -1.57 0.00 0.00 175.55 174.41 2dr6 n GLY 812 N -0.40 1.19 3.82 0.71 0.00 0.53 -4.85 105.19 106.19 2dr6 n GLY 812 Ca 0.05 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2dr6 n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 813 N -1.03 6.97 0.00 1.61 0.15 -1.26 -1.80 113.70 118.34 2dr6 s SER 813 Ca 0.00 1.16 0.18 0.00 0.70 0.00 0.00 55.95 57.99 2dr6 s SER 813 Cb -0.00 -2.32 0.94 0.00 -1.71 0.00 0.00 66.02 62.93 2dr6 s SER 813 CO 0.00 0.29 1.62 -0.81 1.20 0.00 0.00 173.24 175.54 2dr6 n PRO 814 N 1.78 1.17 -3.64 5.44 -0.04 -1.26 -4.14 135.00 134.31 2dr6 n PRO 814 Ca -0.12 -0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.06 2dr6 n PRO 814 Cb 0.51 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2dr6 n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dr6 s ARG 815 N -1.95 0.08 -0.29 0.54 3.52 -1.25 -1.86 118.95 117.74 2dr6 s ARG 815 Ca 0.27 0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.76 2dr6 s ARG 815 Cb 0.13 0.04 0.12 0.00 -1.56 0.00 0.00 34.95 33.67 2dr6 s ARG 815 CO 0.21 -0.02 0.74 -0.51 -0.81 0.00 0.00 175.30 174.90 2dr6 s LEU 816 N -0.92 -0.94 -0.25 -0.88 1.43 -0.49 -4.85 118.68 111.78 2dr6 s LEU 816 Ca 0.08 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 2dr6 s LEU 816 Cb -0.01 2.21 -0.04 0.00 0.03 0.00 0.00 46.19 48.38 2dr6 s LEU 816 CO -0.08 -0.21 0.42 -1.83 0.23 0.00 0.00 176.35 174.88 2dr6 s GLU 817 N 2.21 4.08 -0.15 1.70 -1.05 -1.26 -0.69 118.70 123.53 2dr6 s GLU 817 Ca -0.07 0.16 -0.03 0.00 -0.15 0.00 0.00 54.97 54.87 2dr6 s GLU 817 Cb -0.08 -3.62 0.05 0.00 -0.44 0.00 0.00 34.13 30.05 2dr6 s GLU 817 CO -0.19 -0.22 0.06 -0.98 0.95 0.00 0.00 175.26 174.88 2dr6 s ARG 818 N 1.89 0.33 0.33 -4.83 1.70 -0.47 -2.07 118.95 115.84 2dr6 s ARG 818 Ca 0.18 -0.14 -0.22 0.00 -0.47 0.00 0.00 55.73 55.08 2dr6 s ARG 818 Cb -0.15 -1.71 -0.10 0.00 -0.57 0.00 0.00 34.95 32.42 2dr6 s ARG 818 CO 0.09 -0.58 0.87 -0.47 -1.08 0.00 0.00 175.30 174.13 2dr6 s TYR 819 N 2.02 3.54 -0.01 5.89 5.04 -0.59 -3.74 117.35 129.49 2dr6 s TYR 819 Ca 0.02 1.58 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2dr6 s TYR 819 Cb -0.16 -2.79 -0.00 0.00 0.35 0.00 0.00 41.96 39.36 2dr6 s TYR 819 CO -0.08 0.14 0.05 0.09 -1.34 0.00 0.00 175.55 174.41 2dr6 n ASN 820 N 0.16 0.02 -0.19 4.32 3.02 0.50 0.12 115.26 123.22 2dr6 n ASN 820 Ca 0.03 0.02 -0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2dr6 n ASN 820 Cb 0.52 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2dr6 n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr6 n GLY 821 N 0.17 0.55 0.00 7.41 0.00 -1.26 -4.96 105.19 107.10 2dr6 n GLY 821 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2dr6 n GLY 821 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2dr6 n LEU 822 N -0.28 0.00 -4.14 0.99 -0.00 0.33 -5.03 117.00 108.86 2dr6 n LEU 822 Ca -0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.63 2dr6 n LEU 822 Cb 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 43.68 2dr6 n LEU 822 CO 0.04 0.00 -1.30 -2.65 -0.00 0.00 0.00 177.39 173.48 2dr6 n PRO 823 N -0.24 -0.72 0.00 1.47 -0.01 -1.26 -1.54 135.00 132.70 2dr6 n PRO 823 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 63.50 63.29 2dr6 n PRO 823 Cb 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 33.50 32.14 2dr6 n PRO 823 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2dr6 n SER 824 N 0.99 0.00 0.00 2.55 7.64 -0.88 -1.11 113.62 122.81 2dr6 n SER 824 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dr6 n SER 824 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2dr6 n SER 824 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2dr6 n MET 825 N -1.24 3.71 -3.60 1.43 2.81 -1.26 -4.01 117.12 114.96 2dr6 n MET 825 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dr6 n MET 825 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 2dr6 n MET 825 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2dr6 s GLU 826 N 1.54 0.20 -0.02 0.03 2.12 -1.26 -4.13 118.70 117.18 2dr6 s GLU 826 Ca 0.00 0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.68 2dr6 s GLU 826 Cb 0.00 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.47 2dr6 s GLU 826 CO 0.00 -0.05 0.05 0.42 -0.54 0.00 0.00 175.26 175.15 2dr6 s ILE 827 N 1.33 -0.02 -0.07 -3.70 1.09 0.32 0.46 121.20 120.61 2dr6 s ILE 827 Ca -0.08 0.06 -0.08 0.00 -1.10 0.00 0.00 60.65 59.45 2dr6 s ILE 827 Cb -0.03 -0.09 0.02 0.00 -1.06 0.00 0.00 42.46 41.30 2dr6 s ILE 827 CO -0.13 0.02 0.22 -1.48 -0.10 0.00 0.00 174.94 173.48 2dr6 s LEU 828 N 0.35 1.17 0.32 2.97 2.34 -0.50 -0.96 118.68 124.36 2dr6 s LEU 828 Ca -0.03 0.36 -0.09 0.00 0.06 0.00 0.00 54.13 54.44 2dr6 s LEU 828 Cb -0.04 0.78 0.01 0.00 -0.56 0.00 0.00 46.19 46.38 2dr6 s LEU 828 CO -0.01 -0.13 0.53 -0.83 -1.06 0.00 0.00 176.35 174.85 2dr6 s GLY 829 N -0.12 0.93 0.76 -3.48 0.00 -1.17 -1.48 107.32 102.76 2dr6 s GLY 829 Ca -0.02 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.44 2dr6 s GLY 829 CO 0.01 -0.74 1.10 1.20 0.00 0.00 0.00 173.10 174.67 2dr6 s GLN 830 N -3.28 2.44 0.00 2.90 1.11 -1.26 -1.28 119.66 120.29 2dr6 s GLN 830 Ca 0.25 0.52 0.00 0.00 0.01 0.00 0.00 55.36 56.14 2dr6 s GLN 830 Cb -0.01 -1.97 0.00 0.00 -1.01 0.00 0.00 33.01 30.02 2dr6 s GLN 830 CO 0.14 -1.35 0.20 0.00 0.01 0.00 0.00 175.29 174.30 2dr6 n ALA 831 N -3.23 0.00 0.00 6.09 0.00 -1.26 -4.14 120.51 117.98 2dr6 n ALA 831 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dr6 n ALA 831 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2dr6 n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 832 N -1.50 0.00 0.00 0.00 0.00 -1.26 -2.92 120.51 114.84 2dr6 n ALA 832 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 832 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 832 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr6 n PRO 833 N 0.00 0.00 -0.05 0.00 -0.02 -1.26 0.49 135.00 134.16 2dr6 n PRO 833 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2dr6 n PRO 833 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2dr6 n PRO 833 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2dr6 h GLY 834 N 0.00 -0.58 -2.21 -1.23 0.00 -1.95 -3.48 103.07 93.62 2dr6 h GLY 834 Ca 0.00 0.50 -0.46 0.00 0.00 0.00 0.00 47.33 47.37 2dr6 h GLY 834 CO 0.00 -0.21 -0.27 0.54 0.00 0.00 0.00 176.54 176.60 2dr6 s LYS 835 N -5.90 2.65 0.13 4.80 -0.14 1.80 -5.10 119.74 117.98 2dr6 s LYS 835 Ca -0.15 -1.41 -0.15 0.00 -1.36 0.00 0.00 55.97 52.90 2dr6 s LYS 835 Cb 0.11 -2.61 -0.07 0.00 -1.68 0.00 0.00 37.83 33.58 2dr6 s LYS 835 CO 0.65 -0.35 0.54 -1.54 -0.76 0.00 0.00 175.35 173.89 2dr6 s SER 836 N -4.33 6.84 0.15 2.83 1.04 -1.26 -4.04 113.70 114.92 2dr6 s SER 836 Ca 0.53 1.07 -0.28 0.00 0.48 0.00 0.00 55.95 57.75 2dr6 s SER 836 Cb -0.07 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 2dr6 s SER 836 CO 0.32 0.13 1.57 0.74 0.98 0.00 0.00 173.24 176.99 2dr6 h THR 837 N 2.91 0.10 -0.66 2.02 2.02 -1.94 0.37 112.91 117.74 2dr6 h THR 837 Ca -0.49 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.82 2dr6 h THR 837 Cb 1.20 0.10 -0.13 0.00 -1.74 0.00 0.00 68.15 67.58 2dr6 h THR 837 CO 0.65 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 177.59 2dr6 h GLY 838 N -0.38 0.41 1.98 2.16 0.00 -1.94 0.31 103.07 105.62 2dr6 h GLY 838 Ca 0.12 0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 2dr6 h GLY 838 CO -0.54 -0.25 -0.34 1.05 0.00 0.00 0.00 176.54 176.46 2dr6 h GLU 839 N -0.02 0.02 -0.32 4.80 4.11 -1.52 -3.03 114.58 118.63 2dr6 h GLU 839 Ca 0.31 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.59 2dr6 h GLU 839 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dr6 h GLU 839 CO -0.69 0.36 -0.37 0.00 0.07 0.00 0.00 179.01 178.39 2dr6 h ALA 840 N 1.64 0.75 -0.06 1.06 0.00 0.17 -2.44 119.26 120.38 2dr6 h ALA 840 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2dr6 h ALA 840 Cb 0.62 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2dr6 h ALA 840 CO 0.05 0.66 -0.48 0.52 0.00 0.00 0.00 179.25 179.99 2dr6 h MET 841 N 0.61 -0.57 0.00 0.00 2.86 -0.39 -2.63 114.93 114.81 2dr6 h MET 841 Ca 0.06 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2dr6 h MET 841 Cb 0.91 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 2dr6 h MET 841 CO 0.08 -0.38 -0.05 1.49 1.06 0.00 0.00 176.91 179.12 2dr6 h GLU 842 N -0.59 0.00 -0.06 1.72 4.81 -1.41 0.15 114.58 119.19 2dr6 h GLU 842 Ca 0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dr6 h GLU 842 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2dr6 h GLU 842 CO -0.38 0.05 -0.05 1.25 -0.73 0.00 0.00 179.01 179.15 2dr6 h LEU 843 N 0.00 0.15 -1.68 1.64 7.12 -1.34 -3.08 115.31 118.13 2dr6 h LEU 843 Ca -0.00 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2dr6 h LEU 843 Cb 0.09 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 2dr6 h LEU 843 CO 0.01 0.59 0.00 -0.03 -0.13 0.00 0.00 178.44 178.88 2dr6 h MET 844 N -0.29 0.00 -0.01 1.25 4.05 -0.40 2.60 114.93 122.14 2dr6 h MET 844 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dr6 h MET 844 Cb 0.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2dr6 h MET 844 CO 0.01 0.00 -0.45 0.39 0.23 0.00 0.00 176.91 177.09 2dr6 n GLU 845 N -2.47 0.98 -0.11 0.39 1.02 -0.41 -2.92 120.64 117.12 2dr6 n GLU 845 Ca -0.01 -0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 56.17 2dr6 n GLU 845 Cb 0.08 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 2dr6 n GLU 845 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2dr6 n GLN 846 N -0.36 0.56 -0.38 3.49 6.02 0.86 -2.82 117.38 124.76 2dr6 n GLN 846 Ca 0.10 0.53 0.37 0.00 -0.01 0.00 0.00 57.00 57.99 2dr6 n GLN 846 Cb 0.42 -1.71 0.57 0.00 1.02 0.00 0.00 30.24 30.54 2dr6 n GLN 846 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dr6 h LEU 847 N -1.00 0.00 0.00 1.08 3.38 -1.41 3.01 115.31 120.37 2dr6 h LEU 847 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2dr6 h LEU 847 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dr6 h LEU 847 CO -0.22 0.00 -0.80 0.00 0.09 0.00 0.00 178.44 177.52 2dr6 h ALA 848 N 0.71 0.52 -0.23 1.53 0.00 -1.59 -3.36 119.26 116.83 2dr6 h ALA 848 Ca 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.44 2dr6 h ALA 848 Cb 3.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.96 2dr6 h ALA 848 CO -0.01 0.00 -0.30 1.03 0.00 0.00 0.00 179.25 179.97 2dr6 h SER 849 N 0.00 0.48 -2.18 0.00 0.87 0.56 -3.35 113.55 109.93 2dr6 h SER 849 Ca 0.00 -0.18 -0.59 0.00 -1.23 0.00 0.00 61.79 59.80 2dr6 h SER 849 Cb 0.82 -0.13 -0.42 0.00 -0.44 0.00 0.00 62.40 62.24 2dr6 h SER 849 CO 0.00 0.76 -0.70 0.29 -0.53 0.00 0.00 176.83 176.65 2dr6 n LYS 850 N -4.09 2.39 -4.12 2.24 5.02 -1.11 -4.97 118.16 113.52 2dr6 n LYS 850 Ca -0.01 -4.47 -0.12 0.00 -2.02 0.00 0.00 58.31 51.69 2dr6 n LYS 850 Cb 0.44 -2.09 -0.11 0.00 -0.02 0.00 0.00 35.03 33.24 2dr6 n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dr6 s LEU 851 N -2.54 2.37 -0.46 -0.35 1.43 -1.26 -5.01 118.68 112.86 2dr6 s LEU 851 Ca 0.41 -0.76 -0.43 0.00 -1.03 0.00 0.00 54.13 52.33 2dr6 s LEU 851 Cb 0.19 -0.15 -0.18 0.00 0.03 0.00 0.00 46.19 46.08 2dr6 s LEU 851 CO -0.06 -0.31 1.59 -2.65 0.23 0.00 0.00 176.35 175.15 2dr6 n PRO 852 N 0.78 0.00 -2.16 1.29 -0.02 -1.26 -4.85 135.00 128.78 2dr6 n PRO 852 Ca -0.18 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.91 2dr6 n PRO 852 Cb 0.57 -1.38 -0.01 0.00 -0.02 0.00 0.00 33.50 32.66 2dr6 n PRO 852 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dr6 s THR 853 N 3.41 2.85 0.00 3.45 -4.23 -1.26 -1.45 115.64 118.42 2dr6 s THR 853 Ca 1.00 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 2dr6 s THR 853 Cb -1.38 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 69.05 2dr6 s THR 853 CO 0.72 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2dr6 n GLY 854 N 0.64 2.33 3.45 3.99 0.00 -1.26 -5.02 105.19 109.32 2dr6 n GLY 854 Ca 0.05 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 2dr6 n GLY 854 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dr6 n VAL 855 N 0.00 0.00 -0.23 1.61 0.31 -0.53 -4.37 118.33 115.12 2dr6 n VAL 855 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2dr6 n VAL 855 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2dr6 n VAL 855 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 856 N 6.67 0.20 0.00 2.92 0.00 -0.29 -4.91 105.19 109.78 2dr6 n GLY 856 Ca 0.61 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2dr6 n GLY 856 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dr6 n TYR 857 N 0.00 0.00 -3.58 1.61 0.18 -1.26 -3.95 117.16 110.16 2dr6 n TYR 857 Ca 0.00 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.70 2dr6 n TYR 857 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 2dr6 n TYR 857 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2dr6 s ASP 858 N 0.00 -0.37 0.06 9.48 3.68 -0.83 -4.87 116.67 123.82 2dr6 s ASP 858 Ca 0.00 -0.17 0.03 0.00 2.13 0.00 0.00 52.55 54.54 2dr6 s ASP 858 Cb 0.00 0.52 -0.04 0.00 -1.45 0.00 0.00 42.92 41.95 2dr6 s ASP 858 CO 0.00 -0.88 0.04 0.26 0.13 0.00 0.00 175.17 174.71 2dr6 s TRP 859 N -3.45 3.10 0.00 -5.34 0.52 -1.26 -3.00 118.94 109.51 2dr6 s TRP 859 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.23 2dr6 s TRP 859 Cb -0.02 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 2dr6 s TRP 859 CO -0.06 0.50 0.00 2.41 0.02 0.00 0.00 176.95 179.82 2dr6 n THR 860 N 0.74 0.00 0.00 2.01 -1.04 -1.17 -4.65 114.28 110.17 2dr6 n THR 860 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2dr6 n THR 860 Cb 0.52 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 2dr6 n THR 860 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 861 N 3.56 1.48 0.29 3.41 0.00 -1.26 0.80 105.19 113.47 2dr6 n GLY 861 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2dr6 n GLY 861 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dr6 n MET 862 N 0.00 -0.15 0.00 1.61 2.81 -1.26 -1.48 117.12 118.65 2dr6 n MET 862 Ca 0.00 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.08 2dr6 n MET 862 Cb 0.00 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 2dr6 n MET 862 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2dr6 n SER 863 N -5.17 0.55 -0.10 7.83 7.64 -1.21 -0.60 113.62 122.55 2dr6 n SER 863 Ca 0.09 -1.80 -0.15 0.00 1.01 0.00 0.00 58.87 58.02 2dr6 n SER 863 Cb 0.33 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 2dr6 n SER 863 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 n TYR 864 N -0.16 0.10 0.00 1.43 9.36 0.24 -3.80 117.16 124.32 2dr6 n TYR 864 Ca 0.00 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2dr6 n TYR 864 Cb 0.14 -0.68 0.00 0.00 -0.63 0.00 0.00 39.34 38.17 2dr6 n TYR 864 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2dr6 n GLN 865 N -4.41 0.00 0.00 2.98 1.13 0.23 0.11 117.38 117.42 2dr6 n GLN 865 Ca -0.26 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.80 2dr6 n GLN 865 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.96 2dr6 n GLN 865 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2dr6 n GLU 866 N 0.00 0.00 -0.03 -1.09 4.07 -0.97 -0.73 120.64 121.89 2dr6 n GLU 866 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2dr6 n GLU 866 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2dr6 n GLU 866 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2dr6 h ARG 867 N 0.00 0.00 0.00 5.31 9.65 -1.29 -3.32 114.38 124.73 2dr6 h ARG 867 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2dr6 h ARG 867 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2dr6 h ARG 867 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 179.97 182.66 2dr6 n LEU 868 N -3.55 0.00 0.00 3.80 0.00 0.30 -4.20 117.00 113.35 2dr6 n LEU 868 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2dr6 n LEU 868 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2dr6 n LEU 868 CO 0.00 0.00 0.19 -1.54 0.00 0.00 0.00 177.39 176.04 2dr6 n SER 869 N 0.00 0.00 0.00 1.96 3.41 -1.25 -4.90 113.62 112.85 2dr6 n SER 869 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2dr6 n SER 869 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dr6 n SER 869 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 870 N -0.39 1.71 3.62 5.00 0.00 -1.23 -4.64 105.19 109.26 2dr6 n GLY 870 Ca 0.00 -0.51 -0.62 0.00 0.00 0.00 0.00 46.02 44.89 2dr6 n GLY 870 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dr6 n ASN 871 N -1.66 1.52 0.00 1.61 2.85 -1.26 -4.76 115.26 113.56 2dr6 n ASN 871 Ca 0.00 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 2dr6 n ASN 871 Cb 0.00 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.04 2dr6 n ASN 871 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2dr6 n GLN 872 N 5.39 0.00 0.00 1.20 7.27 -1.26 -4.95 117.38 125.03 2dr6 n GLN 872 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.42 2dr6 n GLN 872 Cb 0.02 -0.03 0.00 0.00 2.41 0.00 0.00 30.24 32.64 2dr6 n GLN 872 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dr6 n ALA 873 N 0.00 0.00 0.00 1.69 0.00 -1.26 -2.69 120.51 118.24 2dr6 n ALA 873 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 873 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2dr6 n ALA 873 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr6 n PRO 874 N -2.17 0.00 -0.33 0.00 -0.02 -1.26 -2.06 135.00 129.17 2dr6 n PRO 874 Ca 0.00 0.00 0.35 0.00 -2.02 0.00 0.00 63.50 61.83 2dr6 n PRO 874 Cb 0.00 0.00 0.60 0.00 -0.02 0.00 0.00 33.50 34.08 2dr6 n PRO 874 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dr6 h SER 875 N 0.00 0.00 0.53 2.55 4.64 -1.92 0.25 113.55 119.59 2dr6 h SER 875 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2dr6 h SER 875 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2dr6 h SER 875 CO 0.00 0.00 -1.53 -0.07 -0.87 0.00 0.00 176.83 174.36 2dr6 h LEU 876 N 0.00 0.20 -0.11 5.97 3.38 -1.39 -3.26 115.31 120.11 2dr6 h LEU 876 Ca 0.59 -0.31 -0.24 0.00 0.09 0.00 0.00 57.88 58.01 2dr6 h LEU 876 Cb 2.92 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 43.61 2dr6 h LEU 876 CO -0.01 1.27 -1.01 1.88 0.09 0.00 0.00 178.44 180.66 2dr6 h TYR 877 N 0.04 0.59 -0.17 1.13 -1.99 -0.00 -3.06 116.97 113.50 2dr6 h TYR 877 Ca -0.23 -0.34 0.02 0.00 2.00 0.00 0.00 58.73 60.17 2dr6 h TYR 877 Cb 1.97 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 40.61 2dr6 h TYR 877 CO 0.03 1.18 -0.22 0.00 -0.00 0.00 0.00 178.16 179.16 2dr6 h ALA 878 N 0.70 -0.47 -1.07 3.88 0.00 -1.20 0.13 119.26 121.22 2dr6 h ALA 878 Ca -0.09 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.11 2dr6 h ALA 878 Cb 1.67 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 20.26 2dr6 h ALA 878 CO 0.17 -0.58 0.71 0.82 0.00 0.00 0.00 179.25 180.38 2dr6 h ILE 879 N -0.15 0.49 0.00 0.00 5.03 -1.59 0.72 117.51 122.00 2dr6 h ILE 879 Ca 0.03 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 2dr6 h ILE 879 Cb 0.23 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 34.21 2dr6 h ILE 879 CO -0.23 0.05 0.00 -0.24 -0.68 0.00 0.00 178.15 177.04 2dr6 n SER 880 N -4.51 0.00 0.25 1.72 2.88 -1.14 -1.21 113.62 111.61 2dr6 n SER 880 Ca 0.25 0.66 0.05 0.00 -1.33 0.00 0.00 58.87 58.50 2dr6 n SER 880 Cb 0.98 -0.31 0.26 0.00 -0.75 0.00 0.00 64.21 64.39 2dr6 n SER 880 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2dr6 h LEU 881 N 0.00 0.00 0.00 2.46 4.07 0.13 0.98 115.31 122.95 2dr6 h LEU 881 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dr6 h LEU 881 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2dr6 h LEU 881 CO 0.00 0.00 0.00 -0.38 -1.08 0.00 0.00 178.44 176.98 2dr6 n ILE 882 N -2.28 0.00 0.29 1.22 5.41 0.23 -3.55 119.36 120.68 2dr6 n ILE 882 Ca -0.01 0.48 0.14 0.00 1.00 0.00 0.00 62.75 64.36 2dr6 n ILE 882 Cb 0.64 -1.43 0.86 0.00 -0.71 0.00 0.00 39.64 39.00 2dr6 n ILE 882 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dr6 h VAL 883 N 0.00 0.63 0.23 1.39 2.07 0.13 0.77 116.25 121.48 2dr6 h VAL 883 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 883 Cb 0.00 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2dr6 h VAL 883 CO 0.00 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.78 2dr6 h VAL 884 N 0.00 0.00 0.00 2.57 2.07 0.52 -1.30 116.25 120.10 2dr6 h VAL 884 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 884 Cb 0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2dr6 h VAL 884 CO -0.00 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.92 2dr6 n PHE 885 N -4.70 0.00 -0.32 1.57 7.35 0.04 -0.90 117.46 120.49 2dr6 n PHE 885 Ca -0.08 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.79 2dr6 n PHE 885 Cb 0.33 -0.40 0.38 0.00 0.35 0.00 0.00 39.48 40.14 2dr6 n PHE 885 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dr6 h LEU 886 N 0.00 0.43 0.25 -2.13 4.07 -0.95 0.60 115.31 117.58 2dr6 h LEU 886 Ca 0.00 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2dr6 h LEU 886 Cb 0.00 0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2dr6 h LEU 886 CO 0.00 -0.04 -0.15 0.00 -1.08 0.00 0.00 178.44 177.17 2dr6 h LEU 888 N -0.37 -0.62 -0.73 0.00 5.85 0.20 0.53 115.31 120.16 2dr6 h LEU 888 Ca -0.03 0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2dr6 h LEU 888 Cb 0.29 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.55 2dr6 h LEU 888 CO 0.04 -0.22 0.15 0.00 -0.34 0.00 0.00 178.44 178.07 2dr6 h ALA 889 N 1.13 0.92 0.00 1.25 0.00 -0.85 -0.16 119.26 121.56 2dr6 h ALA 889 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dr6 h ALA 889 Cb 0.40 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dr6 h ALA 889 CO -0.45 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.45 2dr6 n ALA 890 N -2.70 2.32 1.91 0.00 0.00 0.15 0.91 120.51 123.09 2dr6 n ALA 890 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.52 2dr6 n ALA 890 Cb 0.46 -1.30 0.29 0.00 0.00 0.00 0.00 19.45 18.91 2dr6 n ALA 890 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dr6 n LEU 891 N -0.90 0.17 0.00 0.00 7.94 -0.07 -4.61 117.00 119.52 2dr6 n LEU 891 Ca 0.14 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2dr6 n LEU 891 Cb 0.06 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.00 2dr6 n LEU 891 CO 0.10 0.04 0.00 -1.22 -1.11 0.00 0.00 177.39 175.20 2dr6 n TYR 892 N -0.55 0.00 -3.05 1.96 0.53 -0.11 -5.03 117.16 110.91 2dr6 n TYR 892 Ca 0.08 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.81 2dr6 n TYR 892 Cb 0.06 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.39 2dr6 n TYR 892 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2dr6 n GLU 893 N -0.40 -2.23 0.00 -0.72 4.71 0.26 -5.07 120.64 117.18 2dr6 n GLU 893 Ca 0.00 1.91 0.00 0.00 -0.01 0.00 0.00 57.16 59.06 2dr6 n GLU 893 Cb 0.00 -4.12 0.00 0.00 -1.01 0.00 0.00 31.44 26.31 2dr6 n GLU 893 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2dr6 n SER 894 N 0.07 0.00 -2.72 1.62 3.41 -1.17 -4.98 113.62 109.85 2dr6 n SER 894 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.37 2dr6 n SER 894 Cb 0.45 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 2dr6 n SER 894 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dr6 n TRP 895 N 0.00 1.38 0.00 7.33 7.02 -1.26 -4.01 117.44 127.89 2dr6 n TRP 895 Ca 0.00 -2.34 0.00 0.00 -1.02 0.00 0.00 57.50 54.14 2dr6 n TRP 895 Cb 0.00 -2.00 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 2dr6 n TRP 895 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2dr6 n SER 896 N 2.80 0.00 0.06 -0.99 3.41 -1.26 -5.01 113.62 112.63 2dr6 n SER 896 Ca 0.61 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 59.01 2dr6 n SER 896 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2dr6 n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2dr6 h ILE 897 N 0.00 1.43 -1.38 -1.33 5.03 -1.92 -3.12 117.51 116.22 2dr6 h ILE 897 Ca 0.00 -2.47 0.46 0.00 -0.12 0.00 0.00 64.86 62.72 2dr6 h ILE 897 Cb 0.00 3.01 -0.13 0.00 -3.03 0.00 0.00 36.82 36.67 2dr6 h ILE 897 CO 0.00 0.72 0.90 1.55 -0.68 0.00 0.00 178.15 180.64 2dr6 h PRO 898 N -0.15 0.05 0.00 2.37 0.13 -1.89 -2.48 132.00 130.03 2dr6 h PRO 898 Ca -0.16 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dr6 h PRO 898 Cb 1.71 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.83 2dr6 h PRO 898 CO 0.18 0.03 0.00 0.34 -0.23 0.00 0.00 178.00 178.32 2dr6 n PHE 899 N -4.65 0.24 0.06 1.56 7.35 -1.18 0.32 117.46 121.17 2dr6 n PHE 899 Ca 0.39 0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 57.15 2dr6 n PHE 899 Cb 1.51 -0.67 -0.08 0.00 0.35 0.00 0.00 39.48 40.59 2dr6 n PHE 899 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2dr6 h SER 900 N 0.00 0.00 1.91 -2.13 4.64 -1.61 -3.37 113.55 112.98 2dr6 h SER 900 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dr6 h SER 900 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2dr6 h SER 900 CO 0.00 0.81 -0.08 0.58 -0.87 0.00 0.00 176.83 177.27 2dr6 h VAL 901 N 0.00 0.00 0.11 0.95 2.07 -0.29 -3.37 116.25 115.72 2dr6 h VAL 901 Ca -0.08 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2dr6 h VAL 901 Cb 1.68 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2dr6 h VAL 901 CO 0.09 0.00 -0.05 0.24 0.02 0.00 0.00 177.57 177.87 2dr6 h MET 902 N 0.00 -0.14 0.00 1.57 2.07 -1.71 -3.36 114.93 113.36 2dr6 h MET 902 Ca 0.00 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 2dr6 h MET 902 Cb 0.99 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.76 2dr6 h MET 902 CO 0.00 -0.10 0.00 1.28 1.07 0.00 0.00 176.91 179.16 2dr6 n LEU 903 N -4.25 0.00 0.21 1.22 4.77 -1.26 1.00 117.00 118.69 2dr6 n LEU 903 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 2dr6 n LEU 903 Cb 0.06 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2dr6 n LEU 903 CO 0.04 0.00 0.63 0.58 -1.33 0.00 0.00 177.39 177.32 2dr6 h VAL 904 N 0.00 0.62 -0.32 4.08 2.07 -1.81 -3.40 116.25 117.49 2dr6 h VAL 904 Ca 0.00 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2dr6 h VAL 904 Cb 0.00 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2dr6 h VAL 904 CO 0.00 0.06 -0.14 0.52 0.02 0.00 0.00 177.57 178.03 2dr6 n VAL 905 N -5.24 -0.18 -0.01 2.57 0.31 0.28 0.21 118.33 116.27 2dr6 n VAL 905 Ca -0.11 0.76 0.01 0.00 -0.01 0.00 0.00 64.34 64.99 2dr6 n VAL 905 Cb 0.26 -0.99 0.32 0.00 -0.91 0.00 0.00 33.84 32.52 2dr6 n VAL 905 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2dr6 h PRO 906 N 0.00 0.54 -0.01 5.55 0.11 -1.84 -2.86 132.00 133.48 2dr6 h PRO 906 Ca 0.10 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2dr6 h PRO 906 Cb 0.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2dr6 h PRO 906 CO -0.32 0.52 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.84 2dr6 h LEU 907 N 0.53 0.02 0.01 2.35 3.38 0.23 0.23 115.31 122.05 2dr6 h LEU 907 Ca 0.12 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 2dr6 h LEU 907 Cb 0.24 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2dr6 h LEU 907 CO 0.00 0.10 -1.52 1.23 0.09 0.00 0.00 178.44 178.34 2dr6 h GLY 908 N 0.27 0.03 0.85 0.83 0.00 -1.57 -3.36 103.07 100.12 2dr6 h GLY 908 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2dr6 h GLY 908 CO 0.01 0.06 -0.41 -2.08 0.00 0.00 0.00 176.54 174.12 2dr6 h VAL 909 N 0.01 0.00 -0.68 4.60 2.07 -0.35 -2.86 116.25 119.03 2dr6 h VAL 909 Ca -0.21 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.39 2dr6 h VAL 909 Cb 1.95 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2dr6 h VAL 909 CO 0.10 0.00 0.49 0.16 0.02 0.00 0.00 177.57 178.34 2dr6 h ILE 910 N -1.25 0.67 -0.17 4.57 -0.00 -1.61 0.65 117.51 120.37 2dr6 h ILE 910 Ca -0.12 -0.01 -0.01 0.00 -0.00 0.00 0.00 64.86 64.72 2dr6 h ILE 910 Cb 0.88 0.63 -0.01 0.00 -0.00 0.00 0.00 36.82 38.32 2dr6 h ILE 910 CO 0.19 0.01 0.06 1.23 -0.00 0.00 0.00 178.15 179.64 2dr6 h GLY 911 N 0.04 0.28 0.41 0.16 0.00 -1.70 -2.72 103.07 99.54 2dr6 h GLY 911 Ca 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2dr6 h GLY 911 CO -0.02 0.14 -0.32 0.00 0.00 0.00 0.00 176.54 176.34 2dr6 h ALA 912 N 0.90 -1.07 0.00 3.60 0.00 0.47 -2.85 119.26 120.31 2dr6 h ALA 912 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dr6 h ALA 912 Cb 0.19 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dr6 h ALA 912 CO -0.00 -1.07 0.12 -0.07 0.00 0.00 0.00 179.25 178.22 2dr6 h LEU 913 N -0.71 0.00 0.00 0.00 3.38 -1.12 0.06 115.31 116.92 2dr6 h LEU 913 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dr6 h LEU 913 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dr6 h LEU 913 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2dr6 n LEU 914 N -2.29 0.00 0.11 1.67 7.99 -1.03 -0.41 117.00 123.04 2dr6 n LEU 914 Ca -0.01 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.08 2dr6 n LEU 914 Cb 0.15 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 43.91 2dr6 n LEU 914 CO 0.09 0.00 0.79 0.00 -1.51 0.00 0.00 177.39 176.77 2dr6 n ALA 915 N -0.61 1.36 -1.00 -1.18 0.00 0.01 -2.20 120.51 116.88 2dr6 n ALA 915 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dr6 n ALA 915 Cb 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2dr6 n ALA 915 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 916 N -1.72 0.00 1.86 0.00 0.00 0.45 -3.34 120.51 117.76 2dr6 n ALA 916 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dr6 n ALA 916 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2dr6 n ALA 916 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dr6 n THR 917 N -0.35 0.01 -0.02 0.00 5.66 -1.21 -1.61 114.28 116.77 2dr6 n THR 917 Ca 0.00 -0.01 -0.01 0.00 -3.05 0.00 0.00 64.05 60.98 2dr6 n THR 917 Cb 0.00 -0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 68.70 2dr6 n THR 917 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2dr6 n PHE 918 N -0.42 0.00 -3.89 1.09 3.72 -0.94 -5.10 117.46 111.92 2dr6 n PHE 918 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2dr6 n PHE 918 Cb 0.04 -0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 38.28 2dr6 n PHE 918 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dr6 s ARG 919 N -2.12 0.21 -0.65 -1.08 1.81 -0.64 -5.07 118.95 111.42 2dr6 s ARG 919 Ca -0.02 -0.20 -0.06 0.00 -1.72 0.00 0.00 55.73 53.73 2dr6 s ARG 919 Cb 0.01 0.09 -0.13 0.00 -0.45 0.00 0.00 34.95 34.47 2dr6 s ARG 919 CO 0.16 -0.04 2.65 0.41 -0.68 0.00 0.00 175.30 177.80 2dr6 n GLY 920 N 2.35 3.09 3.75 -3.53 0.00 -1.26 -4.10 105.19 105.49 2dr6 n GLY 920 Ca -0.17 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2dr6 n GLY 920 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 921 N 0.07 2.53 -0.01 0.99 2.01 -1.25 -5.13 118.68 117.88 2dr6 s LEU 921 Ca 0.52 -1.50 -0.09 0.00 0.01 0.00 0.00 54.13 53.07 2dr6 s LEU 921 Cb 0.18 -0.89 0.01 0.00 0.01 0.00 0.00 46.19 45.51 2dr6 s LEU 921 CO -0.02 -0.78 0.19 0.42 1.01 0.00 0.00 176.35 177.16 2dr6 s THR 922 N -2.81 0.06 -0.33 5.49 -4.23 -1.26 -4.60 115.64 107.96 2dr6 s THR 922 Ca 0.18 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.86 2dr6 s THR 922 Cb 0.03 -0.45 -0.08 0.00 1.34 0.00 0.00 72.50 73.34 2dr6 s THR 922 CO 0.10 -0.29 2.27 -3.20 -0.54 0.00 0.00 174.62 172.95 2dr6 n ASN 923 N 1.65 2.66 -3.72 3.99 2.85 1.42 -4.80 115.26 119.31 2dr6 n ASN 923 Ca -0.21 0.13 -0.12 0.00 -0.11 0.00 0.00 54.58 54.27 2dr6 n ASN 923 Cb 0.56 -1.46 -0.07 0.00 1.24 0.00 0.00 39.78 40.06 2dr6 n ASN 923 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2dr6 s ASP 924 N 8.80 -0.19 0.20 1.20 1.47 -1.26 -2.25 116.67 124.63 2dr6 s ASP 924 Ca 1.04 -0.11 -0.21 0.00 1.18 0.00 0.00 52.55 54.45 2dr6 s ASP 924 Cb -0.49 0.39 0.14 0.00 -0.34 0.00 0.00 42.92 42.62 2dr6 s ASP 924 CO 0.38 -0.63 1.56 0.58 0.68 0.00 0.00 175.17 177.74 2dr6 h VAL 925 N 3.14 0.06 -1.21 2.11 2.07 -1.68 4.10 116.25 124.83 2dr6 h VAL 925 Ca -0.31 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.60 2dr6 h VAL 925 Cb 1.20 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 2dr6 h VAL 925 CO 0.45 0.00 0.77 1.88 0.02 0.00 0.00 177.57 180.68 2dr6 h TYR 926 N -0.09 0.61 0.18 1.57 0.99 -1.91 -0.57 116.97 117.76 2dr6 h TYR 926 Ca 0.27 0.03 -0.24 0.00 2.00 0.00 0.00 58.73 60.78 2dr6 h TYR 926 Cb 0.56 -0.16 0.03 0.00 1.00 0.00 0.00 36.73 38.16 2dr6 h TYR 926 CO -0.80 -0.18 -1.05 0.35 -0.00 0.00 0.00 178.16 176.48 2dr6 h PHE 927 N 0.16 0.69 -0.91 4.88 -0.00 0.78 -2.93 116.94 119.61 2dr6 h PHE 927 Ca 0.77 -0.51 0.09 0.00 -0.00 0.00 0.00 57.97 58.33 2dr6 h PHE 927 Cb 2.26 -0.03 -0.07 0.00 -0.00 0.00 0.00 35.95 38.11 2dr6 h PHE 927 CO -0.01 1.40 0.56 1.96 -0.00 0.00 0.00 178.31 182.23 2dr6 h GLN 928 N -0.20 0.92 -0.30 1.11 7.50 -0.88 0.71 115.11 123.97 2dr6 h GLN 928 Ca -0.19 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 58.83 2dr6 h GLN 928 Cb 1.82 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 29.14 2dr6 h GLN 928 CO 0.19 0.61 -0.10 0.28 -1.50 0.00 0.00 178.83 178.31 2dr6 h VAL 929 N 0.95 1.29 0.00 -0.54 2.07 -1.20 0.12 116.25 118.94 2dr6 h VAL 929 Ca 0.43 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dr6 h VAL 929 Cb 0.33 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2dr6 h VAL 929 CO -0.23 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2dr6 n GLY 930 N -0.11 -3.43 0.00 2.17 0.00 -1.05 -1.35 105.19 101.42 2dr6 n GLY 930 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2dr6 n GLY 930 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dr6 n LEU 931 N -1.57 0.00 0.00 0.99 -0.00 0.24 -1.15 117.00 115.51 2dr6 n LEU 931 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dr6 n LEU 931 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dr6 n LEU 931 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.57 2dr6 n LEU 932 N -0.58 0.10 -0.03 -1.96 4.77 0.30 -4.00 117.00 115.60 2dr6 n LEU 932 Ca 0.00 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2dr6 n LEU 932 Cb 0.21 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2dr6 n LEU 932 CO 0.00 -0.33 0.09 0.41 -1.33 0.00 0.00 177.39 176.22 2dr6 n THR 933 N -2.10 -0.04 -0.04 -5.08 -1.04 -0.30 0.22 114.28 105.90 2dr6 n THR 933 Ca 0.00 0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 62.03 2dr6 n THR 933 Cb 0.00 -0.28 -0.07 0.00 -1.82 0.00 0.00 70.33 68.16 2dr6 n THR 933 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dr6 h THR 934 N 0.00 1.35 0.00 12.58 2.02 -1.58 -3.10 112.91 124.18 2dr6 h THR 934 Ca 0.07 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2dr6 h THR 934 Cb 0.18 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2dr6 h THR 934 CO -0.07 0.53 0.00 -0.38 0.37 0.00 0.00 175.52 175.97 2dr6 n ILE 935 N -4.24 1.52 0.00 3.11 5.41 0.59 -2.05 119.36 123.70 2dr6 n ILE 935 Ca -0.07 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2dr6 n ILE 935 Cb 0.57 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2dr6 n ILE 935 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr6 n GLY 936 N 1.18 0.06 0.00 7.39 0.00 -1.15 -4.36 105.19 108.31 2dr6 n GLY 936 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 936 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 937 N -1.24 0.00 -0.06 0.99 4.77 -1.24 -1.34 117.00 118.89 2dr6 n LEU 937 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2dr6 n LEU 937 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dr6 n LEU 937 CO 0.00 0.00 0.50 0.28 -1.33 0.00 0.00 177.39 176.84 2dr6 h SER 938 N 0.00 -0.41 0.41 -1.43 0.02 -1.68 0.13 113.55 110.59 2dr6 h SER 938 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dr6 h SER 938 Cb 0.00 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2dr6 h SER 938 CO 0.00 -0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.63 2dr6 n ALA 939 N -2.92 1.66 -0.02 3.77 0.00 -0.84 -1.89 120.51 120.27 2dr6 n ALA 939 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dr6 n ALA 939 Cb 0.06 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 2dr6 n ALA 939 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 940 N -1.45 0.65 0.00 0.00 4.81 -0.35 -2.11 118.16 119.72 2dr6 n LYS 940 Ca 0.04 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2dr6 n LYS 940 Cb 0.15 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2dr6 n LYS 940 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dr6 n ASN 941 N -2.68 0.00 -0.03 3.14 3.02 0.31 -2.58 115.26 116.44 2dr6 n ASN 941 Ca -0.15 0.82 0.01 0.00 -0.03 0.00 0.00 54.58 55.23 2dr6 n ASN 941 Cb 0.86 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 2dr6 n ASN 941 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dr6 n ALA 942 N -1.89 0.05 0.00 5.41 0.00 -0.79 -2.19 120.51 121.09 2dr6 n ALA 942 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 2dr6 n ALA 942 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2dr6 n ALA 942 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 943 N 0.00 0.00 0.00 0.00 2.04 -1.43 -2.29 117.51 115.83 2dr6 h ILE 943 Ca 0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2dr6 h ILE 943 Cb 0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2dr6 h ILE 943 CO -0.08 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.25 2dr6 n LEU 944 N -3.69 0.00 0.00 1.44 4.77 -1.04 0.12 117.00 118.60 2dr6 n LEU 944 Ca -0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2dr6 n LEU 944 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2dr6 n LEU 944 CO 0.02 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.70 2dr6 n ILE 945 N -0.73 0.00 0.00 -0.08 5.41 -0.93 -0.16 119.36 122.87 2dr6 n ILE 945 Ca 0.00 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2dr6 n ILE 945 Cb 0.00 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 2dr6 n ILE 945 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 946 N 0.00 0.00 -0.05 1.39 0.31 -0.86 0.07 118.33 119.19 2dr6 n VAL 946 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2dr6 n VAL 946 Cb 0.00 -0.92 -0.01 0.00 -0.91 0.00 0.00 33.84 32.00 2dr6 n VAL 946 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dr6 n GLU 947 N -0.54 0.30 -0.39 5.55 4.07 0.12 -2.88 120.64 126.87 2dr6 n GLU 947 Ca 0.00 0.42 0.31 0.00 -0.06 0.00 0.00 57.16 57.83 2dr6 n GLU 947 Cb 0.00 -1.36 0.58 0.00 -0.06 0.00 0.00 31.44 30.60 2dr6 n GLU 947 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2dr6 h PHE 948 N -0.66 0.65 0.00 4.31 0.05 0.12 2.44 116.94 123.86 2dr6 h PHE 948 Ca 0.00 0.03 -0.19 0.00 3.82 0.00 0.00 57.97 61.63 2dr6 h PHE 948 Cb 0.34 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 38.10 2dr6 h PHE 948 CO -0.15 -0.15 -0.91 0.00 -0.18 0.00 0.00 178.31 176.93 2dr6 h ALA 949 N 1.68 0.48 0.64 2.45 0.00 -1.54 -3.19 119.26 119.78 2dr6 h ALA 949 Ca 0.75 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dr6 h ALA 949 Cb 2.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.77 2dr6 h ALA 949 CO -0.45 1.13 -0.31 -0.22 0.00 0.00 0.00 179.25 179.41 2dr6 h LYS 950 N 0.00 -0.83 -0.97 0.00 1.63 0.14 -3.35 116.57 113.19 2dr6 h LYS 950 Ca -0.01 0.06 0.20 0.00 -0.85 0.00 0.00 60.65 60.05 2dr6 h LYS 950 Cb 1.62 0.19 -0.18 0.00 -0.60 0.00 0.00 32.23 33.26 2dr6 h LYS 950 CO 0.12 -0.54 -0.23 -0.25 -3.45 0.00 0.00 179.45 175.10 2dr6 n ASP 951 N -5.35 -0.34 0.00 4.20 10.43 0.77 -0.72 116.55 125.54 2dr6 n ASP 951 Ca -0.11 1.67 0.00 0.00 2.57 0.00 0.00 54.79 58.92 2dr6 n ASP 951 Cb 0.34 -0.51 0.00 0.00 1.84 0.00 0.00 41.12 42.79 2dr6 n ASP 951 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2dr6 n LEU 952 N -5.58 0.00 -0.11 0.64 4.77 -1.23 -2.07 117.00 113.43 2dr6 n LEU 952 Ca 0.16 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2dr6 n LEU 952 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2dr6 n LEU 952 CO -0.11 0.00 0.15 0.23 -1.33 0.00 0.00 177.39 176.33 2dr6 n MET 953 N 0.00 -0.07 0.15 3.23 2.81 -0.78 0.15 117.12 122.61 2dr6 n MET 953 Ca 0.00 0.41 -0.14 0.00 -1.81 0.00 0.00 57.70 56.17 2dr6 n MET 953 Cb 0.00 -0.61 -0.08 0.00 -0.71 0.00 0.00 33.22 31.82 2dr6 n MET 953 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2dr6 h ASP 954 N 0.00 -0.29 0.00 7.83 -0.00 -1.09 -3.30 116.42 119.58 2dr6 h ASP 954 Ca 0.09 -0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.00 2dr6 h ASP 954 Cb 0.15 0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.56 2dr6 h ASP 954 CO -0.27 -0.05 0.00 0.29 -0.00 0.00 0.00 179.24 179.21 2dr6 n LYS 955 N -5.16 0.00 -2.16 0.28 4.76 0.12 -4.77 118.16 111.24 2dr6 n LYS 955 Ca -0.09 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.04 2dr6 n LYS 955 Cb 0.21 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.35 2dr6 n LYS 955 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dr6 s GLU 956 N 0.00 2.77 0.00 1.97 2.02 -1.00 -4.71 118.70 119.76 2dr6 s GLU 956 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2dr6 s GLU 956 Cb 0.00 -5.17 0.00 0.00 0.10 0.00 0.00 34.13 29.06 2dr6 s GLU 956 CO 0.00 -3.28 0.00 0.41 0.02 0.00 0.00 175.26 172.41 2dr6 n GLY 957 N 6.54 0.00 1.51 -1.39 0.00 -1.24 -4.40 105.19 106.20 2dr6 n GLY 957 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2dr6 n GLY 957 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 958 N 0.01 0.00 -0.22 1.61 4.76 -1.26 -4.51 118.16 118.56 2dr6 n LYS 958 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2dr6 n LYS 958 Cb 0.00 -0.85 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 2dr6 n LYS 958 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dr6 n GLY 959 N 0.86 -3.40 0.00 0.72 0.00 -1.26 -1.68 105.19 100.43 2dr6 n GLY 959 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2dr6 n GLY 959 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 960 N -0.28 0.00 -0.07 0.99 4.77 -1.26 0.12 117.00 121.28 2dr6 n LEU 960 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2dr6 n LEU 960 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2dr6 n LEU 960 CO 0.00 0.00 -0.96 -0.38 -1.33 0.00 0.00 177.39 174.72 2dr6 n ILE 961 N -3.65 0.95 -0.31 -0.08 5.41 -1.26 -4.45 119.36 115.97 2dr6 n ILE 961 Ca 0.00 -0.60 0.07 0.00 1.00 0.00 0.00 62.75 63.23 2dr6 n ILE 961 Cb 0.00 -0.60 0.18 0.00 -0.71 0.00 0.00 39.64 38.51 2dr6 n ILE 961 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2dr6 h GLU 962 N 0.00 0.03 0.14 0.38 5.08 -0.48 -0.74 114.58 118.98 2dr6 h GLU 962 Ca -0.38 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dr6 h GLU 962 Cb 1.85 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2dr6 h GLU 962 CO 0.02 0.02 -0.13 0.00 -1.00 0.00 0.00 179.01 177.92 2dr6 h ALA 963 N 1.87 -0.87 -0.82 3.43 0.00 0.10 -1.74 119.26 121.21 2dr6 h ALA 963 Ca 0.47 -0.05 0.32 0.00 0.00 0.00 0.00 54.91 55.65 2dr6 h ALA 963 Cb 0.84 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2dr6 h ALA 963 CO -0.85 -0.88 0.48 2.41 0.00 0.00 0.00 179.25 180.42 2dr6 n THR 964 N -3.07 -0.26 -0.07 0.00 -1.04 -0.34 0.24 114.28 109.74 2dr6 n THR 964 Ca -0.03 1.41 -0.21 0.00 -2.04 0.00 0.00 64.05 63.18 2dr6 n THR 964 Cb 0.12 -2.30 -0.12 0.00 -1.82 0.00 0.00 70.33 66.21 2dr6 n THR 964 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dr6 h LEU 965 N 0.00 0.13 -0.34 -4.42 3.38 -1.35 -1.76 115.31 110.95 2dr6 h LEU 965 Ca 0.62 -0.66 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2dr6 h LEU 965 Cb 1.79 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 2dr6 h LEU 965 CO -0.48 1.56 0.08 -0.78 0.09 0.00 0.00 178.44 178.91 2dr6 h ASP 966 N -0.71 0.04 -0.42 -0.43 1.82 -0.26 0.50 116.42 116.97 2dr6 h ASP 966 Ca -0.34 0.05 -0.13 0.00 -0.39 0.00 0.00 57.03 56.22 2dr6 h ASP 966 Cb 1.49 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.55 2dr6 h ASP 966 CO -0.11 0.06 -0.22 0.00 -1.61 0.00 0.00 179.24 177.36 2dr6 h ALA 967 N 1.25 0.75 -0.42 -0.78 0.00 0.31 0.50 119.26 120.86 2dr6 h ALA 967 Ca 0.16 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2dr6 h ALA 967 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dr6 h ALA 967 CO -0.20 0.66 -0.32 0.28 0.00 0.00 0.00 179.25 179.68 2dr6 h VAL 968 N 0.80 1.27 -0.96 0.00 2.07 -1.46 -3.27 116.25 114.71 2dr6 h VAL 968 Ca 0.10 -1.49 0.29 0.00 0.82 0.00 0.00 66.70 66.43 2dr6 h VAL 968 Cb 0.78 1.28 -0.17 0.00 -1.52 0.00 0.00 31.29 31.66 2dr6 h VAL 968 CO 0.06 0.50 0.20 0.03 0.02 0.00 0.00 177.57 178.39 2dr6 h ARG 969 N 0.80 0.06 -3.40 1.57 3.08 0.15 -1.45 114.38 115.20 2dr6 h ARG 969 Ca 0.08 -0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.37 2dr6 h ARG 969 Cb 0.91 -0.01 -0.31 0.00 0.08 0.00 0.00 29.97 30.63 2dr6 h ARG 969 CO 0.08 0.04 0.24 -0.12 -1.07 0.00 0.00 179.97 179.15 2dr6 n MET 970 N -5.36 3.23 0.00 0.04 0.00 0.15 -4.46 117.12 110.72 2dr6 n MET 970 Ca 0.26 -4.48 0.00 0.00 0.00 0.00 0.00 57.70 53.48 2dr6 n MET 970 Cb 0.86 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.59 2dr6 n MET 970 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2dr6 n ARG 971 N 2.40 0.00 0.17 2.12 5.12 -0.58 -4.85 116.66 121.05 2dr6 n ARG 971 Ca 0.23 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.23 2dr6 n ARG 971 Cb 0.38 0.00 0.41 0.00 -1.16 0.00 0.00 32.46 32.08 2dr6 n ARG 971 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2dr6 h LEU 972 N 0.00 0.00 0.00 0.55 5.85 -1.68 -1.88 115.31 118.15 2dr6 h LEU 972 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dr6 h LEU 972 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dr6 h LEU 972 CO 0.00 0.00 0.00 -1.14 -0.34 0.00 0.00 178.44 176.96 2dr6 n ARG 973 N -2.12 0.00 -0.31 1.25 0.63 -1.26 -2.69 116.66 112.16 2dr6 n ARG 973 Ca -0.01 0.47 0.07 0.00 -0.92 0.00 0.00 57.85 57.45 2dr6 n ARG 973 Cb 0.29 -1.01 0.15 0.00 0.45 0.00 0.00 32.46 32.35 2dr6 n ARG 973 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2dr6 n PRO 974 N -1.90 -0.07 0.10 -0.14 -0.02 -0.74 0.17 135.00 132.41 2dr6 n PRO 974 Ca 0.00 1.32 -0.13 0.00 -2.02 0.00 0.00 63.50 62.67 2dr6 n PRO 974 Cb 0.00 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 2dr6 n PRO 974 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2dr6 h ILE 975 N 0.00 0.90 -0.09 4.25 2.04 -1.65 -1.76 117.51 121.20 2dr6 h ILE 975 Ca 0.44 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 2dr6 h ILE 975 Cb 0.73 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2dr6 h ILE 975 CO -0.86 0.04 -0.34 -0.07 0.00 0.00 0.00 178.15 176.93 2dr6 h LEU 976 N -0.29 0.18 0.00 1.44 3.38 0.19 -0.92 115.31 119.29 2dr6 h LEU 976 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dr6 h LEU 976 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dr6 h LEU 976 CO 0.03 0.51 0.00 0.23 0.09 0.00 0.00 178.44 179.31 2dr6 n MET 977 N -4.10 0.00 -0.08 1.13 2.81 0.36 -1.64 117.12 115.59 2dr6 n MET 977 Ca -0.01 0.16 -0.10 0.00 -1.81 0.00 0.00 57.70 55.94 2dr6 n MET 977 Cb 0.41 -0.97 -0.03 0.00 -0.71 0.00 0.00 33.22 31.93 2dr6 n MET 977 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2dr6 h THR 978 N 0.00 1.13 -0.89 2.03 1.35 -1.37 0.32 112.91 115.47 2dr6 h THR 978 Ca 0.00 -0.34 0.22 0.00 -0.55 0.00 0.00 66.41 65.74 2dr6 h THR 978 Cb 0.00 0.84 -0.17 0.00 -1.73 0.00 0.00 68.15 67.10 2dr6 h THR 978 CO 0.00 0.13 -0.08 -0.24 -0.25 0.00 0.00 175.52 175.08 2dr6 n SER 979 N -4.83 -0.19 0.16 5.36 2.88 -0.35 0.13 113.62 116.78 2dr6 n SER 979 Ca -0.02 1.52 0.02 0.00 -1.33 0.00 0.00 58.87 59.06 2dr6 n SER 979 Cb 0.08 -0.52 0.38 0.00 -0.75 0.00 0.00 64.21 63.40 2dr6 n SER 979 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2dr6 h LEU 980 N 0.00 0.11 0.14 2.46 5.85 0.59 -2.86 115.31 121.61 2dr6 h LEU 980 Ca 0.50 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 2dr6 h LEU 980 Cb 0.93 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2dr6 h LEU 980 CO -0.87 0.37 -0.07 0.00 -0.34 0.00 0.00 178.44 177.53 2dr6 h ALA 981 N 1.64 -0.19 0.85 1.25 0.00 0.13 -3.28 119.26 119.66 2dr6 h ALA 981 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2dr6 h ALA 981 Cb 0.51 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dr6 h ALA 981 CO 0.04 -0.48 -0.41 0.35 0.00 0.00 0.00 179.25 178.75 2dr6 h PHE 982 N -0.46 -1.06 -0.23 0.00 -0.00 -1.11 0.47 116.94 114.54 2dr6 h PHE 982 Ca -0.02 -0.03 0.07 0.00 -0.00 0.00 0.00 57.97 57.99 2dr6 h PHE 982 Cb 0.37 0.35 -0.01 0.00 -0.00 0.00 0.00 35.95 36.66 2dr6 h PHE 982 CO 0.01 -0.66 0.39 0.82 -0.00 0.00 0.00 178.31 178.87 2dr6 h ILE 983 N -1.31 0.23 0.05 1.41 2.04 -1.61 2.00 117.51 120.33 2dr6 h ILE 983 Ca -0.12 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.48 2dr6 h ILE 983 Cb 0.88 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2dr6 h ILE 983 CO 0.19 0.00 -1.39 -0.07 0.00 0.00 0.00 178.15 176.88 2dr6 h LEU 984 N 0.00 0.17 -1.39 1.44 3.38 -1.60 -3.18 115.31 114.12 2dr6 h LEU 984 Ca 0.11 -0.70 0.31 0.00 0.09 0.00 0.00 57.88 57.70 2dr6 h LEU 984 Cb 0.88 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2dr6 h LEU 984 CO -0.00 1.57 1.11 1.23 0.09 0.00 0.00 178.44 182.44 2dr6 h GLY 985 N -0.33 0.00 0.00 0.83 0.00 0.79 -2.29 103.07 102.07 2dr6 h GLY 985 Ca -0.34 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.73 2dr6 h GLY 985 CO -0.08 0.00 -1.97 -0.62 0.00 0.00 0.00 176.54 173.86 2dr6 n VAL 986 N -3.47 0.98 0.59 4.60 0.31 0.88 -4.56 118.33 117.65 2dr6 n VAL 986 Ca 0.24 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 64.14 2dr6 n VAL 986 Cb 1.45 -0.91 0.24 0.00 -0.91 0.00 0.00 33.84 33.70 2dr6 n VAL 986 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dr6 n MET 987 N -2.80 0.29 0.00 5.55 2.00 -0.86 -4.02 117.12 117.28 2dr6 n MET 987 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.43 2dr6 n MET 987 Cb 0.88 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.67 2dr6 n MET 987 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2dr6 n PRO 988 N -0.93 0.88 -0.10 0.03 -0.04 -1.24 -4.39 135.00 129.22 2dr6 n PRO 988 Ca 0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2dr6 n PRO 988 Cb 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.50 2dr6 n PRO 988 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dr6 h LEU 989 N 0.00 -0.25 -8.65 1.53 3.38 -1.85 -3.02 115.31 106.45 2dr6 h LEU 989 Ca 0.00 0.10 -0.68 0.00 0.09 0.00 0.00 57.88 57.38 2dr6 h LEU 989 Cb 0.00 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dr6 h LEU 989 CO 0.00 -0.08 1.31 0.52 0.09 0.00 0.00 178.44 180.28 2dr6 n VAL 990 N -5.24 0.22 0.00 1.22 0.31 -1.26 0.31 118.33 113.90 2dr6 n VAL 990 Ca 0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2dr6 n VAL 990 Cb 0.19 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 2dr6 n VAL 990 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dr6 n ILE 991 N 6.63 0.00 -3.77 2.52 -0.00 -1.26 -3.62 119.36 119.87 2dr6 n ILE 991 Ca 0.39 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.85 2dr6 n ILE 991 Cb 0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.68 2dr6 n ILE 991 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 2dr6 s SER 992 N -0.27 3.32 -0.17 4.38 0.01 0.91 -4.93 113.70 116.95 2dr6 s SER 992 Ca 0.00 -1.07 -0.14 0.00 1.31 0.00 0.00 55.95 56.05 2dr6 s SER 992 Cb 0.00 -0.75 0.05 0.00 0.21 0.00 0.00 66.02 65.53 2dr6 s SER 992 CO 0.00 -0.32 0.45 -0.89 0.41 0.00 0.00 173.24 172.89 2dr6 s THR 993 N 1.73 -0.01 -0.03 1.44 2.01 -1.24 -4.27 115.64 115.27 2dr6 s THR 993 Ca 0.01 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 2dr6 s THR 993 Cb -0.17 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2dr6 s THR 993 CO -0.12 0.01 0.24 1.23 -0.69 0.00 0.00 174.62 175.30 2dr6 h GLY 994 N 5.92 -0.13 -1.46 4.40 0.00 -1.96 -3.47 103.07 106.36 2dr6 h GLY 994 Ca -0.30 0.05 -0.36 0.00 0.00 0.00 0.00 47.33 46.72 2dr6 h GLY 994 CO 0.24 -0.05 -0.34 0.00 0.00 0.00 0.00 176.54 176.40 2dr6 n ALA 995 N -2.37 0.44 -3.13 3.60 0.00 -1.26 -4.84 120.51 112.96 2dr6 n ALA 995 Ca -0.02 -1.53 -0.11 0.00 0.00 0.00 0.00 53.44 51.78 2dr6 n ALA 995 Cb 0.05 1.24 -0.04 0.00 0.00 0.00 0.00 19.45 20.70 2dr6 n ALA 995 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 996 N -0.50 -0.05 0.00 0.00 0.00 -1.26 -4.83 105.19 98.55 2dr6 n GLY 996 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dr6 n GLY 996 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 997 N -0.82 0.00 0.00 1.61 3.41 -1.26 -4.76 113.62 111.81 2dr6 n SER 997 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2dr6 n SER 997 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2dr6 n SER 997 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 998 N 4.46 1.06 0.18 5.00 0.00 -1.26 -1.28 105.19 113.35 2dr6 n GLY 998 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2dr6 n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 h ALA 999 N -0.49 1.00 -2.11 4.61 0.00 -1.84 -1.49 119.26 118.94 2dr6 h ALA 999 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dr6 h ALA 999 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dr6 h ALA 999 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2dr6 n GLN 1000N -2.32 0.00 -0.28 0.00 6.02 -0.40 -1.02 117.38 119.38 2dr6 n GLN 1000Ca -0.01 0.15 0.25 0.00 -0.01 0.00 0.00 57.00 57.38 2dr6 n GLN 1000Cb 0.04 -1.11 0.44 0.00 1.02 0.00 0.00 30.24 30.64 2dr6 n GLN 1000CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dr6 n ASN 1001N -0.95 0.19 -0.03 1.08 5.03 -1.01 -0.51 115.26 119.08 2dr6 n ASN 1001Ca 0.00 1.06 -0.13 0.00 0.87 0.00 0.00 54.58 56.37 2dr6 n ASN 1001Cb 0.00 -0.52 -0.11 0.00 -1.02 0.00 0.00 39.78 38.14 2dr6 n ASN 1001CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dr6 h ALA 1002N 1.24 -0.00 0.41 5.41 0.00 -1.15 -2.41 119.26 122.76 2dr6 h ALA 1002Ca 0.60 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dr6 h ALA 1002Cb 1.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2dr6 h ALA 1002CO -0.42 -0.20 -0.42 0.28 0.00 0.00 0.00 179.25 178.49 2dr6 h VAL 1003N -0.61 0.00 0.00 0.00 2.07 0.96 -3.33 116.25 115.34 2dr6 h VAL 1003Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 1003Cb 0.61 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2dr6 h VAL 1003CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2dr6 n GLY 1004N -1.46 -1.57 0.01 2.17 0.00 -0.79 -3.39 105.19 100.15 2dr6 n GLY 1004Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 2dr6 n GLY 1004CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dr6 n THR 1005N -0.43 -0.00 0.00 2.61 -1.04 -0.91 0.11 114.28 114.61 2dr6 n THR 1005Ca 0.00 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2dr6 n THR 1005Cb 0.00 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 2dr6 n THR 1005CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 1006N -1.02 -2.70 0.09 3.41 0.00 -1.22 -3.13 105.19 100.63 2dr6 n GLY 1006Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2dr6 n GLY 1006CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dr6 h VAL 1007N 0.00 0.00 -0.16 1.61 -1.51 0.74 -1.56 116.25 115.37 2dr6 h VAL 1007Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 2dr6 h VAL 1007Cb 0.00 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.13 2dr6 h VAL 1007CO 0.00 0.00 -0.01 0.80 -1.23 0.00 0.00 177.57 177.13 2dr6 n MET 1008N -2.68 -0.01 -0.03 5.19 0.00 -0.52 0.18 117.12 119.25 2dr6 n MET 1008Ca -0.02 0.25 -0.21 0.00 0.00 0.00 0.00 57.70 57.72 2dr6 n MET 1008Cb 0.08 -0.39 -0.13 0.00 0.00 0.00 0.00 33.22 32.78 2dr6 n MET 1008CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2dr6 h GLY 1009N 0.00 0.18 2.00 -5.12 0.00 -1.47 -3.29 103.07 95.37 2dr6 h GLY 1009Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2dr6 h GLY 1009CO -0.16 0.40 0.00 0.61 0.00 0.00 0.00 176.54 177.39 2dr6 n GLY 1010N 1.66 -0.89 0.04 4.60 0.00 0.48 -3.32 105.19 107.76 2dr6 n GLY 1010Ca -0.25 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2dr6 n GLY 1010CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dr6 h MET 1011N 0.00 0.00 0.00 1.61 -1.53 0.12 -3.04 114.93 112.10 2dr6 h MET 1011Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2dr6 h MET 1011Cb 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2dr6 h MET 1011CO 0.00 0.00 0.00 0.28 0.14 0.00 0.00 176.91 177.33 2dr6 n VAL 1012N -3.67 0.00 -0.13 -5.77 0.31 -1.21 0.15 118.33 108.01 2dr6 n VAL 1012Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 1012Cb 0.11 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 33.38 2dr6 n VAL 1012CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2dr6 h THR 1013N 0.00 1.12 0.00 2.52 1.35 -1.73 -0.45 112.91 115.72 2dr6 h THR 1013Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2dr6 h THR 1013Cb 0.00 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 2dr6 h THR 1013CO 0.00 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 2dr6 n ALA 1014N -2.45 1.20 -1.02 6.62 0.00 0.39 0.13 120.51 125.39 2dr6 n ALA 1014Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dr6 n ALA 1014Cb 0.08 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2dr6 n ALA 1014CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 1015N -0.48 0.00 -0.23 0.00 -1.04 -0.22 -4.45 114.28 107.87 2dr6 n THR 1015Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2dr6 n THR 1015Cb 0.00 -0.02 0.29 0.00 -1.82 0.00 0.00 70.33 68.78 2dr6 n THR 1015CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2dr6 n VAL 1016N -0.67 -0.06 -0.06 12.58 0.31 -0.95 0.43 118.33 129.92 2dr6 n VAL 1016Ca 0.00 0.67 -0.07 0.00 -0.01 0.00 0.00 64.34 64.93 2dr6 n VAL 1016Cb 0.00 -1.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.69 2dr6 n VAL 1016CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dr6 n LEU 1017N -3.17 0.32 -0.02 7.52 7.99 0.12 -4.52 117.00 125.23 2dr6 n LEU 1017Ca 0.17 0.15 -0.13 0.00 -0.01 0.00 0.00 56.01 56.19 2dr6 n LEU 1017Cb 0.69 0.32 -0.09 0.00 -0.11 0.00 0.00 43.42 44.24 2dr6 n LEU 1017CO 0.11 0.38 0.66 0.00 -1.51 0.00 0.00 177.39 177.03 2dr6 h ALA 1018N 1.14 0.06 -0.44 -1.18 0.00 0.89 -1.63 119.26 118.10 2dr6 h ALA 1018Ca -0.39 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.37 2dr6 h ALA 1018Cb 2.00 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.68 2dr6 h ALA 1018CO 0.04 -0.19 -0.33 -0.84 0.00 0.00 0.00 179.25 177.94 2dr6 h ILE 1019N -0.31 0.22 0.35 0.00 3.07 -0.75 -2.00 117.51 118.08 2dr6 h ILE 1019Ca 0.01 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.40 2dr6 h ILE 1019Cb 0.48 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 2dr6 h ILE 1019CO 0.01 0.00 -0.17 -0.26 -1.05 0.00 0.00 178.15 176.68 2dr6 h PHE 1020N -0.23 -0.43 0.23 0.16 0.05 -1.79 -3.39 116.94 111.54 2dr6 h PHE 1020Ca 0.19 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.95 2dr6 h PHE 1020Cb 0.54 0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.63 2dr6 h PHE 1020CO -0.56 -0.09 -0.12 0.74 -0.18 0.00 0.00 178.31 178.10 2dr6 h PHE 1021N -0.89 -0.32 -0.63 -0.55 0.04 -0.59 -3.29 116.94 110.70 2dr6 h PHE 1021Ca -0.05 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.87 2dr6 h PHE 1021Cb 0.53 0.11 -0.12 0.00 2.20 0.00 0.00 35.95 38.67 2dr6 h PHE 1021CO 0.03 -0.19 -0.07 1.55 -0.60 0.00 0.00 178.31 179.03 2dr6 n VAL 1022N -2.95 -0.26 -0.26 -0.55 3.14 -0.89 0.24 118.33 116.80 2dr6 n VAL 1022Ca -0.04 1.41 -0.06 0.00 -2.96 0.00 0.00 64.34 62.69 2dr6 n VAL 1022Cb 0.13 -2.00 0.05 0.00 -1.06 0.00 0.00 33.84 30.96 2dr6 n VAL 1022CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2dr6 h PRO 1023N 0.00 1.04 0.00 1.45 0.11 -1.76 -0.10 132.00 132.74 2dr6 h PRO 1023Ca 0.34 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2dr6 h PRO 1023Cb 0.63 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2dr6 h PRO 1023CO -0.62 0.81 0.00 0.28 -0.21 0.00 0.00 178.00 178.26 2dr6 n VAL 1024N -4.42 0.00 -0.30 3.15 0.31 0.67 -1.87 118.33 115.86 2dr6 n VAL 1024Ca 0.06 1.36 0.02 0.00 -0.01 0.00 0.00 64.34 65.77 2dr6 n VAL 1024Cb 0.12 -1.95 0.07 0.00 -0.91 0.00 0.00 33.84 31.18 2dr6 n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dr6 n PHE 1025N -2.31 0.14 -0.10 3.52 3.72 -0.30 -0.50 117.46 121.63 2dr6 n PHE 1025Ca 0.00 0.98 -0.06 0.00 -0.05 0.00 0.00 57.45 58.33 2dr6 n PHE 1025Cb 0.00 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 2dr6 n PHE 1025CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2dr6 h PHE 1026N 0.00 -0.25 0.03 1.38 3.57 -0.28 -1.57 116.94 119.82 2dr6 h PHE 1026Ca 0.33 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 2dr6 h PHE 1026Cb 0.53 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2dr6 h PHE 1026CO -0.67 -0.18 -0.01 -0.39 -2.23 0.00 0.00 178.31 174.83 2dr6 h VAL 1027N -0.03 1.20 -1.52 1.41 -1.51 -0.87 -0.33 116.25 114.61 2dr6 h VAL 1027Ca 0.17 -1.78 0.45 0.00 -1.23 0.00 0.00 66.70 64.31 2dr6 h VAL 1027Cb 0.29 2.22 -0.07 0.00 -2.13 0.00 0.00 31.29 31.61 2dr6 h VAL 1027CO -0.38 0.39 1.08 0.52 -1.23 0.00 0.00 177.57 177.95 2dr6 n VAL 1028N -4.71 -0.02 -0.09 7.19 0.31 0.34 -0.29 118.33 121.06 2dr6 n VAL 1028Ca -0.07 1.20 -0.12 0.00 -0.01 0.00 0.00 64.34 65.35 2dr6 n VAL 1028Cb 0.32 -2.00 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 2dr6 n VAL 1028CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 1029N -3.60 1.10 0.23 2.52 0.31 -0.63 -3.70 118.33 114.58 2dr6 n VAL 1029Ca 0.35 -0.51 0.09 0.00 -0.01 0.00 0.00 64.34 64.26 2dr6 n VAL 1029Cb 1.56 -0.98 0.56 0.00 -0.91 0.00 0.00 33.84 34.07 2dr6 n VAL 1029CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2dr6 h ARG 1030N 0.00 0.00 0.00 5.55 1.12 0.12 -2.90 114.38 118.27 2dr6 h ARG 1030Ca -0.43 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.23 2dr6 h ARG 1030Cb 1.78 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.71 2dr6 h ARG 1030CO -0.04 0.21 -1.37 0.54 -3.11 0.00 0.00 179.97 176.21 2dr6 n ARG 1031N -3.76 0.54 -0.39 0.20 1.74 -0.74 -4.06 116.66 110.19 2dr6 n ARG 1031Ca -0.02 0.44 0.33 0.00 -0.77 0.00 0.00 57.85 57.83 2dr6 n ARG 1031Cb 0.32 -1.63 0.55 0.00 -1.02 0.00 0.00 32.46 30.68 2dr6 n ARG 1031CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2dr6 n ARG 1032N -4.44 -0.03 -2.89 5.56 0.63 -1.24 -2.07 116.66 112.18 2dr6 n ARG 1032Ca -0.29 0.98 -0.41 0.00 -0.92 0.00 0.00 57.85 57.21 2dr6 n ARG 1032Cb 0.61 -1.95 0.01 0.00 0.45 0.00 0.00 32.46 31.58 2dr6 n ARG 1032CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dr6 n PHE 1033N -4.19 2.59 0.00 -0.14 3.72 -1.09 -4.22 117.46 114.13 2dr6 n PHE 1033Ca 0.32 -2.73 0.00 0.00 -0.05 0.00 0.00 57.45 54.99 2dr6 n PHE 1033Cb 1.28 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2dr6 n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dr6 n SER 1034N 0.70 0.00 0.00 4.37 3.41 -0.88 -4.93 113.62 116.30 2dr6 n SER 1034Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2dr6 n SER 1034Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2dr6 n SER 1034CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dr6 n ARG 1035N 0.00 0.00 0.00 4.33 3.00 -1.25 -5.01 116.66 117.72 2dr6 n ARG 1035Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2dr6 n ARG 1035Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2dr6 n ARG 1035CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26