#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b76 s GLN 1 N 0.00 0.63 -0.40 2.12 -0.21 -1.26 -5.07 119.66 115.47 2b76 s GLN 1 Ca 0.00 0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.73 2b76 s GLN 1 Cb 0.00 0.30 0.11 0.00 1.00 0.00 0.00 33.01 34.42 2b76 s GLN 1 CO 0.00 -0.13 0.15 0.99 -2.12 0.00 0.00 175.29 174.18 2b76 s THR 2 N -0.39 2.81 0.17 -0.19 2.01 -1.26 -3.39 115.64 115.40 2b76 s THR 2 Ca -0.05 -2.34 -0.15 0.00 0.31 0.00 0.00 61.69 59.45 2b76 s THR 2 Cb -0.03 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.42 2b76 s THR 2 CO 0.03 -0.67 0.59 0.12 -0.69 0.00 0.00 174.62 174.00 2b76 s PHE 3 N 0.85 3.60 -0.04 4.92 5.36 -1.24 -4.94 117.98 126.49 2b76 s PHE 3 Ca 0.11 1.12 -0.30 0.00 -0.96 0.00 0.00 56.93 56.90 2b76 s PHE 3 Cb -0.21 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2b76 s PHE 3 CO -0.06 0.40 1.10 -1.14 -1.46 0.00 0.00 175.22 174.06 2b76 s GLN 4 N -2.01 4.43 -0.30 10.12 -0.44 -1.26 -2.95 119.66 127.24 2b76 s GLN 4 Ca 0.39 1.56 -0.12 0.00 -2.50 0.00 0.00 55.36 54.69 2b76 s GLN 4 Cb -0.15 -3.50 0.16 0.00 -1.64 0.00 0.00 33.01 27.88 2b76 s GLN 4 CO 0.20 -0.30 0.88 0.00 0.50 0.00 0.00 175.29 176.56 2b76 s ALA 5 N 1.73 -2.57 -0.85 1.58 0.00 -1.19 -4.96 121.76 115.50 2b76 s ALA 5 Ca 0.53 2.05 0.24 0.00 0.00 0.00 0.00 51.96 54.78 2b76 s ALA 5 Cb -0.23 -2.03 0.21 0.00 0.00 0.00 0.00 23.12 21.07 2b76 s ALA 5 CO 0.23 -1.02 1.19 -0.40 0.00 0.00 0.00 175.76 175.76 2b76 n ASP 6 N 5.17 0.64 -3.71 0.00 5.68 -1.25 -2.94 116.55 120.15 2b76 n ASP 6 Ca -0.09 -0.34 -0.22 0.00 -0.50 0.00 0.00 54.79 53.64 2b76 n ASP 6 Cb 0.52 0.55 -0.18 0.00 -1.14 0.00 0.00 41.12 40.87 2b76 n ASP 6 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2b76 s LEU 7 N -3.39 0.37 -0.41 -2.12 2.96 -1.26 -2.52 118.68 112.31 2b76 s LEU 7 Ca 0.08 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2b76 s LEU 7 Cb 0.16 -0.28 0.13 0.00 0.50 0.00 0.00 46.19 46.69 2b76 s LEU 7 CO 0.76 -0.23 0.21 0.00 -1.32 0.00 0.00 176.35 175.77 2b76 s ALA 8 N 2.08 1.98 -0.04 5.97 0.00 -1.05 -2.80 121.76 127.89 2b76 s ALA 8 Ca 0.05 -2.39 -0.21 0.00 0.00 0.00 0.00 51.96 49.41 2b76 s ALA 8 Cb -0.12 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 2b76 s ALA 8 CO -0.04 -1.99 0.61 0.42 0.00 0.00 0.00 175.76 174.75 2b76 s ILE 9 N 0.63 4.99 0.01 0.00 1.01 -1.24 -3.65 121.20 122.96 2b76 s ILE 9 Ca 0.16 1.25 0.03 0.00 0.00 0.00 0.00 60.65 62.10 2b76 s ILE 9 Cb -0.23 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2b76 s ILE 9 CO -0.04 0.36 -0.06 -0.69 0.00 0.00 0.00 174.94 174.51 2b76 s VAL 10 N 0.20 3.71 0.00 2.92 1.01 -1.15 -1.77 120.40 125.31 2b76 s VAL 10 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2b76 s VAL 10 Cb -0.18 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2b76 s VAL 10 CO 0.16 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2b76 n GLY 11 N 1.42 -0.52 2.07 4.51 0.00 0.14 -2.06 105.19 110.75 2b76 n GLY 11 Ca -0.15 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 2b76 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 12 N 1.89 5.52 -1.19 4.61 0.00 -1.18 -4.32 120.51 125.84 2b76 n ALA 12 Ca 0.00 -2.52 -0.32 0.00 0.00 0.00 0.00 53.44 50.60 2b76 n ALA 12 Cb 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 19.45 18.03 2b76 n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b76 s GLY 13 N -0.86 1.91 0.15 0.00 0.00 -1.26 -4.61 107.32 102.64 2b76 s GLY 13 Ca 0.48 0.53 0.07 0.00 0.00 0.00 0.00 44.72 45.79 2b76 s GLY 13 CO 0.02 0.90 1.09 0.61 0.00 0.00 0.00 173.10 175.72 2b76 n GLY 14 N -0.40 -0.49 0.06 0.20 0.00 -1.26 -0.22 105.19 103.08 2b76 n GLY 14 Ca 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2b76 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 h ALA 15 N 1.35 0.00 -0.98 4.61 0.00 -1.86 -3.12 119.26 119.25 2b76 h ALA 15 Ca 0.00 -0.45 0.25 0.00 0.00 0.00 0.00 54.91 54.71 2b76 h ALA 15 Cb 0.40 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2b76 h ALA 15 CO 0.00 0.44 0.66 0.78 0.00 0.00 0.00 179.25 181.12 2b76 h GLY 16 N -0.94 0.78 2.00 0.00 0.00 -1.40 0.91 103.07 104.42 2b76 h GLY 16 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2b76 h GLY 16 CO 0.00 -0.05 -0.25 -2.00 0.00 0.00 0.00 176.54 174.24 2b76 h LEU 17 N 0.30 0.00 -0.20 3.11 5.85 -0.75 -2.90 115.31 120.72 2b76 h LEU 17 Ca 0.52 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.08 2b76 h LEU 17 Cb 1.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2b76 h LEU 17 CO -0.18 0.25 -0.77 -0.09 -0.34 0.00 0.00 178.44 177.32 2b76 h ARG 18 N 0.00 0.00 -0.13 1.25 1.12 0.90 -3.26 114.38 114.26 2b76 h ARG 18 Ca -0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2b76 h ARG 18 Cb 0.62 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 2b76 h ARG 18 CO 0.03 0.77 -0.05 0.00 -3.11 0.00 0.00 179.97 177.61 2b76 h ALA 19 N 1.23 1.69 -0.09 2.80 0.00 -1.25 -2.83 119.26 120.82 2b76 h ALA 19 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2b76 h ALA 19 Cb 1.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2b76 h ALA 19 CO 0.10 0.24 -0.32 0.00 0.00 0.00 0.00 179.25 179.26 2b76 h ALA 20 N 1.77 0.16 0.12 0.00 0.00 -1.66 -3.34 119.26 116.31 2b76 h ALA 20 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2b76 h ALA 20 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2b76 h ALA 20 CO 0.01 0.21 -0.18 0.82 0.00 0.00 0.00 179.25 180.11 2b76 h ILE 21 N -0.09 0.59 0.00 0.00 2.04 -1.61 -2.48 117.51 115.96 2b76 h ILE 21 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2b76 h ILE 21 Cb 0.96 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2b76 h ILE 21 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.22 2b76 h ALA 22 N 0.45 1.00 0.00 1.87 0.00 -1.68 -2.93 119.26 117.98 2b76 h ALA 22 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b76 h ALA 22 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b76 h ALA 22 CO -0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2b76 n ALA 23 N -1.84 1.93 -0.50 0.00 0.00 -0.93 -4.21 120.51 114.95 2b76 n ALA 23 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2b76 n ALA 23 Cb 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2b76 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 n ALA 24 N -1.07 0.13 0.00 0.00 0.00 -1.11 -4.42 120.51 114.05 2b76 n ALA 24 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2b76 n ALA 24 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2b76 n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b76 n GLN 25 N -1.98 0.00 0.00 0.00 6.02 -1.26 -2.58 117.38 117.58 2b76 n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2b76 n GLN 25 Cb 0.00 -0.03 0.00 0.00 1.02 0.00 0.00 30.24 31.23 2b76 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b76 n ALA 26 N 0.02 0.00 -3.69 -1.58 0.00 -1.26 -5.07 120.51 108.93 2b76 n ALA 26 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2b76 n ALA 26 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2b76 n ALA 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b76 s ASN 27 N 1.25 3.45 0.48 0.00 3.84 -1.06 -5.00 114.94 117.90 2b76 s ASN 27 Ca 0.00 -3.11 0.17 0.00 0.21 0.00 0.00 52.86 50.14 2b76 s ASN 27 Cb 0.00 -1.07 1.17 0.00 -0.55 0.00 0.00 41.25 40.80 2b76 s ASN 27 CO 0.00 -0.19 2.06 1.55 -2.79 0.00 0.00 177.10 177.73 2b76 h PRO 28 N 6.06 0.00 -0.28 0.43 0.13 -1.77 -3.33 132.00 133.24 2b76 h PRO 28 Ca 0.10 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.32 2b76 h PRO 28 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2b76 h PRO 28 CO 0.53 0.12 0.82 0.09 -0.23 0.00 0.00 178.00 179.33 2b76 n ASN 29 N -4.27 0.00 -4.74 1.44 3.02 -1.26 -4.50 115.26 104.95 2b76 n ASN 29 Ca -0.03 0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 54.56 2b76 n ASN 29 Cb 0.20 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2b76 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b76 s ALA 30 N -3.48 3.61 -0.23 5.41 0.00 -1.25 -5.00 121.76 120.82 2b76 s ALA 30 Ca -0.01 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.11 2b76 s ALA 30 Cb 0.04 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2b76 s ALA 30 CO 0.13 -0.69 0.21 0.21 0.00 0.00 0.00 175.76 175.61 2b76 s LYS 31 N -0.21 4.09 0.10 0.00 2.20 -1.26 -4.90 119.74 119.75 2b76 s LYS 31 Ca 0.59 -0.17 0.08 0.00 -0.36 0.00 0.00 55.97 56.11 2b76 s LYS 31 Cb -0.41 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2b76 s LYS 31 CO 0.41 0.03 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.77 2b76 s ILE 32 N 1.13 2.95 0.26 5.43 2.07 -1.08 -3.77 121.20 128.18 2b76 s ILE 32 Ca 0.10 -1.41 0.11 0.00 -1.41 0.00 0.00 60.65 58.04 2b76 s ILE 32 Cb -0.14 -2.34 -0.05 0.00 0.13 0.00 0.00 42.46 40.06 2b76 s ILE 32 CO 0.05 0.13 -0.18 0.00 -1.91 0.00 0.00 174.94 173.04 2b76 s ALA 33 N -1.13 2.77 -0.29 1.50 0.00 -1.12 -1.30 121.76 122.20 2b76 s ALA 33 Ca 0.18 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.39 2b76 s ALA 33 Cb -0.11 -0.36 0.18 0.00 0.00 0.00 0.00 23.12 22.83 2b76 s ALA 33 CO 0.10 0.31 0.51 -1.17 0.00 0.00 0.00 175.76 175.52 2b76 s LEU 34 N -3.35 -1.26 0.48 0.00 2.96 -1.12 -3.65 118.68 112.74 2b76 s LEU 34 Ca 0.28 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.16 2b76 s LEU 34 Cb -0.06 1.65 -0.04 0.00 0.50 0.00 0.00 46.19 48.25 2b76 s LEU 34 CO 0.15 -0.32 0.78 -0.63 -1.32 0.00 0.00 176.35 175.00 2b76 s ILE 35 N 2.71 4.89 -0.29 6.68 1.01 -0.73 0.24 121.20 135.71 2b76 s ILE 35 Ca 0.11 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 2b76 s ILE 35 Cb -0.11 -3.86 0.16 0.00 0.01 0.00 0.00 42.46 38.66 2b76 s ILE 35 CO -0.27 -0.83 1.03 -0.55 0.00 0.00 0.00 174.94 174.32 2b76 s SER 36 N -4.11 -0.45 0.31 3.58 0.15 -0.94 -0.69 113.70 111.55 2b76 s SER 36 Ca 0.47 0.68 0.07 0.00 0.70 0.00 0.00 55.95 57.87 2b76 s SER 36 Cb -0.10 1.27 0.79 0.00 -1.71 0.00 0.00 66.02 66.27 2b76 s SER 36 CO 0.44 -0.10 1.75 0.11 1.20 0.00 0.00 173.24 176.64 2b76 h LYS 37 N 6.27 0.64 -5.22 5.44 1.57 -1.92 0.11 116.57 123.47 2b76 h LYS 37 Ca -0.25 -0.04 -0.52 0.00 -1.87 0.00 0.00 60.65 57.98 2b76 h LYS 37 Cb 1.17 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 33.20 2b76 h LYS 37 CO 0.17 0.43 -0.58 0.14 -0.57 0.00 0.00 179.45 179.04 2b76 s VAL 38 N -5.83 1.13 0.73 0.50 -7.23 -1.26 -4.14 120.40 104.30 2b76 s VAL 38 Ca -0.11 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.91 2b76 s VAL 38 Cb 0.26 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.56 2b76 s VAL 38 CO 0.80 0.00 1.19 -0.31 -0.31 0.00 0.00 175.10 176.47 2b76 s TYR 39 N -3.21 2.10 0.00 2.82 1.51 -1.26 -4.50 117.35 114.81 2b76 s TYR 39 Ca 0.32 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.98 2b76 s TYR 39 Cb 0.07 -3.43 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 2b76 s TYR 39 CO 0.15 -2.50 0.19 -0.35 -1.11 0.00 0.00 175.55 171.92 2b76 n PRO 40 N -2.76 0.00 -0.16 -1.71 -0.04 -1.26 -2.72 135.00 126.35 2b76 n PRO 40 Ca 0.13 0.15 -0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2b76 n PRO 40 Cb 0.51 -0.69 0.02 0.00 -0.04 0.00 0.00 33.50 33.30 2b76 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b76 n MET 41 N -0.33 -0.09 -2.02 0.54 0.00 -1.26 -3.65 117.12 110.30 2b76 n MET 41 Ca 0.00 0.65 -0.42 0.00 0.00 0.00 0.00 57.70 57.93 2b76 n MET 41 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 2b76 n MET 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2b76 s ARG 42 N -5.41 3.17 0.00 3.17 0.52 -1.10 -4.78 118.95 114.52 2b76 s ARG 42 Ca -0.06 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 2b76 s ARG 42 Cb 0.09 -4.24 0.00 0.00 0.52 0.00 0.00 34.95 31.32 2b76 s ARG 42 CO 0.30 -2.06 0.00 0.45 0.02 0.00 0.00 175.30 174.01 2b76 n SER 43 N 10.85 3.66 0.00 0.23 2.88 -1.24 -4.44 113.62 125.56 2b76 n SER 43 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2b76 n SER 43 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2b76 n SER 43 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2b76 n HIS 44 N 0.00 0.00 0.24 0.66 -0.00 -1.26 -4.73 115.22 110.13 2b76 n HIS 44 Ca 0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 2b76 n HIS 44 Cb 0.00 0.00 0.60 0.00 -0.12 0.00 0.00 29.99 30.47 2b76 n HIS 44 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2b76 h THR 45 N 0.00 0.59 -0.03 3.57 2.02 -1.92 -2.88 112.91 114.27 2b76 h THR 45 Ca 0.00 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2b76 h THR 45 Cb 0.00 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2b76 h THR 45 CO 0.00 0.18 0.01 -0.37 0.37 0.00 0.00 175.52 175.71 2b76 h VAL 46 N 0.00 1.16 0.00 3.16 -1.51 -1.71 -3.14 116.25 114.21 2b76 h VAL 46 Ca -0.00 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2b76 h VAL 46 Cb 0.53 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2b76 h VAL 46 CO 0.02 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 2b76 n ALA 47 N -2.20 1.18 -3.23 5.19 0.00 -1.09 -0.17 120.51 120.19 2b76 n ALA 47 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 2b76 n ALA 47 Cb 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 2b76 n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 s ALA 48 N 0.39 4.33 0.00 0.00 0.00 -1.18 -4.94 121.76 120.35 2b76 s ALA 48 Ca 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 51.96 48.42 2b76 s ALA 48 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2b76 s ALA 48 CO 0.00 -2.39 0.16 1.04 0.00 0.00 0.00 175.76 174.57 2b76 n GLN 49 N 3.87 0.00 0.00 0.00 3.00 -1.26 -0.72 117.38 122.27 2b76 n GLN 49 Ca 0.23 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2b76 n GLN 49 Cb 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 30.24 30.01 2b76 n GLN 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b76 n GLY 50 N -0.18 0.00 0.00 1.08 0.00 -1.26 -4.10 105.19 100.73 2b76 n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b76 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 51 N 0.00 -0.60 3.04 -0.02 0.00 -1.23 -4.34 105.19 102.04 2b76 n GLY 51 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2b76 n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b76 s SER 52 N 0.00 5.11 1.04 1.61 0.15 -1.11 -4.86 113.70 115.64 2b76 s SER 52 Ca 0.00 -3.17 -0.12 0.00 0.70 0.00 0.00 55.95 53.36 2b76 s SER 52 Cb 0.00 -1.79 0.21 0.00 -1.71 0.00 0.00 66.02 62.73 2b76 s SER 52 CO 0.00 -0.27 1.07 0.00 1.20 0.00 0.00 173.24 175.24 2b76 s ALA 53 N -0.52 0.52 0.01 5.45 0.00 -1.25 -4.30 121.76 121.67 2b76 s ALA 53 Ca 0.20 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2b76 s ALA 53 Cb -0.17 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.72 2b76 s ALA 53 CO -0.06 -3.19 0.50 0.00 0.00 0.00 0.00 175.76 173.02 2b76 n ALA 54 N -4.48 -1.40 -2.09 0.00 0.00 -1.25 -4.27 120.51 107.02 2b76 n ALA 54 Ca 0.06 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 2b76 n ALA 54 Cb 0.54 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 2b76 n ALA 54 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b76 s VAL 55 N -2.16 3.63 0.00 0.00 1.01 -1.26 -4.70 120.40 116.92 2b76 s VAL 55 Ca 0.12 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2b76 s VAL 55 Cb -0.01 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2b76 s VAL 55 CO 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 175.10 174.72 2b76 n ALA 56 N 9.18 0.00 -3.11 5.51 0.00 -1.26 -4.80 120.51 126.03 2b76 n ALA 56 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 2b76 n ALA 56 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 2b76 n ALA 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b76 n GLN 57 N 0.00 0.07 0.00 0.00 6.02 -1.26 -4.95 117.38 117.26 2b76 n GLN 57 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 2b76 n GLN 57 Cb 0.00 0.28 0.00 0.00 1.02 0.00 0.00 30.24 31.54 2b76 n GLN 57 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2b76 n ASP 58 N -2.29 0.00 -0.35 1.08 -0.08 -1.26 -4.53 116.55 109.12 2b76 n ASP 58 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b76 n ASP 58 Cb 0.06 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.52 2b76 n ASP 58 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2b76 n HIS 59 N 0.00 0.00 -1.74 -0.67 8.25 -1.26 -3.39 115.22 116.41 2b76 n HIS 59 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2b76 n HIS 59 Cb 0.00 -0.03 0.15 0.00 1.12 0.00 0.00 29.99 31.23 2b76 n HIS 59 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2b76 n ASP 60 N 0.06 2.80 -4.31 0.41 5.75 -1.26 -5.01 116.55 114.99 2b76 n ASP 60 Ca 0.00 -3.86 -0.34 0.00 -0.01 0.00 0.00 54.79 50.58 2b76 n ASP 60 Cb 0.07 -0.47 0.09 0.00 -1.03 0.00 0.00 41.12 39.78 2b76 n ASP 60 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2b76 n SER 61 N -0.98 -3.02 0.00 -1.12 3.41 -1.22 -4.37 113.62 106.32 2b76 n SER 61 Ca 0.28 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2b76 n SER 61 Cb 0.79 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2b76 n SER 61 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2b76 n PHE 62 N -3.12 0.00 0.00 7.33 7.35 -1.26 -2.82 117.46 124.94 2b76 n PHE 62 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2b76 n PHE 62 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2b76 n PHE 62 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2b76 n GLU 63 N -0.33 0.00 -0.13 -4.13 0.28 -1.26 -1.32 120.64 113.74 2b76 n GLU 63 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 2b76 n GLU 63 Cb 0.00 0.00 0.04 0.00 1.43 0.00 0.00 31.44 32.91 2b76 n GLU 63 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 2b76 h TYR 64 N 0.00 1.03 0.00 -1.84 -1.99 -1.78 -3.30 116.97 109.09 2b76 h TYR 64 Ca 0.00 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2b76 h TYR 64 Cb 0.00 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.48 2b76 h TYR 64 CO 0.00 1.02 0.00 1.58 -0.00 0.00 0.00 178.16 180.76 2b76 n HIS 65 N -4.12 0.00 -0.29 4.88 -0.00 -0.44 -2.53 115.22 112.72 2b76 n HIS 65 Ca 0.00 0.00 0.32 0.00 0.46 0.00 0.00 57.72 58.50 2b76 n HIS 65 Cb 0.44 -0.04 0.49 0.00 -0.12 0.00 0.00 29.99 30.75 2b76 n HIS 65 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2b76 n PHE 66 N -0.62 0.00 0.18 1.57 3.01 -1.15 0.79 117.46 121.24 2b76 n PHE 66 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2b76 n PHE 66 Cb 0.00 -0.29 -0.07 0.00 -0.01 0.00 0.00 39.48 39.11 2b76 n PHE 66 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2b76 h HIS 67 N 0.00 -0.47 0.00 1.38 2.76 -1.63 -2.63 115.15 114.56 2b76 h HIS 67 Ca 0.56 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.68 2b76 h HIS 67 Cb 3.03 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 32.13 2b76 h HIS 67 CO 0.00 -0.14 -0.16 -0.44 -1.30 0.00 0.00 177.93 175.89 2b76 h ASP 68 N -0.92 0.00 -0.03 3.26 3.32 0.68 -0.72 116.42 122.01 2b76 h ASP 68 Ca -0.05 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2b76 h ASP 68 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 2b76 h ASP 68 CO 0.08 0.16 -0.72 0.74 -1.72 0.00 0.00 179.24 177.79 2b76 h THR 69 N 0.00 1.36 0.00 0.35 2.02 -1.30 0.91 112.91 116.26 2b76 h THR 69 Ca -0.00 -2.07 -0.03 0.00 0.77 0.00 0.00 66.41 65.08 2b76 h THR 69 Cb 0.53 2.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2b76 h THR 69 CO 0.02 0.62 -0.16 0.58 0.37 0.00 0.00 175.52 176.95 2b76 h VAL 70 N 0.12 0.28 0.01 3.16 2.07 -1.38 -2.55 116.25 117.96 2b76 h VAL 70 Ca -0.08 -1.33 -0.19 0.00 0.82 0.00 0.00 66.70 65.93 2b76 h VAL 70 Cb 1.39 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2b76 h VAL 70 CO 0.14 0.15 -0.87 0.00 0.02 0.00 0.00 177.57 177.02 2b76 h ALA 71 N 1.84 0.56 -0.16 1.67 0.00 -1.07 -2.41 119.26 119.69 2b76 h ALA 71 Ca -0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 2b76 h ALA 71 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2b76 h ALA 71 CO 0.02 1.00 -0.26 0.78 0.00 0.00 0.00 179.25 180.80 2b76 h GLY 72 N 2.27 0.31 0.04 0.00 0.00 -0.51 0.24 103.07 105.42 2b76 h GLY 72 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2b76 h GLY 72 CO 0.12 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.49 2b76 n GLY 73 N -0.51 -0.61 2.96 4.60 0.00 -0.91 -3.80 105.19 106.91 2b76 n GLY 73 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2b76 n GLY 73 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b76 n ASP 74 N -0.52 -0.37 -3.81 1.61 -0.08 0.85 0.94 116.55 115.17 2b76 n ASP 74 Ca 0.01 -0.53 -0.28 0.00 -1.51 0.00 0.00 54.79 52.47 2b76 n ASP 74 Cb 0.00 -0.68 0.04 0.00 2.34 0.00 0.00 41.12 42.83 2b76 n ASP 74 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2b76 n TRP 75 N -2.18 -2.51 -3.25 -0.67 8.01 -1.25 -4.54 117.44 111.05 2b76 n TRP 75 Ca -0.01 0.95 -0.25 0.00 -1.31 0.00 0.00 57.50 56.87 2b76 n TRP 75 Cb 0.23 -4.33 -0.08 0.00 -2.01 0.00 0.00 31.31 25.12 2b76 n TRP 75 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2b76 n LEU 76 N -4.80 0.45 0.00 -0.99 7.94 -0.77 -4.97 117.00 113.86 2b76 n LEU 76 Ca 0.03 -4.72 0.00 0.00 -1.11 0.00 0.00 56.01 50.21 2b76 n LEU 76 Cb 0.54 0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.97 2b76 n LEU 76 CO 0.72 2.04 0.00 0.00 -1.11 0.00 0.00 177.39 179.04 2b76 n GLU 78 N -0.16 3.25 0.00 0.00 2.13 -1.25 -4.60 120.64 120.01 2b76 n GLU 78 Ca 0.00 -3.38 0.00 0.00 0.66 0.00 0.00 57.16 54.44 2b76 n GLU 78 Cb 0.00 -3.26 0.00 0.00 0.27 0.00 0.00 31.44 28.45 2b76 n GLU 78 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b76 n GLN 79 N 6.68 0.00 0.04 5.31 6.02 -1.26 0.14 117.38 134.31 2b76 n GLN 79 Ca 0.45 0.05 -0.21 0.00 -0.01 0.00 0.00 57.00 57.28 2b76 n GLN 79 Cb 0.43 -1.90 -0.14 0.00 1.02 0.00 0.00 30.24 29.64 2b76 n GLN 79 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2b76 h ASP 80 N 0.00 0.48 -0.81 1.08 1.82 -1.87 -1.72 116.42 115.40 2b76 h ASP 80 Ca 0.00 -0.91 0.16 0.00 -0.39 0.00 0.00 57.03 55.90 2b76 h ASP 80 Cb 0.81 -0.16 -0.10 0.00 0.68 0.00 0.00 39.33 40.56 2b76 h ASP 80 CO 0.00 1.55 0.35 0.58 -1.61 0.00 0.00 179.24 180.11 2b76 h VAL 81 N -0.26 0.63 -0.29 2.25 2.07 0.94 0.91 116.25 122.50 2b76 h VAL 81 Ca -0.24 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2b76 h VAL 81 Cb 1.78 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2b76 h VAL 81 CO 0.13 0.09 -0.31 0.58 0.02 0.00 0.00 177.57 178.08 2b76 h VAL 82 N 0.48 1.28 -0.33 2.57 2.07 -1.62 -1.31 116.25 119.38 2b76 h VAL 82 Ca 0.46 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2b76 h VAL 82 Cb 0.73 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2b76 h VAL 82 CO -0.43 0.45 0.10 -0.78 0.02 0.00 0.00 177.57 176.94 2b76 h ASP 83 N 0.52 0.08 -0.07 0.57 1.82 0.17 -0.88 116.42 118.63 2b76 h ASP 83 Ca 0.06 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.73 2b76 h ASP 83 Cb 0.79 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.84 2b76 h ASP 83 CO 0.06 0.08 -0.02 0.22 -1.61 0.00 0.00 179.24 177.98 2b76 h TYR 84 N 0.23 0.15 -0.62 0.28 3.20 -0.69 -3.22 116.97 116.30 2b76 h TYR 84 Ca 0.15 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.09 2b76 h TYR 84 Cb 0.14 -0.04 -0.11 0.00 1.54 0.00 0.00 36.73 38.26 2b76 h TYR 84 CO -0.16 0.46 -0.38 0.35 -1.64 0.00 0.00 178.16 176.80 2b76 h PHE 85 N -0.20 -1.09 -0.03 -3.82 3.57 -0.77 -0.77 116.94 113.83 2b76 h PHE 85 Ca 0.02 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2b76 h PHE 85 Cb 0.41 0.56 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2b76 h PHE 85 CO 0.05 -0.40 0.00 1.33 -2.23 0.00 0.00 178.31 177.06 2b76 n VAL 86 N -5.42 0.05 -0.06 1.41 0.24 -0.38 -2.20 118.33 111.96 2b76 n VAL 86 Ca 0.04 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.34 62.25 2b76 n VAL 86 Cb 0.36 -0.07 -0.16 0.00 -1.47 0.00 0.00 33.84 32.50 2b76 n VAL 86 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2b76 n HIS 87 N -0.49 0.13 0.26 6.34 8.25 -0.31 -4.53 115.22 124.87 2b76 n HIS 87 Ca 0.07 0.04 0.04 0.00 -0.26 0.00 0.00 57.72 57.61 2b76 n HIS 87 Cb 0.06 -0.89 -0.05 0.00 1.12 0.00 0.00 29.99 30.24 2b76 n HIS 87 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b76 n HIS 88 N -2.65 0.00 -0.10 4.41 8.25 -1.13 -4.64 115.22 119.36 2b76 n HIS 88 Ca -0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.14 2b76 n HIS 88 Cb 0.98 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 32.02 2b76 n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b76 n PRO 90 N -4.81 -0.02 -0.04 0.00 -0.02 -1.26 -0.66 135.00 128.19 2b76 n PRO 90 Ca -0.01 1.14 -0.13 0.00 -2.02 0.00 0.00 63.50 62.48 2b76 n PRO 90 Cb 0.07 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 2b76 n PRO 90 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2b76 h THR 91 N 0.00 1.48 -1.00 3.45 1.35 -1.89 -3.34 112.91 112.96 2b76 h THR 91 Ca 0.89 -1.84 0.34 0.00 -0.55 0.00 0.00 66.41 65.25 2b76 h THR 91 Cb 3.25 2.67 -0.18 0.00 -1.73 0.00 0.00 68.15 72.16 2b76 h THR 91 CO -0.23 0.45 0.27 -0.33 -0.25 0.00 0.00 175.52 175.43 2b76 h GLU 92 N -0.86 0.01 -0.18 4.72 5.08 -1.02 1.56 114.58 123.90 2b76 h GLU 92 Ca -0.00 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2b76 h GLU 92 Cb 0.76 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2b76 h GLU 92 CO 0.00 0.01 0.01 0.52 -1.00 0.00 0.00 179.01 178.55 2b76 h MET 93 N 0.01 0.08 0.00 2.33 2.86 -1.67 1.87 114.93 120.41 2b76 h MET 93 Ca 0.72 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.35 2b76 h MET 93 Cb 1.71 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2b76 h MET 93 CO -0.85 0.05 -0.07 0.25 1.06 0.00 0.00 176.91 177.35 2b76 n THR 94 N -5.11 0.36 0.09 2.22 -2.24 0.17 -2.30 114.28 107.47 2b76 n THR 94 Ca -0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 2b76 n THR 94 Cb 0.09 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.75 2b76 n THR 94 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2b76 h GLN 95 N 0.00 0.31 0.00 -0.78 4.15 0.36 -2.53 115.11 116.62 2b76 h GLN 95 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2b76 h GLN 95 Cb 0.65 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2b76 h GLN 95 CO 0.00 1.14 0.00 1.28 -1.93 0.00 0.00 178.83 179.32 2b76 n LEU 96 N -3.63 0.00 -0.48 -2.39 4.77 0.62 0.18 117.00 116.08 2b76 n LEU 96 Ca -0.07 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2b76 n LEU 96 Cb 0.92 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 41.94 2b76 n LEU 96 CO 0.52 -0.06 0.44 1.21 -1.33 0.00 0.00 177.39 178.18 2b76 n GLU 97 N -1.19 1.24 -0.12 3.23 0.00 -0.96 -0.94 120.64 121.89 2b76 n GLU 97 Ca 0.12 -0.96 -0.24 0.00 0.00 0.00 0.00 57.16 56.09 2b76 n GLU 97 Cb 0.14 -1.48 -0.08 0.00 0.00 0.00 0.00 31.44 30.02 2b76 n GLU 97 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2b76 n LEU 98 N -0.04 1.90 -0.32 4.31 7.94 0.13 -4.56 117.00 126.36 2b76 n LEU 98 Ca 0.11 0.33 -0.03 0.00 -1.11 0.00 0.00 56.01 55.31 2b76 n LEU 98 Cb 0.45 -0.78 0.13 0.00 0.53 0.00 0.00 43.42 43.74 2b76 n LEU 98 CO 0.26 0.34 1.21 -0.50 -1.11 0.00 0.00 177.39 177.60 2b76 h TRP 99 N -0.97 1.19 0.00 1.96 4.06 -1.25 -3.47 115.95 117.47 2b76 h TRP 99 Ca -0.51 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.43 2b76 h TRP 99 Cb 1.44 -0.39 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2b76 h TRP 99 CO -0.17 0.79 0.00 0.41 -3.56 0.00 0.00 178.44 175.91 2b76 n GLY 100 N -1.24 0.03 3.30 1.49 0.00 -1.22 -4.95 105.19 102.61 2b76 n GLY 100 Ca 0.10 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2b76 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n PRO 102 N 2.48 3.30 -2.50 0.00 -0.04 -1.26 -4.68 135.00 132.29 2b76 n PRO 102 Ca -0.16 -3.45 -0.43 0.00 -0.04 0.00 0.00 63.50 59.43 2b76 n PRO 102 Cb 0.51 -3.19 -0.02 0.00 -0.04 0.00 0.00 33.50 30.76 2b76 n PRO 102 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2b76 s TRP 103 N 2.36 3.07 0.29 0.54 0.23 -1.26 -4.67 118.94 119.50 2b76 s TRP 103 Ca 0.46 1.19 -0.30 0.00 -2.03 0.00 0.00 56.10 55.42 2b76 s TRP 103 Cb 0.04 -3.42 -0.12 0.00 0.03 0.00 0.00 33.47 30.00 2b76 s TRP 103 CO 0.01 -1.26 1.46 0.43 0.96 0.00 0.00 176.95 178.55 2b76 n SER 104 N 6.09 3.24 -1.94 2.95 7.64 -1.26 -4.91 113.62 125.43 2b76 n SER 104 Ca 0.12 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2b76 n SER 104 Cb 0.46 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2b76 n SER 104 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2b76 n ARG 105 N 1.69 1.96 -4.11 1.43 1.74 -1.26 -3.83 116.66 114.28 2b76 n ARG 105 Ca 0.08 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 2b76 n ARG 105 Cb 0.35 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.72 2b76 n ARG 105 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2b76 s ARG 106 N -1.96 2.26 0.00 5.56 1.70 -1.26 -4.31 118.95 120.94 2b76 s ARG 106 Ca 0.00 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 53.51 2b76 s ARG 106 Cb 0.00 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 32.34 2b76 s ARG 106 CO 0.00 -0.05 0.00 -2.30 -1.08 0.00 0.00 175.30 171.87 2b76 n PRO 107 N -1.21 0.00 0.00 3.89 -0.02 -1.26 -1.37 135.00 135.02 2b76 n PRO 107 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2b76 n PRO 107 Cb 0.63 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2b76 n PRO 107 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b76 n ASP 108 N 0.59 0.00 0.00 2.55 5.75 -1.26 -5.03 116.55 119.15 2b76 n ASP 108 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2b76 n ASP 108 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b76 n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b76 n GLY 109 N -0.08 0.64 3.20 6.12 0.00 -0.47 -5.10 105.19 109.50 2b76 n GLY 109 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b76 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b76 s SER 110 N -0.37 5.80 0.00 1.61 1.04 -1.26 -4.83 113.70 115.70 2b76 s SER 110 Ca 0.00 -2.38 0.00 0.00 0.48 0.00 0.00 55.95 54.05 2b76 s SER 110 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2b76 s SER 110 CO 0.00 -0.57 0.00 0.52 0.98 0.00 0.00 173.24 174.17 2b76 n VAL 111 N 4.26 0.00 -3.74 5.02 0.31 -1.26 -4.06 118.33 118.86 2b76 n VAL 111 Ca 0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.98 2b76 n VAL 111 Cb 0.41 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 2b76 n VAL 111 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b76 s ASN 112 N 0.00 6.49 0.23 4.52 3.84 -1.25 -4.71 114.94 124.06 2b76 s ASN 112 Ca 0.00 0.58 0.09 0.00 0.21 0.00 0.00 52.86 53.74 2b76 s ASN 112 Cb 0.00 -2.13 -0.04 0.00 -0.55 0.00 0.00 41.25 38.53 2b76 s ASN 112 CO 0.00 0.34 -0.05 0.68 -2.79 0.00 0.00 177.10 175.28 2b76 s VAL 113 N -0.80 3.33 0.00 -5.21 -7.23 -1.26 -4.75 120.40 104.48 2b76 s VAL 113 Ca 0.17 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2b76 s VAL 113 Cb -0.13 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2b76 s VAL 113 CO 0.06 -0.26 0.00 0.54 -0.31 0.00 0.00 175.10 175.13 2b76 n ARG 114 N -0.49 0.00 -3.50 4.82 1.74 -1.23 -4.71 116.66 113.29 2b76 n ARG 114 Ca -0.08 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.84 2b76 n ARG 114 Cb 0.57 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.97 2b76 n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b76 s ARG 115 N 3.92 1.12 0.00 5.56 0.52 -1.26 -1.98 118.95 126.83 2b76 s ARG 115 Ca 0.00 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2b76 s ARG 115 Cb 0.00 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.99 2b76 s ARG 115 CO 0.00 -0.40 0.00 0.34 0.02 0.00 0.00 175.30 175.26 2b76 n PHE 116 N 0.44 0.00 -1.73 -0.53 7.35 -1.26 -4.93 117.46 116.80 2b76 n PHE 116 Ca -0.18 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.18 2b76 n PHE 116 Cb 0.60 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.48 2b76 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b76 n GLY 117 N 2.07 5.96 0.00 7.13 0.00 -1.26 -4.95 105.19 114.14 2b76 n GLY 117 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.54 2b76 n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 118 N -0.75 1.31 3.50 -0.02 0.00 -1.26 -4.51 105.19 103.46 2b76 n GLY 118 Ca 0.54 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.72 2b76 n GLY 118 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b76 s MET 119 N -0.94 0.53 0.07 1.61 0.00 -1.26 -4.84 119.30 114.48 2b76 s MET 119 Ca 0.00 1.25 -0.19 0.00 0.00 0.00 0.00 55.69 56.75 2b76 s MET 119 Cb 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 34.83 35.47 2b76 s MET 119 CO 0.00 -0.28 1.47 0.87 0.00 0.00 0.00 175.02 177.09 2b76 h LYS 120 N 7.94 0.43 -1.25 4.11 1.57 -1.99 -3.33 116.57 124.05 2b76 h LYS 120 Ca -0.19 -0.16 -0.55 0.00 -1.87 0.00 0.00 60.65 57.88 2b76 h LYS 120 Cb 1.12 -0.03 -0.23 0.00 0.08 0.00 0.00 32.23 33.17 2b76 h LYS 120 CO 0.13 0.66 0.71 -0.89 -0.57 0.00 0.00 179.45 179.49 2b76 n ILE 121 N -4.59 3.33 -2.49 1.86 5.41 -1.26 -4.98 119.36 116.63 2b76 n ILE 121 Ca -0.04 -2.54 0.00 0.00 1.00 0.00 0.00 62.75 61.16 2b76 n ILE 121 Cb 0.28 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2b76 n ILE 121 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b76 n GLU 122 N -0.41 -0.30 -2.96 0.38 1.02 -1.25 -4.91 120.64 112.22 2b76 n GLU 122 Ca 0.51 0.62 -0.00 0.00 -0.02 0.00 0.00 57.16 58.27 2b76 n GLU 122 Cb 0.61 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2b76 n GLU 122 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2b76 s ARG 123 N -0.65 0.67 0.29 3.49 1.70 -0.84 -4.85 118.95 118.77 2b76 s ARG 123 Ca 0.00 -0.38 0.02 0.00 -0.47 0.00 0.00 55.73 54.90 2b76 s ARG 123 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 2b76 s ARG 123 CO 0.00 -0.91 0.12 0.99 -1.08 0.00 0.00 175.30 174.42 2b76 s THR 124 N 1.57 0.53 0.21 4.99 2.01 -1.11 -4.69 115.64 119.15 2b76 s THR 124 Ca 0.19 -2.00 0.11 0.00 0.31 0.00 0.00 61.69 60.31 2b76 s THR 124 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2b76 s THR 124 CO -0.09 0.00 -0.23 0.26 -0.69 0.00 0.00 174.62 173.87 2b76 s TRP 125 N -3.62 2.28 0.00 4.92 0.52 -1.26 -3.52 118.94 118.26 2b76 s TRP 125 Ca 0.36 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 56.12 2b76 s TRP 125 Cb 0.06 -1.11 0.00 0.00 -1.15 0.00 0.00 33.47 31.28 2b76 s TRP 125 CO 0.15 0.53 0.00 1.97 0.02 0.00 0.00 176.95 179.62 2b76 n PHE 126 N 0.13 -0.44 -2.66 -1.98 -0.00 -1.26 -2.73 117.46 108.52 2b76 n PHE 126 Ca -0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.30 2b76 n PHE 126 Cb 0.57 0.00 0.09 0.00 -0.00 0.00 0.00 39.48 40.13 2b76 n PHE 126 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b76 n ALA 127 N -3.00 -3.69 -0.80 1.98 0.00 -1.26 -4.00 120.51 109.74 2b76 n ALA 127 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2b76 n ALA 127 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.06 2b76 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 n ALA 128 N 1.29 0.00 0.50 0.00 0.00 -1.26 -2.27 120.51 118.77 2b76 n ALA 128 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2b76 n ALA 128 Cb 0.72 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.38 2b76 n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b76 n ASP 129 N -2.57 2.52 -2.34 0.00 -0.08 -1.26 -4.31 116.55 108.51 2b76 n ASP 129 Ca 0.00 -2.00 -0.15 0.00 -1.51 0.00 0.00 54.79 51.12 2b76 n ASP 129 Cb 0.00 -0.32 0.03 0.00 2.34 0.00 0.00 41.12 43.17 2b76 n ASP 129 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2b76 n LYS 130 N 0.88 2.90 0.29 -0.67 5.02 -0.96 -4.17 118.16 121.45 2b76 n LYS 130 Ca 0.16 -3.93 -0.14 0.00 -2.02 0.00 0.00 58.31 52.37 2b76 n LYS 130 Cb 0.40 -2.02 -0.07 0.00 -0.02 0.00 0.00 35.03 33.32 2b76 n LYS 130 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2b76 h THR 131 N 3.40 0.19 0.00 -0.18 2.02 -1.55 0.16 112.91 116.94 2b76 h THR 131 Ca 0.18 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2b76 h THR 131 Cb 1.41 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2b76 h THR 131 CO 0.56 0.03 0.00 1.23 0.37 0.00 0.00 175.52 177.71 2b76 h GLY 132 N -1.11 0.00 0.73 2.16 0.00 -1.05 0.45 103.07 104.25 2b76 h GLY 132 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.89 2b76 h GLY 132 CO 0.13 0.00 -1.91 -2.75 0.00 0.00 0.00 176.54 172.01 2b76 h PHE 133 N 0.00 0.55 0.00 5.60 3.57 -0.31 -2.34 116.94 124.02 2b76 h PHE 133 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2b76 h PHE 133 Cb 0.06 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2b76 h PHE 133 CO 0.00 1.73 0.00 0.45 -2.23 0.00 0.00 178.31 178.26 2b76 h HIS 134 N 0.08 0.00 0.08 0.41 3.86 0.34 -3.17 115.15 116.75 2b76 h HIS 134 Ca -0.39 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2b76 h HIS 134 Cb 2.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.53 2b76 h HIS 134 CO 0.08 0.00 -0.04 1.98 0.86 0.00 0.00 177.93 180.82 2b76 h MET 135 N 0.00 -0.10 0.00 2.45 1.85 -0.26 -0.36 114.93 118.51 2b76 h MET 135 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2b76 h MET 135 Cb 0.80 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.85 2b76 h MET 135 CO 0.00 0.45 0.00 -0.11 -0.40 0.00 0.00 176.91 176.85 2b76 n LEU 136 N -4.83 0.00 -0.10 3.39 7.94 -1.18 -3.19 117.00 119.04 2b76 n LEU 136 Ca -0.08 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.61 2b76 n LEU 136 Cb 0.30 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.17 2b76 n LEU 136 CO 0.28 0.00 -1.19 1.41 -1.11 0.00 0.00 177.39 176.78 2b76 n HIS 137 N -0.98 0.00 0.21 1.96 8.25 -1.16 -4.00 115.22 119.49 2b76 n HIS 137 Ca 0.13 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.77 2b76 n HIS 137 Cb 0.06 -0.73 0.80 0.00 1.12 0.00 0.00 29.99 31.24 2b76 n HIS 137 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b76 h THR 138 N -0.62 0.24 0.00 1.59 2.02 -1.02 0.41 112.91 115.53 2b76 h THR 138 Ca -0.51 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2b76 h THR 138 Cb 1.49 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2b76 h THR 138 CO -0.28 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.43 2b76 h LEU 139 N 0.00 0.00 0.00 2.58 3.38 -1.78 -2.84 115.31 116.65 2b76 h LEU 139 Ca 0.10 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2b76 h LEU 139 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2b76 h LEU 139 CO -0.00 0.81 0.00 0.33 0.09 0.00 0.00 178.44 179.67 2b76 n PHE 140 N -4.67 0.00 0.62 1.13 7.35 -0.54 0.88 117.46 122.23 2b76 n PHE 140 Ca -0.07 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.69 2b76 n PHE 140 Cb 0.28 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.14 2b76 n PHE 140 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2b76 n GLN 141 N -0.96 1.47 -0.00 -4.13 6.02 0.13 -4.29 117.38 115.62 2b76 n GLN 141 Ca 0.09 -1.03 0.01 0.00 -0.01 0.00 0.00 57.00 56.07 2b76 n GLN 141 Cb 0.04 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 2b76 n GLN 141 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b76 n THR 142 N 0.29 0.00 0.26 5.09 -1.04 0.21 -4.55 114.28 114.53 2b76 n THR 142 Ca 0.07 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.92 2b76 n THR 142 Cb 0.33 0.43 -0.05 0.00 -1.82 0.00 0.00 70.33 69.22 2b76 n THR 142 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2b76 h SER 143 N 0.00 -0.64 -0.69 8.00 0.87 0.31 -2.10 113.55 119.30 2b76 h SER 143 Ca -0.00 0.03 0.20 0.00 -1.23 0.00 0.00 61.79 60.79 2b76 h SER 143 Cb 0.11 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2b76 h SER 143 CO 0.00 -0.42 0.78 0.25 -0.53 0.00 0.00 176.83 176.91 2b76 h LEU 144 N -0.69 0.00 -1.77 2.23 5.85 -1.83 -1.57 115.31 117.54 2b76 h LEU 144 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2b76 h LEU 144 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2b76 h LEU 144 CO 0.09 0.00 0.21 -0.61 -0.34 0.00 0.00 178.44 177.79 2b76 h GLN 145 N 0.00 0.00 -2.58 1.25 4.15 -1.61 -3.38 115.11 112.93 2b76 h GLN 145 Ca 0.33 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.43 2b76 h GLN 145 Cb 1.88 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 29.22 2b76 h GLN 145 CO -0.00 0.00 -0.63 -0.06 -1.93 0.00 0.00 178.83 176.21 2b76 s PHE 146 N -3.80 -0.26 0.53 3.99 0.40 -0.59 -5.03 117.98 113.21 2b76 s PHE 146 Ca -0.03 0.25 0.41 0.00 -0.60 0.00 0.00 56.93 56.96 2b76 s PHE 146 Cb 0.08 -0.35 1.60 0.00 0.51 0.00 0.00 43.02 44.85 2b76 s PHE 146 CO 0.24 -0.57 1.68 -1.00 0.70 0.00 0.00 175.22 176.27 2b76 h PRO 147 N 8.32 0.03 0.00 0.24 0.13 -1.84 -1.16 132.00 137.71 2b76 h PRO 147 Ca -0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2b76 h PRO 147 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2b76 h PRO 147 CO 0.27 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.06 2b76 n GLN 148 N -4.15 0.00 -2.86 0.86 10.64 -1.26 -3.33 117.38 117.28 2b76 n GLN 148 Ca 0.35 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 55.18 2b76 n GLN 148 Cb 1.59 -1.37 -0.01 0.00 -0.86 0.00 0.00 30.24 29.59 2b76 n GLN 148 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2b76 n ILE 149 N -0.84 4.45 -1.75 -0.39 5.41 -0.44 -2.64 119.36 123.16 2b76 n ILE 149 Ca 0.00 -5.75 -0.26 0.00 1.00 0.00 0.00 62.75 57.73 2b76 n ILE 149 Cb 0.00 -1.56 -0.05 0.00 -0.71 0.00 0.00 39.64 37.32 2b76 n ILE 149 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2b76 s GLN 150 N -3.72 2.11 0.02 0.38 2.00 -0.42 -4.92 119.66 115.11 2b76 s GLN 150 Ca 0.43 0.56 -0.29 0.00 -2.00 0.00 0.00 55.36 54.06 2b76 s GLN 150 Cb 0.22 -4.74 -0.04 0.00 0.80 0.00 0.00 33.01 29.25 2b76 s GLN 150 CO -0.11 -3.64 0.91 -0.98 -0.50 0.00 0.00 175.29 170.97 2b76 s ARG 151 N 8.01 4.57 -0.35 1.67 1.70 -1.26 -2.81 118.95 130.48 2b76 s ARG 151 Ca 0.84 1.31 -0.14 0.00 -0.47 0.00 0.00 55.73 57.27 2b76 s ARG 151 Cb -0.12 -3.43 -0.01 0.00 -0.57 0.00 0.00 34.95 30.81 2b76 s ARG 151 CO 0.12 0.06 0.32 -0.06 -1.08 0.00 0.00 175.30 174.66 2b76 s PHE 152 N 0.65 3.22 0.00 5.89 0.40 0.66 -4.78 117.98 124.02 2b76 s PHE 152 Ca 0.47 -0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.72 2b76 s PHE 152 Cb -0.21 -2.61 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 2b76 s PHE 152 CO 0.26 -0.42 -0.13 -0.51 0.70 0.00 0.00 175.22 175.12 2b76 s ASP 153 N 1.73 4.17 -1.16 1.36 1.01 -1.26 -2.22 116.67 120.30 2b76 s ASP 153 Ca 0.09 -0.25 -0.04 0.00 0.71 0.00 0.00 52.55 53.06 2b76 s ASP 153 Cb -0.17 -0.85 -0.03 0.00 1.01 0.00 0.00 42.92 42.88 2b76 s ASP 153 CO 0.11 0.29 0.91 -0.62 0.21 0.00 0.00 175.17 176.08 2b76 n GLU 154 N 1.77 -4.47 -3.79 8.23 -0.58 0.37 -4.91 120.64 117.27 2b76 n GLU 154 Ca -0.16 0.79 -0.28 0.00 -0.42 0.00 0.00 57.16 57.09 2b76 n GLU 154 Cb 0.52 -5.63 -0.16 0.00 -0.57 0.00 0.00 31.44 25.60 2b76 n GLU 154 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2b76 s HIS 155 N -3.43 1.36 -0.45 -0.32 3.76 -1.12 -2.62 115.29 112.46 2b76 s HIS 155 Ca 0.19 -1.06 -0.28 0.00 -0.15 0.00 0.00 55.06 53.76 2b76 s HIS 155 Cb -0.03 -1.16 0.03 0.00 1.11 0.00 0.00 32.58 32.53 2b76 s HIS 155 CO 0.76 -0.65 1.08 0.12 -0.85 0.00 0.00 174.74 175.20 2b76 s PHE 156 N 1.75 2.88 0.43 1.40 5.36 -0.30 -4.08 117.98 125.41 2b76 s PHE 156 Ca -0.02 0.69 -0.24 0.00 -0.96 0.00 0.00 56.93 56.41 2b76 s PHE 156 Cb -0.17 -4.24 -0.08 0.00 -0.34 0.00 0.00 43.02 38.19 2b76 s PHE 156 CO -0.07 -1.17 1.12 0.08 -1.46 0.00 0.00 175.22 173.72 2b76 s VAL 157 N 4.19 3.34 -0.08 3.12 1.01 -1.26 0.18 120.40 130.90 2b76 s VAL 157 Ca 0.45 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 2b76 s VAL 157 Cb -0.08 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2b76 s VAL 157 CO 0.29 0.02 -0.09 0.18 0.00 0.00 0.00 175.10 175.49 2b76 n LEU 158 N -0.23 1.73 -3.64 3.92 4.77 0.04 -4.89 117.00 118.71 2b76 n LEU 158 Ca 0.06 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2b76 n LEU 158 Cb 0.48 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2b76 n LEU 158 CO 0.47 0.39 0.37 -0.62 -1.33 0.00 0.00 177.39 176.67 2b76 s ASP 159 N -5.24 -0.81 0.03 -1.43 2.15 -1.26 -4.85 116.67 105.26 2b76 s ASP 159 Ca -0.11 1.44 -0.28 0.00 0.43 0.00 0.00 52.55 54.03 2b76 s ASP 159 Cb 0.03 1.39 -0.04 0.00 -0.30 0.00 0.00 42.92 44.00 2b76 s ASP 159 CO 0.16 -0.24 0.90 -0.51 -0.17 0.00 0.00 175.17 175.30 2b76 s ILE 160 N 0.92 4.77 0.45 4.11 1.10 -1.26 -3.92 121.20 127.38 2b76 s ILE 160 Ca -0.04 1.90 -0.20 0.00 -0.51 0.00 0.00 60.65 61.79 2b76 s ILE 160 Cb -0.05 -4.24 -0.10 0.00 0.15 0.00 0.00 42.46 38.22 2b76 s ILE 160 CO -0.08 0.25 0.97 -0.76 -2.11 0.00 0.00 174.94 173.21 2b76 s LEU 161 N 0.53 3.87 0.37 8.50 1.43 0.03 -5.00 118.68 128.40 2b76 s LEU 161 Ca 0.46 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.34 2b76 s LEU 161 Cb -0.21 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.42 2b76 s LEU 161 CO 0.26 -0.47 0.08 -0.69 0.23 0.00 0.00 176.35 175.77 2b76 s VAL 162 N -2.24 2.53 0.00 -1.59 1.01 -1.26 -4.01 120.40 114.85 2b76 s VAL 162 Ca 0.62 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2b76 s VAL 162 Cb -0.10 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2b76 s VAL 162 CO 0.17 -0.12 0.00 -0.67 0.00 0.00 0.00 175.10 174.48 2b76 n ASP 163 N -1.07 0.00 -4.75 3.32 -0.08 -1.26 -4.82 116.55 107.89 2b76 n ASP 163 Ca -0.03 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.85 2b76 n ASP 163 Cb 0.63 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.04 2b76 n ASP 163 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2b76 s ASP 164 N 0.00 7.58 0.00 1.67 -1.08 -1.26 -3.85 116.67 119.73 2b76 s ASP 164 Ca 0.00 1.87 0.00 0.00 -0.52 0.00 0.00 52.55 53.90 2b76 s ASP 164 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2b76 s ASP 164 CO 0.00 0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.42 2b76 n GLY 165 N 1.66 3.18 0.00 2.66 0.00 -1.26 -4.93 105.19 106.49 2b76 n GLY 165 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2b76 n GLY 165 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2b76 n HIS 166 N 0.00 0.00 -1.53 1.61 1.44 -1.25 -4.83 115.22 110.66 2b76 n HIS 166 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 2b76 n HIS 166 Cb 0.00 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.14 2b76 n HIS 166 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2b76 n VAL 167 N -1.12 2.66 0.00 0.61 0.31 -1.26 -4.57 118.33 114.96 2b76 n VAL 167 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2b76 n VAL 167 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2b76 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b76 n ARG 168 N -0.23 0.00 -4.15 5.55 5.12 -1.26 -4.57 116.66 117.12 2b76 n ARG 168 Ca 0.12 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.75 2b76 n ARG 168 Cb 0.45 -0.03 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 2b76 n ARG 168 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2b76 s GLY 169 N -3.08 1.85 0.39 -0.13 0.00 -1.26 -0.56 107.32 104.52 2b76 s GLY 169 Ca 0.00 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 43.60 2b76 s GLY 169 CO 0.00 -1.19 0.18 1.08 0.00 0.00 0.00 173.10 173.18 2b76 s LEU 170 N -2.52 3.18 -0.10 0.66 1.43 -1.14 -0.79 118.68 119.41 2b76 s LEU 170 Ca 0.26 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 52.35 2b76 s LEU 170 Cb -0.11 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2b76 s LEU 170 CO 0.18 -0.47 0.24 -0.69 0.23 0.00 0.00 176.35 175.85 2b76 s VAL 171 N -2.53 -0.03 0.24 -1.59 1.01 -1.25 -2.65 120.40 113.60 2b76 s VAL 171 Ca 0.41 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2b76 s VAL 171 Cb 0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2b76 s VAL 171 CO 0.23 0.04 0.12 0.00 0.00 0.00 0.00 175.10 175.49 2b76 s ALA 172 N 0.86 1.50 -0.24 5.51 0.00 -0.08 -0.78 121.76 128.53 2b76 s ALA 172 Ca -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.12 2b76 s ALA 172 Cb -0.07 1.21 0.06 0.00 0.00 0.00 0.00 23.12 24.31 2b76 s ALA 172 CO -0.05 -0.52 -0.08 1.41 0.00 0.00 0.00 175.76 176.52 2b76 s MET 173 N -4.07 1.87 -0.89 0.00 1.75 0.48 0.16 119.30 118.60 2b76 s MET 173 Ca 0.38 -1.09 -0.26 0.00 -1.25 0.00 0.00 55.69 53.48 2b76 s MET 173 Cb 0.07 -2.67 -0.14 0.00 2.84 0.00 0.00 34.83 34.93 2b76 s MET 173 CO 0.13 -0.57 2.25 1.21 -0.65 0.00 0.00 175.02 177.40 2b76 s ASN 174 N 1.30 4.01 0.06 1.11 2.47 -0.89 -1.15 114.94 121.85 2b76 s ASN 174 Ca -0.06 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.85 2b76 s ASN 174 Cb -0.19 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.07 2b76 s ASN 174 CO -0.06 -3.90 0.61 0.23 -3.72 0.00 0.00 177.10 170.26 2b76 n MET 175 N 8.65 0.01 -0.01 0.43 2.81 -1.08 0.05 117.12 127.98 2b76 n MET 175 Ca 0.45 0.14 0.11 0.00 -1.81 0.00 0.00 57.70 56.58 2b76 n MET 175 Cb 0.45 -2.01 -0.17 0.00 -0.71 0.00 0.00 33.22 30.78 2b76 n MET 175 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2b76 n MET 176 N -1.20 0.65 -0.06 0.03 2.81 -1.26 -0.81 117.12 117.28 2b76 n MET 176 Ca -0.00 -0.19 -0.12 0.00 -1.81 0.00 0.00 57.70 55.58 2b76 n MET 176 Cb 0.49 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 2b76 n MET 176 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2b76 n GLU 177 N -2.25 0.30 0.00 0.03 -0.58 0.11 -4.24 120.64 114.01 2b76 n GLU 177 Ca -0.04 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2b76 n GLU 177 Cb 0.57 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 2b76 n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b76 n GLY 178 N 2.20 0.87 3.76 0.62 0.00 0.29 -3.43 105.19 109.51 2b76 n GLY 178 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2b76 n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b76 s THR 179 N -2.00 3.07 0.13 2.61 -4.23 -1.26 -4.77 115.64 109.19 2b76 s THR 179 Ca 0.00 1.07 -0.25 0.00 -1.18 0.00 0.00 61.69 61.32 2b76 s THR 179 Cb 0.00 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.09 2b76 s THR 179 CO 0.00 0.25 0.78 -0.76 -0.54 0.00 0.00 174.62 174.35 2b76 s LEU 180 N -1.57 4.56 0.09 4.79 1.43 -1.26 -2.08 118.68 124.64 2b76 s LEU 180 Ca 0.47 1.60 0.09 0.00 -1.03 0.00 0.00 54.13 55.27 2b76 s LEU 180 Cb -0.36 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2b76 s LEU 180 CO 0.47 0.15 -0.21 -0.69 0.23 0.00 0.00 176.35 176.30 2b76 s VAL 181 N -0.84 2.59 -0.39 -1.59 1.01 0.12 -4.55 120.40 116.74 2b76 s VAL 181 Ca 0.37 -1.48 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2b76 s VAL 181 Cb -0.22 -2.13 0.16 0.00 0.00 0.00 0.00 36.38 34.18 2b76 s VAL 181 CO 0.26 0.19 0.35 0.00 0.00 0.00 0.00 175.10 175.89 2b76 s GLN 182 N -1.84 0.76 -0.54 2.72 -2.07 -1.22 -0.90 119.66 116.56 2b76 s GLN 182 Ca 0.15 -1.53 -0.25 0.00 -1.82 0.00 0.00 55.36 51.92 2b76 s GLN 182 Cb -0.10 -1.11 0.04 0.00 -1.09 0.00 0.00 33.01 30.75 2b76 s GLN 182 CO 0.07 -1.29 0.97 0.42 -1.32 0.00 0.00 175.29 174.14 2b76 s ILE 183 N 0.71 4.35 0.73 3.63 1.01 -1.08 -3.71 121.20 126.84 2b76 s ILE 183 Ca 0.25 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 61.19 2b76 s ILE 183 Cb -0.08 -4.55 0.04 0.00 0.01 0.00 0.00 42.46 37.87 2b76 s ILE 183 CO -0.09 -1.11 1.10 0.00 0.00 0.00 0.00 174.94 174.84 2b76 s ARG 184 N 4.06 2.42 -0.09 2.79 1.70 -1.15 -2.89 118.95 125.79 2b76 s ARG 184 Ca 0.33 1.26 -0.32 0.00 -0.47 0.00 0.00 55.73 56.53 2b76 s ARG 184 Cb -0.12 -1.91 0.12 0.00 -0.57 0.00 0.00 34.95 32.47 2b76 s ARG 184 CO 0.21 -1.53 1.17 0.00 -1.08 0.00 0.00 175.30 174.07 2b76 s ALA 185 N -2.69 -2.05 -0.15 7.88 0.00 0.27 -3.16 121.76 121.85 2b76 s ALA 185 Ca 0.63 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.63 2b76 s ALA 185 Cb -0.19 0.16 -0.24 0.00 0.00 0.00 0.00 23.12 22.86 2b76 s ALA 185 CO 0.51 -0.78 0.26 0.09 0.00 0.00 0.00 175.76 175.84 2b76 n ASN 186 N -0.26 2.06 -4.90 0.00 3.02 -1.15 -4.01 115.26 110.02 2b76 n ASN 186 Ca -0.04 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.53 2b76 n ASN 186 Cb 0.60 -0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2b76 n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b76 s ALA 187 N -2.52 4.02 -0.45 5.41 0.00 -1.05 -4.61 121.76 122.56 2b76 s ALA 187 Ca -0.25 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.08 2b76 s ALA 187 Cb 0.07 -1.29 0.19 0.00 0.00 0.00 0.00 23.12 22.10 2b76 s ALA 187 CO 0.71 -0.06 0.82 0.08 0.00 0.00 0.00 175.76 177.31 2b76 s VAL 188 N -2.31 -0.76 0.73 0.00 1.01 -0.85 -2.54 120.40 115.68 2b76 s VAL 188 Ca 0.44 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2b76 s VAL 188 Cb -0.06 0.00 0.03 0.00 0.00 0.00 0.00 36.38 36.35 2b76 s VAL 188 CO 0.28 0.00 1.10 -0.69 0.00 0.00 0.00 175.10 175.79 2b76 s VAL 189 N 1.10 3.34 -0.18 2.92 1.01 -1.24 -2.27 120.40 125.08 2b76 s VAL 189 Ca 0.26 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 2b76 s VAL 189 Cb 0.03 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2b76 s VAL 189 CO -0.07 -0.50 0.29 -0.32 0.00 0.00 0.00 175.10 174.49 2b76 s MET 190 N -4.60 0.22 -0.46 2.72 1.75 0.17 -2.94 119.30 116.15 2b76 s MET 190 Ca 0.63 0.55 0.02 0.00 -1.25 0.00 0.00 55.69 55.64 2b76 s MET 190 Cb -0.18 -0.49 0.12 0.00 2.84 0.00 0.00 34.83 37.12 2b76 s MET 190 CO 0.50 -0.48 0.21 0.00 -0.65 0.00 0.00 175.02 174.60 2b76 s ALA 191 N 2.43 3.19 0.02 4.11 0.00 -0.88 -1.47 121.76 129.18 2b76 s ALA 191 Ca 0.05 -2.96 0.00 0.00 0.00 0.00 0.00 51.96 49.06 2b76 s ALA 191 Cb -0.14 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2b76 s ALA 191 CO -0.12 -1.90 0.00 2.41 0.00 0.00 0.00 175.76 176.16 2b76 n THR 192 N 3.68 0.00 -4.41 0.00 -1.04 -1.26 -4.04 114.28 107.21 2b76 n THR 192 Ca 0.04 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.75 2b76 n THR 192 Cb 0.37 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.77 2b76 n THR 192 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2b76 s GLY 193 N 0.00 1.68 0.00 3.41 0.00 -1.26 -4.63 107.32 106.51 2b76 s GLY 193 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2b76 s GLY 193 CO 0.00 -1.20 0.92 0.61 0.00 0.00 0.00 173.10 173.43 2b76 n GLY 194 N 1.07 1.65 4.47 0.20 0.00 -0.95 -2.69 105.19 108.94 2b76 n GLY 194 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2b76 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 195 N 0.80 0.00 -0.26 4.61 0.00 0.53 -4.70 120.51 121.49 2b76 n ALA 195 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 2b76 n ALA 195 Cb 0.39 -0.70 0.47 0.00 0.00 0.00 0.00 19.45 19.61 2b76 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b76 n GLY 196 N -1.91 -0.59 0.27 0.00 0.00 -1.22 -0.42 105.19 101.32 2b76 n GLY 196 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 46.02 46.76 2b76 n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b76 h ARG 197 N 0.00 0.00 0.00 1.61 2.47 -1.86 -0.95 114.38 115.65 2b76 h ARG 197 Ca 0.67 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.38 2b76 h ARG 197 Cb 1.81 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.13 2b76 h ARG 197 CO -0.57 0.08 -0.01 -0.39 0.56 0.00 0.00 179.97 179.64 2b76 h VAL 198 N 0.00 0.07 -3.34 2.04 -1.51 -1.06 -3.40 116.25 109.05 2b76 h VAL 198 Ca -0.00 -0.16 -0.55 0.00 -1.23 0.00 0.00 66.70 64.76 2b76 h VAL 198 Cb 0.19 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 2b76 h VAL 198 CO 0.01 0.01 -0.18 -0.31 -1.23 0.00 0.00 177.57 175.87 2b76 s TYR 199 N -4.07 3.45 0.00 5.19 2.02 -0.36 -3.74 117.35 119.83 2b76 s TYR 199 Ca -0.03 0.78 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 2b76 s TYR 199 Cb 0.12 -2.18 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2b76 s TYR 199 CO 0.46 0.33 0.04 -2.13 -1.57 0.00 0.00 175.55 172.68 2b76 n ARG 200 N -0.03 0.00 -1.98 -0.62 0.63 -1.26 -4.57 116.66 108.83 2b76 n ARG 200 Ca -0.01 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 2b76 n ARG 200 Cb 0.52 -0.27 -0.05 0.00 0.45 0.00 0.00 32.46 33.11 2b76 n ARG 200 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2b76 s TYR 201 N -0.07 1.70 0.26 -0.14 4.12 -1.26 -4.90 117.35 117.05 2b76 s TYR 201 Ca 0.00 0.82 0.06 0.00 0.02 0.00 0.00 57.07 57.97 2b76 s TYR 201 Cb 0.00 -3.97 -0.05 0.00 -1.52 0.00 0.00 41.96 36.41 2b76 s TYR 201 CO 0.00 -1.80 -0.06 0.54 0.02 0.00 0.00 175.55 174.25 2b76 s ASN 202 N 8.45 2.53 0.00 2.29 2.20 -1.26 -2.54 114.94 126.61 2b76 s ASN 202 Ca 0.73 -1.17 0.17 0.00 -0.94 0.00 0.00 52.86 51.65 2b76 s ASN 202 Cb -0.08 -0.13 0.50 0.00 -2.00 0.00 0.00 41.25 39.54 2b76 s ASN 202 CO 0.03 -0.35 1.40 0.35 -2.94 0.00 0.00 177.10 175.60 2b76 n THR 203 N -0.51 0.51 -2.90 0.54 -2.24 -1.13 -4.39 114.28 104.16 2b76 n THR 203 Ca -0.06 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 2b76 n THR 203 Cb 0.63 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2b76 n THR 203 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b76 s ASN 204 N -1.20 5.76 0.04 3.42 0.02 -1.26 -4.93 114.94 116.78 2b76 s ASN 204 Ca 0.33 0.29 0.00 0.00 -1.02 0.00 0.00 52.86 52.46 2b76 s ASN 204 Cb 0.18 -1.48 0.00 0.00 0.02 0.00 0.00 41.25 39.96 2b76 s ASN 204 CO 0.24 -0.78 0.00 0.61 0.02 0.00 0.00 177.10 177.20 2b76 n GLY 205 N -2.15 4.05 0.00 0.66 0.00 -1.26 -4.96 105.19 101.53 2b76 n GLY 205 Ca 0.02 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 43.85 2b76 n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 206 N 4.53 -0.19 0.07 -0.02 0.00 -1.26 -3.32 105.19 105.00 2b76 n GLY 206 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2b76 n GLY 206 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b76 h ILE 207 N 0.00 1.01 0.00 -0.61 2.10 -1.95 -3.37 117.51 114.68 2b76 h ILE 207 Ca 0.00 -1.81 0.00 0.00 1.08 0.00 0.00 64.86 64.13 2b76 h ILE 207 Cb 0.00 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 2b76 h ILE 207 CO 0.00 0.34 0.00 0.52 -1.08 0.00 0.00 178.15 177.93 2b76 n VAL 208 N -4.65 0.01 0.30 2.19 0.31 -1.21 -4.29 118.33 110.99 2b76 n VAL 208 Ca -0.09 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.42 2b76 n VAL 208 Cb 0.33 -0.31 0.91 0.00 -0.91 0.00 0.00 33.84 33.86 2b76 n VAL 208 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2b76 h THR 209 N 0.00 0.00 -2.46 2.52 2.02 -1.77 0.16 112.91 113.38 2b76 h THR 209 Ca 0.00 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 66.81 2b76 h THR 209 Cb 0.31 1.05 0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2b76 h THR 209 CO 0.00 0.00 -0.31 0.61 0.37 0.00 0.00 175.52 176.19 2b76 n GLY 210 N -0.71 0.07 0.25 2.16 0.00 -1.10 -4.09 105.19 101.77 2b76 n GLY 210 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2b76 n GLY 210 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2b76 h ASP 211 N -0.68 0.73 0.33 1.61 -0.00 -1.78 -3.08 116.42 113.56 2b76 h ASP 211 Ca -0.27 -0.30 0.00 0.00 -0.00 0.00 0.00 57.03 56.46 2b76 h ASP 211 Cb 1.19 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.31 2b76 h ASP 211 CO 0.29 1.00 0.00 1.23 -0.00 0.00 0.00 179.24 181.76 2b76 h GLY 212 N 0.97 0.00 0.36 -0.78 0.00 -1.90 -0.51 103.07 101.21 2b76 h GLY 212 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2b76 h GLY 212 CO 0.07 0.00 -0.49 -0.13 0.00 0.00 0.00 176.54 175.99 2b76 n MET 213 N -3.04 0.42 0.09 4.80 0.00 -1.16 -3.30 117.12 114.93 2b76 n MET 213 Ca -0.02 -0.28 -0.07 0.00 -0.00 0.00 0.00 57.70 57.33 2b76 n MET 213 Cb 0.14 -1.49 0.02 0.00 0.00 0.00 0.00 33.22 31.89 2b76 n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2b76 h GLY 214 N 4.96 0.19 0.89 -5.12 0.00 -1.13 -2.07 103.07 100.79 2b76 h GLY 214 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2b76 h GLY 214 CO 0.00 0.28 -0.57 -0.33 0.00 0.00 0.00 176.54 175.92 2b76 h MET 215 N 0.10 0.52 0.00 4.80 0.00 -1.61 -2.81 114.93 115.93 2b76 h MET 215 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 59.70 59.21 2b76 h MET 215 Cb 1.42 0.11 0.00 0.00 0.00 0.00 0.00 31.60 33.13 2b76 h MET 215 CO 0.12 1.09 0.00 0.00 0.00 0.00 0.00 176.91 178.12 2b76 n ALA 216 N -2.57 1.33 0.00 6.32 0.00 -1.18 -4.51 120.51 119.90 2b76 n ALA 216 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2b76 n ALA 216 Cb 0.64 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2b76 n ALA 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b76 n LEU 217 N -1.66 0.00 -3.19 0.00 7.94 -0.78 -1.72 117.00 117.58 2b76 n LEU 217 Ca 0.01 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.69 2b76 n LEU 217 Cb 0.09 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.99 2b76 n LEU 217 CO 0.08 0.00 -0.19 -1.54 -1.11 0.00 0.00 177.39 174.63 2b76 n SER 218 N 0.85 1.18 0.00 1.96 3.41 -1.26 -4.96 113.62 114.80 2b76 n SER 218 Ca 0.00 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2b76 n SER 218 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2b76 n SER 218 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2b76 n HIS 219 N 0.79 0.00 -0.79 7.33 -0.00 -0.70 -4.73 115.22 117.12 2b76 n HIS 219 Ca 0.24 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.42 2b76 n HIS 219 Cb 0.55 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 2b76 n HIS 219 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2b76 n GLY 220 N 0.00 -1.18 3.25 1.57 0.00 -1.26 -5.05 105.19 102.53 2b76 n GLY 220 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b76 n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b76 s VAL 221 N -0.15 2.55 0.54 1.61 1.01 -1.26 -4.37 120.40 120.33 2b76 s VAL 221 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2b76 s VAL 221 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2b76 s VAL 221 CO 0.00 0.52 1.20 -2.84 0.00 0.00 0.00 175.10 173.98 2b76 s PRO 222 N 0.76 3.26 -1.02 2.72 0.02 -1.26 -4.89 135.00 134.58 2b76 s PRO 222 Ca -0.07 1.82 -0.03 0.00 0.02 0.00 0.00 61.00 62.74 2b76 s PRO 222 Cb -0.16 -2.10 0.30 0.00 0.02 0.00 0.00 34.50 32.56 2b76 s PRO 222 CO 0.00 -0.97 1.34 -0.11 -0.33 0.00 0.00 177.00 176.93 2b76 n LEU 223 N -1.20 5.95 -4.71 -5.54 7.94 -1.20 -3.72 117.00 114.52 2b76 n LEU 223 Ca 0.11 -5.23 -0.35 0.00 -1.11 0.00 0.00 56.01 49.43 2b76 n LEU 223 Cb 0.49 -1.21 0.10 0.00 0.53 0.00 0.00 43.42 43.33 2b76 n LEU 223 CO 0.46 1.71 0.83 -1.14 -1.11 0.00 0.00 177.39 178.14 2b76 n ARG 224 N 1.41 0.63 -1.31 1.96 0.63 -1.16 -3.94 116.66 114.87 2b76 n ARG 224 Ca 0.26 0.28 -0.12 0.00 -0.92 0.00 0.00 57.85 57.35 2b76 n ARG 224 Cb 0.35 -2.49 -0.05 0.00 0.45 0.00 0.00 32.46 30.72 2b76 n ARG 224 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2b76 n ASP 225 N -2.62 -4.90 -2.07 6.15 -0.08 -1.24 -1.06 116.55 110.72 2b76 n ASP 225 Ca 0.15 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.73 2b76 n ASP 225 Cb 0.49 -3.90 0.00 0.00 2.34 0.00 0.00 41.12 40.05 2b76 n ASP 225 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2b76 n MET 226 N -1.22 2.80 -0.02 -0.67 1.56 -1.25 -4.18 117.12 114.13 2b76 n MET 226 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 2b76 n MET 226 Cb 0.54 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.91 2b76 n MET 226 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2b76 n GLU 227 N 0.00 0.00 -4.10 2.12 -0.58 -1.23 -4.78 120.64 112.08 2b76 n GLU 227 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 2b76 n GLU 227 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 2b76 n GLU 227 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2b76 s PHE 228 N -0.01 2.84 0.68 -0.32 2.19 -1.26 -4.57 117.98 117.54 2b76 s PHE 228 Ca 0.00 -1.66 -0.17 0.00 0.33 0.00 0.00 56.93 55.44 2b76 s PHE 228 Cb 0.00 -1.94 -0.03 0.00 -1.31 0.00 0.00 43.02 39.74 2b76 s PHE 228 CO 0.00 -0.80 0.76 0.28 1.83 0.00 0.00 175.22 177.30 2b76 n VAL 229 N 4.62 2.58 0.00 3.12 0.31 -1.26 -4.36 118.33 123.34 2b76 n VAL 229 Ca -0.20 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2b76 n VAL 229 Cb 0.49 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2b76 n VAL 229 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2b76 n GLN 230 N -1.11 0.00 -2.14 5.55 -0.06 -1.26 -4.67 117.38 113.69 2b76 n GLN 230 Ca 0.12 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.83 2b76 n GLN 230 Cb 0.49 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.69 2b76 n GLN 230 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2b76 s TYR 231 N 0.00 3.50 -0.21 3.69 1.51 -1.26 -3.16 117.35 121.43 2b76 s TYR 231 Ca 0.00 1.03 -0.17 0.00 -1.01 0.00 0.00 57.07 56.93 2b76 s TYR 231 Cb 0.00 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 2b76 s TYR 231 CO 0.00 -0.70 0.45 -1.58 -1.11 0.00 0.00 175.55 172.61 2b76 s HIS 232 N -3.08 3.36 0.01 2.71 2.46 0.39 -4.85 115.29 116.28 2b76 s HIS 232 Ca 0.54 0.66 -0.09 0.00 0.47 0.00 0.00 55.06 56.63 2b76 s HIS 232 Cb -0.11 -2.59 -0.05 0.00 -0.13 0.00 0.00 32.58 29.70 2b76 s HIS 232 CO 0.50 -0.07 0.95 -1.00 -2.47 0.00 0.00 174.74 172.65 2b76 h PRO 233 N 7.49 -0.32 -5.12 2.88 0.13 -1.88 -1.37 132.00 133.82 2b76 h PRO 233 Ca -0.35 0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.14 2b76 h PRO 233 Cb 1.16 0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2b76 h PRO 233 CO 0.72 -0.21 0.28 0.95 -0.23 0.00 0.00 178.00 179.51 2b76 s THR 234 N -3.38 4.63 0.08 1.56 -4.23 -1.26 -1.69 115.64 111.34 2b76 s THR 234 Ca -0.05 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2b76 s THR 234 Cb 0.00 -4.51 -0.04 0.00 1.34 0.00 0.00 72.50 69.29 2b76 s THR 234 CO 0.15 -1.15 -0.05 -0.83 -0.54 0.00 0.00 174.62 172.19 2b76 s GLY 235 N 3.34 0.64 0.59 3.99 0.00 0.34 -3.03 107.32 113.19 2b76 s GLY 235 Ca 0.18 -1.24 -0.17 0.00 0.00 0.00 0.00 44.72 43.49 2b76 s GLY 235 CO 0.10 -1.34 1.09 -2.27 0.00 0.00 0.00 173.10 170.68 2b76 s LEU 236 N -2.84 3.55 0.65 0.66 2.96 -0.50 -0.05 118.68 123.12 2b76 s LEU 236 Ca 0.08 1.97 -0.11 0.00 -0.22 0.00 0.00 54.13 55.84 2b76 s LEU 236 Cb 0.04 -4.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.17 2b76 s LEU 236 CO -0.06 -1.29 1.05 -2.16 -1.32 0.00 0.00 176.35 172.57 2b76 s PRO 237 N -3.82 3.24 0.00 0.98 0.04 -1.26 -3.25 135.00 130.93 2b76 s PRO 237 Ca 0.67 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2b76 s PRO 237 Cb -0.19 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2b76 s PRO 237 CO 0.34 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2b76 n GLY 238 N -2.85 0.00 0.12 0.56 0.00 -1.26 -3.57 105.19 98.19 2b76 n GLY 238 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2b76 n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b76 n SER 239 N 0.00 1.73 0.00 1.61 3.41 -1.26 -4.98 113.62 114.13 2b76 n SER 239 Ca 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2b76 n SER 239 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2b76 n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b76 n GLY 240 N 1.55 0.75 2.89 5.00 0.00 -1.20 -4.19 105.19 109.99 2b76 n GLY 240 Ca -0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 2b76 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b76 s ILE 241 N 0.00 0.93 0.35 -0.61 1.01 -1.26 -3.55 121.20 118.06 2b76 s ILE 241 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2b76 s ILE 241 Cb 0.00 -0.96 -0.12 0.00 0.01 0.00 0.00 42.46 41.39 2b76 s ILE 241 CO 0.00 0.35 1.13 -0.11 0.00 0.00 0.00 174.94 176.31 2b76 n LEU 242 N 4.90 2.77 -3.11 2.97 0.00 -1.26 -1.41 117.00 121.85 2b76 n LEU 242 Ca -0.12 1.15 -0.29 0.00 0.00 0.00 0.00 56.01 56.75 2b76 n LEU 242 Cb 0.50 -1.39 -0.04 0.00 0.00 0.00 0.00 43.42 42.49 2b76 n LEU 242 CO 0.16 -1.03 0.27 0.23 0.00 0.00 0.00 177.39 177.02 2b76 n MET 243 N 0.49 3.33 0.00 1.96 2.81 -1.17 -4.89 117.12 119.65 2b76 n MET 243 Ca 0.07 -4.81 0.00 0.00 -1.81 0.00 0.00 57.70 51.15 2b76 n MET 243 Cb 0.36 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 2b76 n MET 243 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2b76 n THR 244 N 0.01 0.00 0.39 2.03 5.66 -1.26 -4.68 114.28 116.43 2b76 n THR 244 Ca 0.32 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.38 2b76 n THR 244 Cb 0.38 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.40 2b76 n THR 244 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2b76 n GLU 245 N 0.47 0.01 0.25 1.09 1.02 -1.26 -1.23 120.64 120.99 2b76 n GLU 245 Ca 0.00 0.30 0.14 0.00 -0.02 0.00 0.00 57.16 57.58 2b76 n GLU 245 Cb 0.00 -1.50 0.60 0.00 -0.02 0.00 0.00 31.44 30.52 2b76 n GLU 245 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2b76 h GLY 246 N 1.94 0.00 1.49 0.62 0.00 -1.94 -2.85 103.07 102.32 2b76 h GLY 246 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2b76 h GLY 246 CO 0.00 0.00 -0.87 0.00 0.00 0.00 0.00 176.54 175.67 2b76 h ARG 248 N 0.29 0.00 -0.19 0.00 -0.00 -1.65 -3.11 114.38 109.72 2b76 h ARG 248 Ca -0.07 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.47 2b76 h ARG 248 Cb 1.49 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.45 2b76 h ARG 248 CO 0.16 0.01 0.18 0.78 0.00 0.00 0.00 179.97 181.09 2b76 h GLY 249 N 0.03 0.00 -4.87 0.04 0.00 -1.51 -1.88 103.07 94.88 2b76 h GLY 249 Ca -0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2b76 h GLY 249 CO 0.00 0.00 -0.15 1.18 0.00 0.00 0.00 176.54 177.57 2b76 n GLU 250 N -3.98 3.37 -0.59 4.80 1.02 -1.18 -4.84 120.64 119.25 2b76 n GLU 250 Ca 0.02 -4.32 0.00 0.00 -0.02 0.00 0.00 57.16 52.83 2b76 n GLU 250 Cb 0.31 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 2b76 n GLU 250 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b76 n GLY 251 N -0.43 0.79 3.71 0.62 0.00 -1.22 -5.04 105.19 103.62 2b76 n GLY 251 Ca 0.42 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2b76 n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b76 s GLY 252 N -2.17 1.92 -0.09 -0.02 0.00 -0.71 -4.83 107.32 101.42 2b76 s GLY 252 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 2b76 s GLY 252 CO 0.00 -0.42 -0.06 -0.42 0.00 0.00 0.00 173.10 172.20 2b76 s ILE 253 N -0.69 3.75 -0.54 0.90 1.01 -1.22 -4.89 121.20 119.53 2b76 s ILE 253 Ca 0.11 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2b76 s ILE 253 Cb -0.12 -2.56 0.14 0.00 0.01 0.00 0.00 42.46 39.93 2b76 s ILE 253 CO 0.02 0.57 0.38 -0.22 0.00 0.00 0.00 174.94 175.70 2b76 s LEU 254 N -0.51 5.50 0.00 2.97 1.98 -1.26 -2.94 118.68 124.42 2b76 s LEU 254 Ca 0.08 -2.37 -0.01 0.00 -2.89 0.00 0.00 54.13 48.94 2b76 s LEU 254 Cb -0.12 -1.92 0.05 0.00 0.66 0.00 0.00 46.19 44.87 2b76 s LEU 254 CO 0.02 -0.52 0.37 1.33 -1.89 0.00 0.00 176.35 175.66 2b76 n VAL 255 N 4.20 0.00 -2.70 1.68 0.24 -0.73 -4.12 118.33 116.90 2b76 n VAL 255 Ca 0.01 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2b76 n VAL 255 Cb 0.40 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 2b76 n VAL 255 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2b76 n ASN 256 N -2.99 0.00 0.05 -1.34 0.23 -0.68 -3.77 115.26 106.76 2b76 n ASN 256 Ca 0.06 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.06 2b76 n ASN 256 Cb 0.21 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.88 2b76 n ASN 256 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2b76 h LYS 257 N 0.00 -0.23 -0.09 -3.83 3.64 -1.20 -2.31 116.57 112.55 2b76 h LYS 257 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2b76 h LYS 257 Cb 0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2b76 h LYS 257 CO 0.00 -0.15 0.00 0.09 -2.27 0.00 0.00 179.45 177.12 2b76 n ASN 258 N -3.25 0.09 -1.93 4.20 3.02 -1.26 -4.78 115.26 111.35 2b76 n ASN 258 Ca -0.03 -1.29 -0.12 0.00 -0.03 0.00 0.00 54.58 53.12 2b76 n ASN 258 Cb 0.12 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2b76 n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b76 n GLY 259 N 0.15 0.12 3.64 7.41 0.00 -0.87 -5.03 105.19 110.61 2b76 n GLY 259 Ca 0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2b76 n GLY 259 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b76 s TYR 260 N -3.03 2.96 -1.44 1.61 5.04 -1.26 -4.77 117.35 116.46 2b76 s TYR 260 Ca 0.24 -0.01 -0.10 0.00 -2.44 0.00 0.00 57.07 54.76 2b76 s TYR 260 Cb -0.11 -1.60 0.05 0.00 0.35 0.00 0.00 41.96 40.65 2b76 s TYR 260 CO 0.30 0.42 2.37 0.54 -1.34 0.00 0.00 175.55 177.84 2b76 n ARG 261 N 1.27 3.58 0.18 4.97 1.74 -1.26 -1.68 116.66 125.46 2b76 n ARG 261 Ca -0.14 -2.87 0.04 0.00 -0.77 0.00 0.00 57.85 54.11 2b76 n ARG 261 Cb 0.52 -2.95 0.21 0.00 -1.02 0.00 0.00 32.46 29.22 2b76 n ARG 261 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 2b76 h TYR 262 N 5.42 0.00 -0.94 -1.55 -0.00 -1.89 -3.11 116.97 114.90 2b76 h TYR 262 Ca 0.64 0.00 0.19 0.00 0.00 0.00 0.00 58.73 59.56 2b76 h TYR 262 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.13 2b76 h TYR 262 CO 1.55 0.00 0.61 -0.07 -0.00 0.00 0.00 178.16 180.25 2b76 h LEU 263 N 0.00 0.57 -0.80 0.10 3.38 -1.87 0.17 115.31 116.86 2b76 h LEU 263 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b76 h LEU 263 Cb 1.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2b76 h LEU 263 CO 0.00 0.23 -0.03 0.06 0.09 0.00 0.00 178.44 178.78 2b76 h GLN 264 N 0.57 0.00 -0.25 1.13 3.07 -1.88 -2.74 115.11 115.01 2b76 h GLN 264 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 2b76 h GLN 264 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.59 2b76 h GLN 264 CO -0.25 0.03 0.00 -3.47 0.09 0.00 0.00 178.83 175.24 2b76 n ASP 265 N -3.12 0.25 -0.35 0.06 -0.08 0.58 -3.13 116.55 110.76 2b76 n ASP 265 Ca 0.02 -1.35 0.00 0.00 -1.51 0.00 0.00 54.79 51.95 2b76 n ASP 265 Cb 0.42 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.76 2b76 n ASP 265 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2b76 n TYR 266 N -0.26 0.00 -0.19 -0.67 4.02 -1.03 -5.11 117.16 113.92 2b76 n TYR 266 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2b76 n TYR 266 Cb 0.06 0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2b76 n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b76 n GLY 267 N 0.00 0.66 3.27 2.72 0.00 -1.19 -5.09 105.19 105.56 2b76 n GLY 267 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 2b76 n GLY 267 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b76 s MET 268 N -1.97 0.92 0.68 1.61 -1.94 -1.26 -5.03 119.30 112.31 2b76 s MET 268 Ca 0.00 -0.66 -0.16 0.00 -1.71 0.00 0.00 55.69 53.16 2b76 s MET 268 Cb 0.00 0.39 -0.14 0.00 2.01 0.00 0.00 34.83 37.10 2b76 s MET 268 CO 0.00 -0.32 -0.41 0.41 -0.01 0.00 0.00 175.02 174.69 2b76 n GLY 269 N 0.15 -3.60 3.75 -0.03 0.00 -0.52 -4.80 105.19 100.14 2b76 n GLY 269 Ca -0.17 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2b76 n GLY 269 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b76 n PRO 270 N 1.82 1.66 -0.37 1.61 -0.04 -1.26 -4.61 135.00 133.81 2b76 n PRO 270 Ca 0.03 0.61 -0.15 0.00 -0.04 0.00 0.00 63.50 63.95 2b76 n PRO 270 Cb 0.47 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 2b76 n PRO 270 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2b76 n GLU 271 N -1.11 0.00 -3.58 0.54 4.07 -1.26 -4.93 120.64 114.37 2b76 n GLU 271 Ca 0.11 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 2b76 n GLU 271 Cb 0.45 -0.35 -0.05 0.00 -0.06 0.00 0.00 31.44 31.42 2b76 n GLU 271 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2b76 s THR 272 N 0.96 5.09 0.84 6.31 -1.32 -1.26 -5.07 115.64 121.19 2b76 s THR 272 Ca 0.26 0.36 -0.14 0.00 -1.21 0.00 0.00 61.69 60.96 2b76 s THR 272 Cb -0.35 -3.64 0.03 0.00 -1.51 0.00 0.00 72.50 67.03 2b76 s THR 272 CO 0.18 0.19 0.69 -0.81 -2.21 0.00 0.00 174.62 172.65 2b76 n PRO 273 N 0.60 0.01 -0.13 7.08 -0.04 -1.26 -4.86 135.00 136.40 2b76 n PRO 273 Ca -0.06 0.06 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2b76 n PRO 273 Cb 0.52 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2b76 n PRO 273 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2b76 h LEU 274 N -1.03 0.41 -2.48 1.53 5.85 -2.01 -3.07 115.31 114.51 2b76 h LEU 274 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2b76 h LEU 274 Cb 1.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2b76 h LEU 274 CO 0.40 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.41 2b76 n GLY 275 N -1.21 2.11 0.00 3.75 0.00 -1.26 -4.31 105.19 104.27 2b76 n GLY 275 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2b76 n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b76 n GLU 276 N 0.81 -0.74 0.00 1.61 1.02 -1.16 -4.95 120.64 117.24 2b76 n GLU 276 Ca 0.20 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2b76 n GLU 276 Cb 0.71 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 2b76 n GLU 276 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2b76 n PRO 277 N -0.00 0.00 -3.74 3.49 -0.02 -1.21 -4.87 135.00 128.64 2b76 n PRO 277 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2b76 n PRO 277 Cb 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.50 2b76 n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b76 s LYS 278 N 0.00 3.54 0.27 -0.52 1.02 -1.26 -4.88 119.74 117.91 2b76 s LYS 278 Ca 0.00 -0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.43 2b76 s LYS 278 Cb 0.00 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2b76 s LYS 278 CO 0.00 0.47 1.34 1.21 -0.92 0.00 0.00 175.35 177.45 2b76 s ASN 279 N -2.75 6.78 -1.43 2.83 3.04 -1.26 -3.47 114.94 118.67 2b76 s ASN 279 Ca 0.39 2.60 -0.04 0.00 0.04 0.00 0.00 52.86 55.84 2b76 s ASN 279 Cb -0.12 -2.63 0.03 0.00 -1.54 0.00 0.00 41.25 36.99 2b76 s ASN 279 CO 0.27 -0.57 0.62 2.29 -3.04 0.00 0.00 177.10 176.67 2b76 n LYS 280 N 1.73 -4.08 0.00 0.43 2.85 0.14 -4.84 118.16 114.38 2b76 n LYS 280 Ca 0.03 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 2b76 n LYS 280 Cb 0.42 -4.92 0.00 0.00 -0.65 0.00 0.00 35.03 29.87 2b76 n LYS 280 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2b76 n TYR 281 N -4.40 0.00 0.00 5.58 0.53 -1.23 -4.43 117.16 113.21 2b76 n TYR 281 Ca -0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.67 2b76 n TYR 281 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.95 2b76 n TYR 281 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b76 n MET 282 N -0.14 0.00 -1.02 -0.72 0.00 -1.26 -1.44 117.12 112.54 2b76 n MET 282 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 2b76 n MET 282 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 2b76 n MET 282 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2b76 n GLU 283 N -0.97 -0.88 0.00 3.17 2.13 -1.26 -4.60 120.64 118.22 2b76 n GLU 283 Ca 0.00 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2b76 n GLU 283 Cb 0.00 -3.97 0.00 0.00 0.27 0.00 0.00 31.44 27.74 2b76 n GLU 283 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2b76 n LEU 284 N -0.09 0.00 0.00 4.31 7.94 -1.26 -4.79 117.00 123.11 2b76 n LEU 284 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2b76 n LEU 284 Cb 0.23 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.18 2b76 n LEU 284 CO 0.01 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 2b76 n GLY 285 N 0.00 6.49 2.84 -3.96 0.00 -1.26 -0.68 105.19 108.61 2b76 n GLY 285 Ca 0.00 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 2b76 n GLY 285 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b76 n PRO 286 N 0.00 0.00 -0.08 1.61 -0.02 -1.26 -4.78 135.00 130.47 2b76 n PRO 286 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2b76 n PRO 286 Cb 0.00 -1.27 0.14 0.00 -0.02 0.00 0.00 33.50 32.35 2b76 n PRO 286 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2b76 n ARG 287 N 6.70 -0.01 -0.06 -0.52 0.00 -1.26 0.18 116.66 121.69 2b76 n ARG 287 Ca 0.50 0.31 -0.10 0.00 -0.00 0.00 0.00 57.85 58.56 2b76 n ARG 287 Cb -0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 32.46 31.74 2b76 n ARG 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2b76 n ASP 288 N -3.43 0.61 -0.10 6.15 8.00 -1.26 -3.91 116.55 122.61 2b76 n ASP 288 Ca 0.09 0.21 -0.06 0.00 0.71 0.00 0.00 54.79 55.74 2b76 n ASP 288 Cb 0.31 0.34 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 2b76 n ASP 288 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2b76 h LYS 289 N 0.00 0.13 -0.29 -1.24 1.57 -0.61 0.60 116.57 116.72 2b76 h LYS 289 Ca -0.42 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 2b76 h LYS 289 Cb 2.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 2b76 h LYS 289 CO 0.05 0.09 -0.13 0.28 -0.57 0.00 0.00 179.45 179.17 2b76 h VAL 290 N 0.13 1.29 -0.41 0.50 2.07 -1.76 -0.52 116.25 117.56 2b76 h VAL 290 Ca 0.16 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2b76 h VAL 290 Cb 0.21 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2b76 h VAL 290 CO -0.25 0.39 0.25 -1.28 0.02 0.00 0.00 177.57 176.70 2b76 h SER 291 N 0.36 0.48 0.55 0.57 0.87 -1.57 0.13 113.55 114.94 2b76 h SER 291 Ca 0.07 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2b76 h SER 291 Cb 0.65 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2b76 h SER 291 CO 0.04 0.37 -0.70 -0.61 -0.53 0.00 0.00 176.83 175.40 2b76 h GLN 292 N 0.56 0.13 -0.13 2.24 4.15 0.47 -3.26 115.11 119.26 2b76 h GLN 292 Ca 0.15 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2b76 h GLN 292 Cb -0.02 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2b76 h GLN 292 CO -0.03 0.78 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 2b76 n ALA 293 N -2.44 1.31 -0.10 3.38 0.00 0.03 -3.33 120.51 119.35 2b76 n ALA 293 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 2b76 n ALA 293 Cb 0.68 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 2b76 n ALA 293 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b76 n PHE 294 N 0.26 0.00 -0.35 0.00 7.35 -1.23 -4.13 117.46 119.36 2b76 n PHE 294 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2b76 n PHE 294 Cb 0.03 -0.69 0.12 0.00 0.35 0.00 0.00 39.48 39.29 2b76 n PHE 294 CO 0.00 0.00 0.00 0.11 -0.76 0.00 0.00 176.76 176.11 2b76 h TRP 295 N -0.92 1.17 -0.36 -5.13 0.09 -1.83 0.45 115.95 109.41 2b76 h TRP 295 Ca -0.32 0.03 0.07 0.00 0.09 0.00 0.00 58.89 58.76 2b76 h TRP 295 Cb 1.24 -0.39 -0.09 0.00 0.08 0.00 0.00 29.16 30.00 2b76 h TRP 295 CO -0.24 0.70 -0.33 0.45 0.09 0.00 0.00 178.44 179.10 2b76 h HIS 296 N 1.23 -0.93 0.00 0.12 -0.00 -1.81 0.23 115.15 113.99 2b76 h HIS 296 Ca 0.36 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.78 2b76 h HIS 296 Cb -0.06 0.46 -0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2b76 h HIS 296 CO -0.01 -0.39 -0.07 0.93 -0.00 0.00 0.00 177.93 178.39 2b76 h GLU 297 N -0.28 0.00 0.01 2.45 4.39 -1.30 -1.57 114.58 118.28 2b76 h GLU 297 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2b76 h GLU 297 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2b76 h GLU 297 CO -0.52 0.07 -0.06 2.35 -1.16 0.00 0.00 179.01 179.69 2b76 h TRP 298 N 0.00 0.05 -0.27 4.33 7.01 0.29 0.57 115.95 127.92 2b76 h TRP 298 Ca -0.00 -0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.88 2b76 h TRP 298 Cb 0.52 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 2b76 h TRP 298 CO 0.00 0.95 -0.22 0.00 -2.79 0.00 0.00 178.44 176.38 2b76 h ARG 299 N -0.88 0.50 -0.17 2.65 3.08 -0.92 -2.31 114.38 116.33 2b76 h ARG 299 Ca -0.01 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2b76 h ARG 299 Cb 0.98 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2b76 h ARG 299 CO 0.01 0.70 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.38 2b76 h LYS 300 N 0.45 0.25 0.00 0.04 3.64 -1.36 -3.46 116.57 116.12 2b76 h LYS 300 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2b76 h LYS 300 Cb 0.64 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2b76 h LYS 300 CO 0.05 0.28 0.00 0.41 -2.27 0.00 0.00 179.45 177.91 2b76 n GLY 301 N -1.18 0.90 1.69 5.01 0.00 -0.87 -5.00 105.19 105.74 2b76 n GLY 301 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2b76 n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b76 n ASN 302 N 0.03 4.42 -4.57 1.61 5.03 0.15 -4.92 115.26 117.02 2b76 n ASN 302 Ca 0.00 -2.86 -0.26 0.00 0.87 0.00 0.00 54.58 52.33 2b76 n ASN 302 Cb 0.00 -0.80 -0.11 0.00 -1.02 0.00 0.00 39.78 37.85 2b76 n ASN 302 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2b76 s THR 303 N -1.80 1.85 -0.20 3.41 -4.23 -1.25 -0.72 115.64 112.70 2b76 s THR 303 Ca 0.28 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.63 2b76 s THR 303 Cb 0.23 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 2b76 s THR 303 CO 0.03 -0.04 0.25 -0.63 -0.54 0.00 0.00 174.62 173.69 2b76 s ILE 304 N -2.83 5.31 -0.03 2.99 1.09 -0.85 -4.68 121.20 122.20 2b76 s ILE 304 Ca 0.35 0.42 -0.23 0.00 -1.10 0.00 0.00 60.65 60.08 2b76 s ILE 304 Cb 0.08 -3.59 -0.04 0.00 -1.06 0.00 0.00 42.46 37.85 2b76 s ILE 304 CO 0.17 0.34 0.70 -0.55 -0.10 0.00 0.00 174.94 175.50 2b76 s SER 305 N 0.80 7.04 0.32 3.58 0.15 -1.26 -1.66 113.70 122.67 2b76 s SER 305 Ca 0.13 1.25 0.03 0.00 0.70 0.00 0.00 55.95 58.06 2b76 s SER 305 Cb -0.13 -2.42 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 2b76 s SER 305 CO 0.04 -0.04 0.07 0.42 1.20 0.00 0.00 173.24 174.92 2b76 s THR 306 N 0.41 1.09 -1.37 6.45 -4.23 0.86 -4.97 115.64 113.87 2b76 s THR 306 Ca 0.37 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 2b76 s THR 306 Cb -0.18 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 70.95 2b76 s THR 306 CO 0.19 0.00 0.97 -2.65 -0.54 0.00 0.00 174.62 172.59 2b76 n PRO 307 N -0.66 0.05 -0.03 3.99 -0.02 -1.26 -1.21 135.00 135.86 2b76 n PRO 307 Ca -0.02 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 2b76 n PRO 307 Cb 0.67 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.68 2b76 n PRO 307 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2b76 n ARG 308 N -1.31 0.84 0.00 -0.52 3.00 -1.26 -5.12 116.66 112.29 2b76 n ARG 308 Ca 0.02 -1.13 0.00 0.00 -0.00 0.00 0.00 57.85 56.73 2b76 n ARG 308 Cb 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.39 2b76 n ARG 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b76 n GLY 309 N 0.17 0.32 3.89 5.14 0.00 -0.35 -4.53 105.19 109.83 2b76 n GLY 309 Ca 0.04 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 2b76 n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b76 s ASP 310 N -4.00 6.54 0.24 1.61 1.01 -1.26 -0.10 116.67 120.72 2b76 s ASP 310 Ca 0.00 0.81 -0.20 0.00 0.71 0.00 0.00 52.55 53.87 2b76 s ASP 310 Cb 0.00 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.78 2b76 s ASP 310 CO 0.00 -0.10 0.64 0.68 0.21 0.00 0.00 175.17 176.60 2b76 s VAL 311 N -1.90 0.00 0.17 -1.27 -7.23 -0.66 -4.93 120.40 104.59 2b76 s VAL 311 Ca 0.45 -0.84 0.09 0.00 -1.81 0.00 0.00 61.98 59.87 2b76 s VAL 311 Cb -0.11 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 2b76 s VAL 311 CO 0.25 -0.02 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.22 2b76 s VAL 312 N -3.89 3.16 0.03 1.32 1.01 0.59 -2.01 120.40 120.60 2b76 s VAL 312 Ca 0.10 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.39 2b76 s VAL 312 Cb -0.04 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2b76 s VAL 312 CO 0.02 -0.08 0.29 -0.31 0.00 0.00 0.00 175.10 175.03 2b76 s TYR 313 N -1.63 3.57 -0.74 5.22 4.12 -1.25 0.33 117.35 126.97 2b76 s TYR 313 Ca 0.24 0.59 0.04 0.00 0.02 0.00 0.00 57.07 57.96 2b76 s TYR 313 Cb -0.09 -2.01 0.18 0.00 -1.52 0.00 0.00 41.96 38.52 2b76 s TYR 313 CO 0.15 0.59 0.55 -1.17 0.02 0.00 0.00 175.55 175.69 2b76 s LEU 314 N -1.86 4.98 0.21 -1.29 2.96 0.36 -1.77 118.68 122.26 2b76 s LEU 314 Ca 0.29 -3.82 -0.30 0.00 -0.22 0.00 0.00 54.13 50.08 2b76 s LEU 314 Cb -0.13 -1.70 -0.08 0.00 0.50 0.00 0.00 46.19 44.78 2b76 s LEU 314 CO 0.17 -0.11 1.18 -0.62 -1.32 0.00 0.00 176.35 175.66 2b76 s ASP 315 N -1.17 7.11 0.00 3.68 -1.08 -1.15 -2.27 116.67 121.79 2b76 s ASP 315 Ca 0.25 2.25 0.00 0.00 -0.52 0.00 0.00 52.55 54.53 2b76 s ASP 315 Cb -0.05 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2b76 s ASP 315 CO -0.16 -0.33 0.00 0.18 0.52 0.00 0.00 175.17 175.38 2b76 n LEU 316 N 2.19 0.00 0.00 -1.34 4.77 -1.26 -3.38 117.00 117.98 2b76 n LEU 316 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2b76 n LEU 316 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2b76 n LEU 316 CO 0.55 0.01 0.50 -2.11 -1.33 0.00 0.00 177.39 175.02 2b76 n ARG 317 N 0.00 0.00 0.00 3.23 1.85 -1.20 0.19 116.66 120.73 2b76 n ARG 317 Ca 0.00 0.22 0.02 0.00 -1.00 0.00 0.00 57.85 57.09 2b76 n ARG 317 Cb 0.18 -1.79 -0.02 0.00 -1.05 0.00 0.00 32.46 29.78 2b76 n ARG 317 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2b76 n HIS 318 N -1.23 0.00 0.33 2.89 1.44 -1.26 -4.78 115.22 112.62 2b76 n HIS 318 Ca -0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 2b76 n HIS 318 Cb 0.29 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.31 2b76 n HIS 318 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2b76 h LEU 319 N 0.03 -1.16 0.00 2.39 5.85 0.18 -3.49 115.31 119.10 2b76 h LEU 319 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2b76 h LEU 319 Cb 0.09 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2b76 h LEU 319 CO 0.00 -0.63 0.00 0.61 -0.34 0.00 0.00 178.44 178.08 2b76 n GLY 320 N -1.53 4.16 0.08 3.75 0.00 -1.26 -4.93 105.19 105.46 2b76 n GLY 320 Ca -0.12 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2b76 n GLY 320 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b76 h GLU 321 N 0.00 0.00 0.00 1.61 3.07 -1.95 -1.77 114.58 115.54 2b76 h GLU 321 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2b76 h GLU 321 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b76 h GLU 321 CO 0.00 0.68 -0.11 0.87 -1.40 0.00 0.00 179.01 179.05 2b76 h LYS 322 N -1.00 0.00 0.14 2.33 1.57 -2.02 -2.46 116.57 115.13 2b76 h LYS 322 Ca -0.15 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.36 2b76 h LYS 322 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2b76 h LYS 322 CO -0.09 0.11 -1.31 0.87 -0.57 0.00 0.00 179.45 178.46 2b76 h LYS 323 N 0.00 0.29 -0.09 3.15 1.57 -1.92 -3.38 116.57 116.19 2b76 h LYS 323 Ca -0.00 -0.50 0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2b76 h LYS 323 Cb 0.31 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2b76 h LYS 323 CO 0.01 1.24 -0.53 1.25 -0.57 0.00 0.00 179.45 180.86 2b76 h LEU 324 N -0.25 -1.66 -0.79 2.94 5.85 -0.87 -2.88 115.31 117.65 2b76 h LEU 324 Ca -0.27 0.20 0.19 0.00 0.84 0.00 0.00 57.88 58.84 2b76 h LEU 324 Cb 1.80 0.65 -0.13 0.00 0.37 0.00 0.00 40.66 43.34 2b76 h LEU 324 CO 0.11 -0.49 0.14 0.45 -0.34 0.00 0.00 178.44 178.31 2b76 h HIS 325 N -0.60 0.20 -0.88 1.25 3.86 -1.67 -2.74 115.15 114.57 2b76 h HIS 325 Ca 0.03 0.05 0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2b76 h HIS 325 Cb 0.69 0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.11 2b76 h HIS 325 CO -0.55 -0.17 0.49 1.49 0.86 0.00 0.00 177.93 180.04 2b76 h GLU 326 N 0.20 0.70 -5.97 2.45 4.81 -1.68 -3.41 114.58 111.68 2b76 h GLU 326 Ca 0.46 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.97 2b76 h GLU 326 Cb 0.84 -0.16 -0.21 0.00 0.63 0.00 0.00 28.75 29.85 2b76 h GLU 326 CO -0.60 0.46 -0.71 1.03 -0.73 0.00 0.00 179.01 178.46 2b76 s ARG 327 N -5.97 2.90 -0.10 1.92 1.81 -1.04 -4.90 118.95 113.59 2b76 s ARG 327 Ca -0.12 -0.58 -0.09 0.00 -1.72 0.00 0.00 55.73 53.22 2b76 s ARG 327 Cb 0.22 -2.60 0.01 0.00 -0.45 0.00 0.00 34.95 32.13 2b76 s ARG 327 CO 0.79 0.55 0.14 1.28 -0.68 0.00 0.00 175.30 177.38 2b76 n LEU 328 N 2.56 -0.70 0.05 2.53 4.77 -1.26 -4.82 117.00 120.13 2b76 n LEU 328 Ca -0.18 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2b76 n LEU 328 Cb 0.53 -0.42 0.45 0.00 -2.33 0.00 0.00 43.42 41.65 2b76 n LEU 328 CO 0.28 -0.07 0.85 -0.81 -1.33 0.00 0.00 177.39 176.31 2b76 n PRO 329 N 0.10 0.10 -0.22 3.23 -0.04 -1.26 -2.74 135.00 134.16 2b76 n PRO 329 Ca -0.02 0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2b76 n PRO 329 Cb 0.17 -1.66 0.20 0.00 -0.04 0.00 0.00 33.50 32.18 2b76 n PRO 329 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b76 h PHE 330 N 0.00 0.99 -0.39 0.54 -0.00 -1.95 1.75 116.94 117.87 2b76 h PHE 330 Ca 0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 57.97 58.04 2b76 h PHE 330 Cb 0.43 -0.32 -0.08 0.00 -0.00 0.00 0.00 35.95 35.98 2b76 h PHE 330 CO 0.00 0.67 -0.11 0.82 -0.00 0.00 0.00 178.31 179.70 2b76 h ILE 331 N 1.03 0.59 0.01 1.41 2.04 -1.88 0.63 117.51 121.33 2b76 h ILE 331 Ca 0.26 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.92 2b76 h ILE 331 Cb -0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2b76 h ILE 331 CO -0.05 0.00 -0.90 0.00 0.00 0.00 0.00 178.15 177.20 2b76 h GLU 333 N 0.13 -1.00 -0.67 0.00 5.08 0.41 -2.62 114.58 115.91 2b76 h GLU 333 Ca -0.05 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2b76 h GLU 333 Cb 1.54 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.98 2b76 h GLU 333 CO 0.14 -0.67 0.42 -0.07 -1.00 0.00 0.00 179.01 177.83 2b76 h LEU 334 N -1.09 0.70 -0.20 1.33 3.38 0.10 -0.80 115.31 118.73 2b76 h LEU 334 Ca -0.11 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2b76 h LEU 334 Cb 0.80 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2b76 h LEU 334 CO 0.17 0.49 -0.40 0.00 0.09 0.00 0.00 178.44 178.79 2b76 h ALA 335 N 1.28 -0.51 -0.38 1.53 0.00 -1.22 1.85 119.26 121.81 2b76 h ALA 335 Ca 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2b76 h ALA 335 Cb -0.01 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2b76 h ALA 335 CO -0.09 -0.89 0.18 0.87 0.00 0.00 0.00 179.25 179.32 2b76 h LYS 336 N -0.43 0.55 0.29 0.00 1.57 -1.10 -2.49 116.57 114.96 2b76 h LYS 336 Ca 0.10 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2b76 h LYS 336 Cb 0.60 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2b76 h LYS 336 CO -0.44 0.50 -0.14 0.00 -0.57 0.00 0.00 179.45 178.80 2b76 h ALA 337 N 1.03 -0.99 0.00 3.86 0.00 0.29 -2.95 119.26 120.50 2b76 h ALA 337 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b76 h ALA 337 Cb 0.13 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b76 h ALA 337 CO -0.02 -0.96 -0.16 0.66 0.00 0.00 0.00 179.25 178.78 2b76 n TYR 338 N -3.16 0.05 -0.00 0.00 0.53 0.62 -4.56 117.16 110.64 2b76 n TYR 338 Ca -0.05 0.01 -0.01 0.00 -1.02 0.00 0.00 57.90 56.84 2b76 n TYR 338 Cb 0.15 -0.45 -0.00 0.00 -1.03 0.00 0.00 39.34 38.01 2b76 n TYR 338 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2b76 n VAL 339 N -1.54 0.26 0.00 -0.72 0.31 -0.97 -5.04 118.33 110.62 2b76 n VAL 339 Ca 0.06 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2b76 n VAL 339 Cb 0.34 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2b76 n VAL 339 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b76 n GLY 340 N 2.73 0.01 3.58 2.92 0.00 -0.99 -5.04 105.19 108.40 2b76 n GLY 340 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2b76 n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b76 s VAL 341 N -0.51 4.98 -0.44 1.61 1.01 -1.21 -4.93 120.40 120.90 2b76 s VAL 341 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 2b76 s VAL 341 Cb 0.00 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 33.08 2b76 s VAL 341 CO 0.00 0.34 0.59 -0.62 0.00 0.00 0.00 175.10 175.41 2b76 s ASP 342 N 1.26 6.28 0.01 3.32 -1.08 -1.26 -2.40 116.67 122.80 2b76 s ASP 342 Ca 0.06 -0.50 -0.00 0.00 -0.52 0.00 0.00 52.55 51.59 2b76 s ASP 342 Cb -0.14 -2.29 0.02 0.00 -1.46 0.00 0.00 42.92 39.04 2b76 s ASP 342 CO 0.05 -0.75 0.05 -2.65 0.52 0.00 0.00 175.17 172.39 2b76 n PRO 343 N 6.10 -0.00 0.09 4.34 -0.02 -1.26 0.10 135.00 144.36 2b76 n PRO 343 Ca -0.04 0.05 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 2b76 n PRO 343 Cb 0.47 -0.08 0.05 0.00 -0.02 0.00 0.00 33.50 33.93 2b76 n PRO 343 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2b76 h VAL 344 N 0.00 1.47 0.00 -1.45 -1.51 -1.89 -3.18 116.25 109.69 2b76 h VAL 344 Ca 0.02 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 2b76 h VAL 344 Cb 0.03 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2b76 h VAL 344 CO -0.03 0.70 -0.51 0.50 -1.23 0.00 0.00 177.57 177.00 2b76 h LYS 345 N 0.10 0.00 -2.39 5.19 3.64 0.36 -3.43 116.57 120.04 2b76 h LYS 345 Ca -0.02 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2b76 h LYS 345 Cb 1.34 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.00 2b76 h LYS 345 CO 0.11 0.00 0.39 -2.00 -2.27 0.00 0.00 179.45 175.68 2b76 s GLU 346 N -3.17 0.95 0.18 1.90 2.56 -0.97 -4.96 118.70 115.19 2b76 s GLU 346 Ca 0.07 -0.26 -0.30 0.00 0.00 0.00 0.00 54.97 54.48 2b76 s GLU 346 Cb 0.12 0.44 -0.08 0.00 2.00 0.00 0.00 34.13 36.62 2b76 s GLU 346 CO 0.70 -0.40 0.97 -1.25 -0.56 0.00 0.00 175.26 174.72 2b76 s PRO 347 N -2.93 4.76 -0.18 4.30 0.04 -1.26 -4.10 135.00 135.63 2b76 s PRO 347 Ca 0.02 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2b76 s PRO 347 Cb -0.01 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2b76 s PRO 347 CO -0.07 0.35 1.62 0.42 0.04 0.00 0.00 177.00 179.35 2b76 s ILE 348 N -0.61 3.68 -0.06 0.56 1.01 -0.96 -4.70 121.20 120.12 2b76 s ILE 348 Ca 0.44 0.78 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 2b76 s ILE 348 Cb -0.25 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2b76 s ILE 348 CO 0.32 -0.23 1.45 -2.84 0.00 0.00 0.00 174.94 173.63 2b76 s PRO 349 N 4.52 4.24 0.40 2.79 0.02 -1.26 -0.49 135.00 145.22 2b76 s PRO 349 Ca 0.72 1.96 0.04 0.00 0.02 0.00 0.00 61.00 63.73 2b76 s PRO 349 Cb -0.27 -3.75 -0.03 0.00 0.02 0.00 0.00 34.50 30.47 2b76 s PRO 349 CO 0.29 -0.70 0.11 0.14 -0.33 0.00 0.00 177.00 176.51 2b76 s VAL 350 N 3.20 0.71 -0.07 3.83 -7.23 0.15 -4.48 120.40 116.51 2b76 s VAL 350 Ca 0.65 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.50 2b76 s VAL 350 Cb -0.30 -2.41 0.12 0.00 0.56 0.00 0.00 36.38 34.36 2b76 s VAL 350 CO 0.24 0.00 1.19 0.00 -0.31 0.00 0.00 175.10 176.22 2b76 s ARG 351 N -3.75 0.47 0.10 4.82 1.70 0.93 -0.30 118.95 122.92 2b76 s ARG 351 Ca 0.25 -0.22 -0.24 0.00 -0.47 0.00 0.00 55.73 55.05 2b76 s ARG 351 Cb 0.03 0.19 -0.07 0.00 -0.57 0.00 0.00 34.95 34.53 2b76 s ARG 351 CO 0.14 -0.21 0.72 -2.14 -1.08 0.00 0.00 175.30 172.73 2b76 s PRO 352 N -2.57 4.46 0.00 3.89 0.02 -0.68 0.13 135.00 140.25 2b76 s PRO 352 Ca 0.11 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2b76 s PRO 352 Cb 0.01 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2b76 s PRO 352 CO -0.04 0.49 0.00 0.25 -0.33 0.00 0.00 177.00 177.37 2b76 n THR 353 N 2.04 0.00 -2.62 0.99 -2.24 -0.52 -4.86 114.28 107.07 2b76 n THR 353 Ca -0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 2b76 n THR 353 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2b76 n THR 353 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b76 s ALA 354 N -1.65 3.53 0.00 6.98 0.00 -1.05 0.15 121.76 129.71 2b76 s ALA 354 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2b76 s ALA 354 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2b76 s ALA 354 CO 0.00 -0.82 0.00 1.58 0.00 0.00 0.00 175.76 176.52 2b76 n HIS 355 N 5.59 0.00 -1.24 0.00 -0.00 -1.24 -2.85 115.22 115.49 2b76 n HIS 355 Ca 0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.53 2b76 n HIS 355 Cb 0.47 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.60 2b76 n HIS 355 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2b76 s TYR 356 N 2.42 2.31 -0.09 1.57 6.04 -1.19 -4.85 117.35 123.57 2b76 s TYR 356 Ca 0.00 1.16 -0.04 0.00 0.04 0.00 0.00 57.07 58.24 2b76 s TYR 356 Cb 0.00 -3.19 0.05 0.00 -1.04 0.00 0.00 41.96 37.78 2b76 s TYR 356 CO 0.00 -2.47 0.17 0.95 -1.54 0.00 0.00 175.55 172.66 2b76 s THR 357 N -2.97 -0.26 0.26 4.34 -4.23 -1.26 -4.62 115.64 106.90 2b76 s THR 357 Ca 0.64 0.33 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 2b76 s THR 357 Cb -0.18 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 2b76 s THR 357 CO 0.57 0.14 0.09 -0.04 -0.54 0.00 0.00 174.62 174.84 2b76 s MET 358 N 2.21 2.58 0.00 3.99 -1.94 -1.26 -4.65 119.30 120.22 2b76 s MET 358 Ca 0.02 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 2b76 s MET 358 Cb -0.12 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.38 2b76 s MET 358 CO -0.06 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.73 2b76 n GLY 359 N -1.03 1.37 0.00 -0.03 0.00 -1.25 -4.16 105.19 100.09 2b76 n GLY 359 Ca -0.07 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2b76 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 360 N 1.51 -0.74 3.34 -0.02 0.00 -0.22 -3.71 105.19 105.34 2b76 n GLY 360 Ca 0.00 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 2b76 n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b76 s ILE 361 N 0.00 3.02 -0.31 -0.61 1.09 -1.26 -3.27 121.20 119.86 2b76 s ILE 361 Ca 0.00 -0.66 -0.18 0.00 -1.10 0.00 0.00 60.65 58.72 2b76 s ILE 361 Cb 0.00 -2.29 -0.01 0.00 -1.06 0.00 0.00 42.46 39.10 2b76 s ILE 361 CO 0.00 0.51 0.51 -0.70 -0.10 0.00 0.00 174.94 175.16 2b76 s GLU 362 N 0.65 3.81 0.24 2.79 2.12 -1.24 -2.94 118.70 124.12 2b76 s GLU 362 Ca -0.07 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.31 2b76 s GLU 362 Cb -0.15 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2b76 s GLU 362 CO 0.02 -0.52 0.13 0.95 -0.54 0.00 0.00 175.26 175.30 2b76 s THR 363 N 2.36 0.25 0.00 -1.70 -4.23 -1.26 -3.61 115.64 107.46 2b76 s THR 363 Ca 0.20 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2b76 s THR 363 Cb -0.15 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2b76 s THR 363 CO 0.12 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.30 2b76 n ASP 364 N -0.50 0.00 0.00 3.99 5.75 -1.10 -4.77 116.55 119.91 2b76 n ASP 364 Ca 0.01 -0.09 0.03 0.00 -0.01 0.00 0.00 54.79 54.73 2b76 n ASP 364 Cb 0.66 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.95 2b76 n ASP 364 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b76 n GLN 365 N -0.09 0.92 -0.20 0.11 10.64 -1.26 -1.58 117.38 125.91 2b76 n GLN 365 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2b76 n GLN 365 Cb 0.00 -1.12 0.07 0.00 -0.86 0.00 0.00 30.24 28.33 2b76 n GLN 365 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2b76 n ASN 366 N -0.62 1.38 -2.67 2.61 5.15 -1.26 -4.87 115.26 114.98 2b76 n ASN 366 Ca 0.05 -2.49 -0.18 0.00 -0.60 0.00 0.00 54.58 51.36 2b76 n ASN 366 Cb 0.02 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 2b76 n ASN 366 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b76 s GLU 368 N -5.30 3.93 0.32 0.00 2.02 -1.26 -4.70 118.70 113.71 2b76 s GLU 368 Ca 0.12 0.61 -0.21 0.00 0.02 0.00 0.00 54.97 55.50 2b76 s GLU 368 Cb -0.06 -3.75 -0.10 0.00 0.10 0.00 0.00 34.13 30.33 2b76 s GLU 368 CO 0.14 -0.75 0.85 0.99 0.02 0.00 0.00 175.26 176.51 2b76 s THR 369 N 3.11 4.42 0.11 3.63 2.01 -1.26 -2.72 115.64 124.94 2b76 s THR 369 Ca 0.34 1.46 -0.30 0.00 0.31 0.00 0.00 61.69 63.51 2b76 s THR 369 Cb -0.14 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 2b76 s THR 369 CO 0.14 -0.00 1.49 0.03 -0.69 0.00 0.00 174.62 175.58 2b76 h ARG 370 N 2.79 -0.38 -1.04 4.92 2.47 -1.87 -3.08 114.38 118.19 2b76 h ARG 370 Ca -0.48 0.03 0.30 0.00 -1.26 0.00 0.00 59.98 58.57 2b76 h ARG 370 Cb 1.19 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.55 2b76 h ARG 370 CO 0.64 -0.25 1.03 0.82 0.56 0.00 0.00 179.97 182.77 2b76 h ILE 371 N -0.40 0.12 -5.06 2.04 2.04 -1.81 -3.45 117.51 111.00 2b76 h ILE 371 Ca 0.06 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.58 2b76 h ILE 371 Cb 0.55 0.19 0.12 0.00 -0.74 0.00 0.00 36.82 36.94 2b76 h ILE 371 CO -0.50 0.00 -0.58 0.29 0.00 0.00 0.00 178.15 177.37 2b76 n LYS 372 N -3.53 -6.62 0.00 2.37 4.76 -1.17 -4.57 118.16 109.40 2b76 n LYS 372 Ca 0.23 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 2b76 n LYS 372 Cb 1.36 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 29.21 2b76 n LYS 372 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b76 n GLY 373 N -1.72 0.00 2.67 0.72 0.00 -1.26 -4.79 105.19 100.80 2b76 n GLY 373 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2b76 n GLY 373 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b76 s LEU 374 N 0.00 0.98 0.43 0.99 2.96 -1.26 -2.00 118.68 120.77 2b76 s LEU 374 Ca 0.00 -0.95 0.06 0.00 -0.22 0.00 0.00 54.13 53.02 2b76 s LEU 374 Cb 0.00 -0.49 -0.06 0.00 0.50 0.00 0.00 46.19 46.14 2b76 s LEU 374 CO 0.00 -0.36 0.05 -0.36 -1.32 0.00 0.00 176.35 174.36 2b76 s PHE 375 N 1.94 2.43 -0.12 5.38 0.40 -0.96 -4.57 117.98 122.48 2b76 s PHE 375 Ca 0.03 -0.70 -0.13 0.00 -0.60 0.00 0.00 56.93 55.53 2b76 s PHE 375 Cb -0.17 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.60 2b76 s PHE 375 CO -0.15 0.35 0.36 0.00 0.70 0.00 0.00 175.22 176.48 2b76 s ALA 376 N -2.71 -0.91 -0.10 5.36 0.00 -1.26 0.43 121.76 122.57 2b76 s ALA 376 Ca 0.32 0.95 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 2b76 s ALA 376 Cb 0.07 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.74 2b76 s ALA 376 CO 0.17 -0.19 0.18 0.08 0.00 0.00 0.00 175.76 176.00 2b76 s VAL 377 N -0.02 -0.28 0.00 0.00 1.01 -0.54 -4.77 120.40 115.80 2b76 s VAL 377 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2b76 s VAL 377 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2b76 s VAL 377 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2b76 n GLY 378 N 5.33 -0.24 0.78 4.51 0.00 -1.26 -3.74 105.19 110.56 2b76 n GLY 378 Ca -0.05 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.51 2b76 n GLY 378 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b76 n GLU 379 N 0.00 2.05 -1.70 1.61 2.13 -1.26 -4.03 120.64 119.44 2b76 n GLU 379 Ca 0.00 -1.55 -0.00 0.00 0.66 0.00 0.00 57.16 56.27 2b76 n GLU 379 Cb 0.00 -1.46 0.07 0.00 0.27 0.00 0.00 31.44 30.32 2b76 n GLU 379 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b76 s SER 381 N -2.93 2.31 -0.84 0.00 1.04 -1.24 -4.35 113.70 107.68 2b76 s SER 381 Ca 0.35 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.32 2b76 s SER 381 Cb 0.37 -0.20 0.33 0.00 0.10 0.00 0.00 66.02 66.62 2b76 s SER 381 CO -0.09 0.15 1.44 -0.24 0.98 0.00 0.00 173.24 175.49 2b76 n SER 382 N 1.99 6.11 -0.23 7.02 2.88 -1.15 -3.97 113.62 126.28 2b76 n SER 382 Ca -0.17 -3.68 0.02 0.00 -1.33 0.00 0.00 58.87 53.71 2b76 n SER 382 Cb 0.54 -0.92 0.06 0.00 -0.75 0.00 0.00 64.21 63.14 2b76 n SER 382 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2b76 n VAL 383 N -0.08 -0.28 0.00 2.46 0.31 -1.23 -4.39 118.33 115.12 2b76 n VAL 383 Ca 0.40 1.41 0.00 0.00 -0.01 0.00 0.00 64.34 66.13 2b76 n VAL 383 Cb 0.32 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2b76 n VAL 383 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b76 n GLY 384 N -1.34 1.80 0.05 2.92 0.00 -1.26 -4.53 105.19 102.83 2b76 n GLY 384 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2b76 n GLY 384 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2b76 n LEU 385 N 0.00 0.00 -4.58 0.99 -0.00 -1.26 -3.93 117.00 108.22 2b76 n LEU 385 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 2b76 n LEU 385 Cb 0.00 0.24 -0.08 0.00 -0.00 0.00 0.00 43.42 43.58 2b76 n LEU 385 CO 0.00 0.24 1.30 -1.38 -0.00 0.00 0.00 177.39 177.56 2b76 s HIS 386 N -2.64 1.59 0.00 1.47 -3.43 -1.26 -4.86 115.29 106.16 2b76 s HIS 386 Ca -0.07 1.35 0.00 0.00 -0.80 0.00 0.00 55.06 55.54 2b76 s HIS 386 Cb 0.07 -3.68 0.00 0.00 -1.43 0.00 0.00 32.58 27.54 2b76 s HIS 386 CO 0.64 -1.00 0.00 0.41 -2.00 0.00 0.00 174.74 172.80 2b76 n GLY 387 N 6.04 -2.11 0.08 -1.38 0.00 -1.26 -4.65 105.19 101.90 2b76 n GLY 387 Ca 0.43 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2b76 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 388 N -3.00 2.63 -3.46 4.61 0.00 0.27 -4.70 120.51 116.86 2b76 n ALA 388 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2b76 n ALA 388 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2b76 n ALA 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b76 s ASN 389 N -4.28 -0.66 -0.78 0.00 4.22 -1.25 -2.36 114.94 109.83 2b76 s ASN 389 Ca 0.09 0.92 -0.25 0.00 -2.14 0.00 0.00 52.86 51.48 2b76 s ASN 389 Cb 0.13 1.71 -0.17 0.00 1.28 0.00 0.00 41.25 44.21 2b76 s ASN 389 CO 0.66 -0.13 2.48 -1.14 -2.04 0.00 0.00 177.10 176.93 2b76 n ARG 390 N 4.92 0.47 -0.29 3.55 0.63 -1.26 -4.40 116.66 120.28 2b76 n ARG 390 Ca -0.10 -0.13 -0.07 0.00 -0.92 0.00 0.00 57.85 56.63 2b76 n ARG 390 Cb 0.53 -2.49 0.06 0.00 0.45 0.00 0.00 32.46 31.00 2b76 n ARG 390 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2b76 n LEU 391 N 13.11 0.00 0.00 6.15 7.94 -1.26 -4.96 117.00 137.98 2b76 n LEU 391 Ca 0.53 -0.28 0.08 0.00 -1.11 0.00 0.00 56.01 55.22 2b76 n LEU 391 Cb 0.30 -0.23 0.43 0.00 0.53 0.00 0.00 43.42 44.44 2b76 n LEU 391 CO 0.82 -1.14 0.71 0.61 -1.11 0.00 0.00 177.39 177.27 2b76 n GLY 392 N 1.31 -0.71 0.00 -3.96 0.00 -1.26 -3.01 105.19 97.56 2b76 n GLY 392 Ca 0.04 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2b76 n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b76 n SER 393 N -1.19 0.00 -2.13 1.61 3.41 -1.26 -4.39 113.62 109.66 2b76 n SER 393 Ca 0.09 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2b76 n SER 393 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2b76 n SER 393 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b76 n ASN 394 N -0.81 -4.54 -0.42 4.04 3.02 -1.16 -3.86 115.26 111.53 2b76 n ASN 394 Ca 0.13 1.40 0.00 0.00 -0.03 0.00 0.00 54.58 56.08 2b76 n ASN 394 Cb 0.06 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 2b76 n ASN 394 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b76 n SER 395 N 1.91 0.15 0.09 6.41 3.41 -1.26 -2.17 113.62 122.15 2b76 n SER 395 Ca 0.00 -0.36 -0.12 0.00 -0.26 0.00 0.00 58.87 58.13 2b76 n SER 395 Cb 0.00 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2b76 n SER 395 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b76 h LEU 396 N 0.68 0.34 -1.51 1.04 5.85 -1.89 -2.03 115.31 117.80 2b76 h LEU 396 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2b76 h LEU 396 Cb 0.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2b76 h LEU 396 CO 0.00 1.16 0.00 0.00 -0.34 0.00 0.00 178.44 179.26 2b76 h ALA 397 N 0.80 1.00 0.00 1.25 0.00 -1.74 0.61 119.26 121.18 2b76 h ALA 397 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b76 h ALA 397 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2b76 h ALA 397 CO 0.16 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.90 2b76 h GLU 398 N 0.00 0.00 0.05 0.00 4.22 -1.56 0.17 114.58 117.46 2b76 h GLU 398 Ca 0.00 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 59.06 2b76 h GLU 398 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2b76 h GLU 398 CO 0.00 0.00 -2.26 1.28 -2.18 0.00 0.00 179.01 175.85 2b76 n LEU 399 N -2.69 2.75 -0.01 1.64 4.77 0.21 -4.21 117.00 119.46 2b76 n LEU 399 Ca -0.00 0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2b76 n LEU 399 Cb 0.18 -0.98 -0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2b76 n LEU 399 CO 0.20 0.86 0.03 0.58 -1.33 0.00 0.00 177.39 177.73 2b76 h VAL 400 N -0.08 0.00 -0.98 4.08 2.07 -0.60 -3.23 116.25 117.51 2b76 h VAL 400 Ca -0.52 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2b76 h VAL 400 Cb 1.91 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 2b76 h VAL 400 CO -0.05 0.00 0.62 0.58 0.02 0.00 0.00 177.57 178.74 2b76 h VAL 401 N -0.39 1.00 0.00 2.57 2.07 -0.98 -3.12 116.25 117.40 2b76 h VAL 401 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b76 h VAL 401 Cb 0.02 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 2b76 h VAL 401 CO 0.00 0.19 0.00 0.33 0.02 0.00 0.00 177.57 178.12 2b76 n PHE 402 N -4.58 0.00 -0.26 1.57 7.35 -1.20 -3.45 117.46 116.89 2b76 n PHE 402 Ca 0.17 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.18 2b76 n PHE 402 Cb 0.26 -0.42 0.58 0.00 0.35 0.00 0.00 39.48 40.25 2b76 n PHE 402 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2b76 h GLY 403 N 0.00 0.00 2.00 7.13 0.00 -1.57 0.98 103.07 111.60 2b76 h GLY 403 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b76 h GLY 403 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 2b76 n ARG 404 N -3.50 0.20 -0.03 4.80 1.85 -1.18 -2.32 116.66 116.47 2b76 n ARG 404 Ca 0.25 0.42 -0.03 0.00 -1.00 0.00 0.00 57.85 57.48 2b76 n ARG 404 Cb 1.45 -1.87 -0.05 0.00 -1.05 0.00 0.00 32.46 30.94 2b76 n ARG 404 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2b76 n LEU 405 N -2.25 0.00 0.15 2.89 4.77 0.30 -3.94 117.00 118.92 2b76 n LEU 405 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2b76 n LEU 405 Cb 0.24 0.16 0.47 0.00 -2.33 0.00 0.00 43.42 41.96 2b76 n LEU 405 CO 0.20 0.16 0.79 0.00 -1.33 0.00 0.00 177.39 177.21 2b76 n ALA 406 N -2.24 0.93 -0.07 -1.18 0.00 0.96 0.30 120.51 119.21 2b76 n ALA 406 Ca -0.11 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 2b76 n ALA 406 Cb 0.71 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 2b76 n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b76 n GLY 407 N -1.31 -0.54 0.00 0.00 0.00 -1.00 -3.98 105.19 98.36 2b76 n GLY 407 Ca -0.01 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2b76 n GLY 407 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b76 n GLU 408 N -2.59 0.50 0.00 1.61 1.02 0.15 -2.07 120.64 119.26 2b76 n GLU 408 Ca -0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 56.88 2b76 n GLU 408 Cb 0.89 -1.20 -0.01 0.00 -0.02 0.00 0.00 31.44 31.10 2b76 n GLU 408 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b76 n GLN 409 N -0.70 0.11 0.26 3.49 1.13 -0.37 -4.16 117.38 117.14 2b76 n GLN 409 Ca 0.05 0.05 0.18 0.00 -1.94 0.00 0.00 57.00 55.33 2b76 n GLN 409 Cb 0.02 -0.69 0.91 0.00 0.11 0.00 0.00 30.24 30.58 2b76 n GLN 409 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b76 h ALA 410 N -0.20 1.00 0.04 -1.58 0.00 -1.68 -1.79 119.26 115.04 2b76 h ALA 410 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 2b76 h ALA 410 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2b76 h ALA 410 CO -0.03 0.00 -1.89 2.41 0.00 0.00 0.00 179.25 179.74 2b76 n THR 411 N -2.77 1.64 1.24 0.00 -1.04 -0.88 -1.04 114.28 111.44 2b76 n THR 411 Ca -0.02 -0.75 0.12 0.00 -2.04 0.00 0.00 64.05 61.36 2b76 n THR 411 Cb 0.10 -1.21 0.64 0.00 -1.82 0.00 0.00 70.33 68.05 2b76 n THR 411 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b76 n GLU 412 N -3.16 0.44 -0.07 -2.82 1.02 -0.75 -3.34 120.64 111.96 2b76 n GLU 412 Ca -0.24 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.82 2b76 n GLU 412 Cb 1.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.92 2b76 n GLU 412 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2b76 n ARG 413 N -1.22 0.32 0.23 3.49 3.00 -0.75 -4.10 116.66 117.62 2b76 n ARG 413 Ca 0.13 0.10 0.10 0.00 -0.00 0.00 0.00 57.85 58.18 2b76 n ARG 413 Cb 0.17 -1.14 0.65 0.00 0.00 0.00 0.00 32.46 32.14 2b76 n ARG 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b76 h ALA 414 N -0.24 2.05 0.00 5.13 0.00 -1.15 -2.75 119.26 122.30 2b76 h ALA 414 Ca -0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2b76 h ALA 414 Cb 1.39 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2b76 h ALA 414 CO -0.13 -0.08 -0.63 0.00 0.00 0.00 0.00 179.25 178.41 2b76 n ALA 415 N -2.55 0.50 -0.10 0.00 0.00 -1.21 -4.54 120.51 112.61 2b76 n ALA 415 Ca -0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2b76 n ALA 415 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2b76 n ALA 415 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b76 h THR 416 N -1.00 0.27 -1.09 0.00 2.02 -1.71 -3.34 112.91 108.07 2b76 h THR 416 Ca -0.05 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.80 2b76 h THR 416 Cb 0.63 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2b76 h THR 416 CO -0.03 0.00 0.88 0.00 0.37 0.00 0.00 175.52 176.74 2b76 s ALA 417 N -6.03 1.70 -0.64 6.16 0.00 -1.04 -4.91 121.76 117.00 2b76 s ALA 417 Ca -0.15 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 2b76 s ALA 417 Cb 0.13 -4.48 0.17 0.00 0.00 0.00 0.00 23.12 18.94 2b76 s ALA 417 CO 0.68 -4.66 0.48 0.20 0.00 0.00 0.00 175.76 172.46 2b76 s GLY 418 N 8.60 2.46 -0.07 0.00 0.00 -1.25 -4.89 107.32 112.17 2b76 s GLY 418 Ca 0.73 -3.16 -0.31 0.00 0.00 0.00 0.00 44.72 41.98 2b76 s GLY 418 CO 0.08 1.13 1.38 -1.31 0.00 0.00 0.00 173.10 174.37 2b76 s ASN 419 N 1.22 -0.01 0.00 1.64 0.01 -1.26 -5.21 114.94 111.33 2b76 s ASN 419 Ca 0.16 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 2b76 s ASN 419 Cb -0.19 0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.52 2b76 s ASN 419 CO -0.04 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.06 2b76 n GLY 420 N -0.70 3.68 3.75 0.66 0.00 -1.26 -5.12 105.19 106.20 2b76 n GLY 420 Ca -0.03 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2b76 n GLY 420 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b76 s ASN 421 N 0.00 6.95 0.00 1.61 3.84 -1.26 -4.93 114.94 121.15 2b76 s ASN 421 Ca 0.00 2.41 0.00 0.00 0.21 0.00 0.00 52.86 55.48 2b76 s ASN 421 Cb 0.00 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.08 2b76 s ASN 421 CO 0.00 -0.45 0.00 -0.62 -2.79 0.00 0.00 177.10 173.24 2b76 n GLU 422 N 2.07 3.37 0.02 0.43 1.02 -1.26 -4.81 120.64 121.49 2b76 n GLU 422 Ca 0.04 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2b76 n GLU 422 Cb 0.43 -0.52 0.31 0.00 -0.02 0.00 0.00 31.44 31.64 2b76 n GLU 422 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b76 n ALA 423 N -0.50 3.07 0.32 0.62 0.00 -1.26 -4.15 120.51 118.60 2b76 n ALA 423 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 53.44 53.22 2b76 n ALA 423 Cb 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.24 2b76 n ALA 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 n ALA 424 N -1.61 2.63 0.12 0.00 0.00 -1.26 -4.60 120.51 115.80 2b76 n ALA 424 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.05 2b76 n ALA 424 Cb 0.37 -0.25 0.09 0.00 0.00 0.00 0.00 19.45 19.65 2b76 n ALA 424 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2b76 h ILE 425 N 0.95 1.36 0.19 0.00 2.04 -1.88 -3.33 117.51 116.85 2b76 h ILE 425 Ca 0.00 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.39 2b76 h ILE 425 Cb 0.26 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2b76 h ILE 425 CO 0.00 0.67 -0.09 -0.33 0.00 0.00 0.00 178.15 178.40 2b76 h GLU 426 N 0.00 -0.25 -0.77 2.37 5.08 -1.81 0.60 114.58 119.81 2b76 h GLU 426 Ca -0.01 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 2b76 h GLU 426 Cb 1.32 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 2b76 h GLU 426 CO 0.09 -0.05 0.05 0.00 -1.00 0.00 0.00 179.01 178.10 2b76 h ALA 427 N 0.38 0.87 0.05 3.43 0.00 -1.86 2.00 119.26 124.12 2b76 h ALA 427 Ca -0.03 0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 2b76 h ALA 427 Cb 0.31 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b76 h ALA 427 CO 0.04 -0.42 -1.03 1.96 0.00 0.00 0.00 179.25 179.80 2b76 h GLN 428 N 0.13 0.27 0.00 0.00 1.08 -1.68 -0.29 115.11 114.63 2b76 h GLN 428 Ca 0.43 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2b76 h GLN 428 Cb 0.78 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2b76 h GLN 428 CO -0.65 1.09 -0.01 0.00 -0.95 0.00 0.00 178.83 178.31 2b76 h ALA 429 N 0.77 1.03 0.05 3.87 0.00 0.40 0.54 119.26 125.92 2b76 h ALA 429 Ca -0.08 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2b76 h ALA 429 Cb 1.70 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2b76 h ALA 429 CO 0.17 0.01 -1.74 0.00 0.00 0.00 0.00 179.25 177.69 2b76 h ALA 430 N 1.99 0.60 -0.05 0.00 0.00 0.33 -3.24 119.26 118.87 2b76 h ALA 430 Ca -0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 54.91 53.53 2b76 h ALA 430 Cb 0.23 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b76 h ALA 430 CO 0.00 1.44 0.03 0.78 0.00 0.00 0.00 179.25 181.50 2b76 h GLY 431 N 2.56 0.08 -0.79 0.00 0.00 0.12 0.21 103.07 105.25 2b76 h GLY 431 Ca -0.31 -0.03 0.18 0.00 0.00 0.00 0.00 47.33 47.16 2b76 h GLY 431 CO 0.09 0.03 -0.23 -2.08 0.00 0.00 0.00 176.54 174.35 2b76 h VAL 432 N 0.04 0.10 0.04 4.60 2.07 -0.19 0.94 116.25 123.85 2b76 h VAL 432 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2b76 h VAL 432 Cb 0.03 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2b76 h VAL 432 CO -0.00 0.00 -0.02 1.05 0.02 0.00 0.00 177.57 178.62 2b76 h GLU 433 N -0.00 -0.05 -0.45 1.57 4.11 -1.45 -3.33 114.58 114.98 2b76 h GLU 433 Ca 0.42 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.93 2b76 h GLU 433 Cb 0.65 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 2b76 h GLU 433 CO -0.92 -0.04 -0.42 1.96 0.07 0.00 0.00 179.01 179.67 2b76 h GLN 434 N -0.10 -0.29 -1.50 1.06 4.20 -0.26 0.03 115.11 118.25 2b76 h GLN 434 Ca -0.01 0.02 0.48 0.00 0.06 0.00 0.00 58.65 59.20 2b76 h GLN 434 Cb 0.04 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 27.77 2b76 h GLN 434 CO 0.01 -0.19 1.00 0.00 -0.67 0.00 0.00 178.83 178.98 2b76 h ARG 435 N -0.30 0.04 -0.01 1.46 3.08 0.74 4.11 114.38 123.49 2b76 h ARG 435 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2b76 h ARG 435 Cb 0.58 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2b76 h ARG 435 CO -0.60 0.02 -0.40 1.28 -1.07 0.00 0.00 179.97 179.20 2b76 n LEU 436 N -4.51 1.77 0.07 3.04 4.77 -0.11 -3.75 117.00 118.29 2b76 n LEU 436 Ca 0.40 -0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 2b76 n LEU 436 Cb 1.61 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 42.52 2b76 n LEU 436 CO 0.26 0.33 -0.46 0.11 -1.33 0.00 0.00 177.39 176.30 2b76 h LYS 437 N 2.15 0.35 -0.28 3.23 1.57 0.89 -3.33 116.57 121.14 2b76 h LYS 437 Ca 0.00 -0.59 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 2b76 h LYS 437 Cb 0.69 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2b76 h LYS 437 CO 0.00 1.24 0.09 0.22 -0.57 0.00 0.00 179.45 180.43 2b76 h ASP 438 N 0.09 0.41 0.00 0.86 1.82 -0.91 -2.75 116.42 115.94 2b76 h ASP 438 Ca -0.31 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 2b76 h ASP 438 Cb 2.07 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.98 2b76 h ASP 438 CO 0.18 0.51 0.00 0.18 -1.61 0.00 0.00 179.24 178.49 2b76 n LEU 439 N -4.71 0.00 -0.12 2.28 4.77 -1.25 -2.99 117.00 114.98 2b76 n LEU 439 Ca -0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 2b76 n LEU 439 Cb 0.16 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2b76 n LEU 439 CO 0.36 0.00 -1.24 0.52 -1.33 0.00 0.00 177.39 175.71 2b76 n VAL 440 N -0.94 1.54 -0.28 4.08 0.31 -1.04 -4.56 118.33 117.44 2b76 n VAL 440 Ca 0.01 -0.40 0.05 0.00 -0.01 0.00 0.00 64.34 64.00 2b76 n VAL 440 Cb 0.01 -1.78 0.27 0.00 -0.91 0.00 0.00 33.84 31.42 2b76 n VAL 440 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2b76 h ASN 441 N -0.68 0.85 -2.40 4.52 2.35 -1.66 -3.42 115.58 115.14 2b76 h ASN 441 Ca -0.60 0.01 -0.55 0.00 -0.55 0.00 0.00 56.30 54.61 2b76 h ASN 441 Cb 1.67 -0.17 0.04 0.00 0.05 0.00 0.00 38.32 39.91 2b76 h ASN 441 CO -0.28 0.54 1.03 0.00 -1.65 0.00 0.00 177.43 177.07 2b76 n GLN 442 N -4.50 2.56 -2.70 0.81 10.64 -1.26 -4.95 117.38 117.99 2b76 n GLN 442 Ca 0.14 0.93 -0.19 0.00 -1.83 0.00 0.00 57.00 56.04 2b76 n GLN 442 Cb 0.23 -2.78 0.00 0.00 -0.86 0.00 0.00 30.24 26.82 2b76 n GLN 442 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2b76 n ASP 443 N 5.08 2.97 -4.66 2.61 8.00 -1.26 -4.29 116.55 125.01 2b76 n ASP 443 Ca 0.18 -3.25 -0.30 0.00 0.71 0.00 0.00 54.79 52.14 2b76 n ASP 443 Cb 0.34 -0.52 0.17 0.00 -0.02 0.00 0.00 41.12 41.09 2b76 n ASP 443 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b76 s GLY 444 N -3.23 1.61 -0.51 0.44 0.00 -1.25 -4.56 107.32 99.82 2b76 s GLY 444 Ca 0.39 0.01 -0.25 0.00 0.00 0.00 0.00 44.72 44.87 2b76 s GLY 444 CO -0.08 0.54 0.98 -0.32 0.00 0.00 0.00 173.10 174.22 2b76 s GLY 445 N -3.12 1.39 0.00 0.20 0.00 -1.26 -3.05 107.32 101.48 2b76 s GLY 445 Ca 0.65 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2b76 s GLY 445 CO 0.59 2.13 0.00 -2.21 0.00 0.00 0.00 173.10 173.61 2b76 n GLU 446 N 7.50 0.00 -1.99 2.90 2.13 -0.93 -4.93 120.64 125.32 2b76 n GLU 446 Ca 0.05 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.52 2b76 n GLU 446 Cb 0.48 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.22 2b76 n GLU 446 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2b76 s ASN 447 N 0.00 5.23 -0.13 4.31 3.84 -1.26 -4.08 114.94 122.84 2b76 s ASN 447 Ca 0.00 2.29 -0.17 0.00 0.21 0.00 0.00 52.86 55.19 2b76 s ASN 447 Cb 0.00 -2.59 -0.25 0.00 -0.55 0.00 0.00 41.25 37.86 2b76 s ASN 447 CO 0.00 -1.56 0.48 4.11 -2.79 0.00 0.00 177.10 177.34 2b76 h TRP 448 N 0.76 0.32 -0.13 0.43 5.08 -1.93 -3.36 115.95 117.12 2b76 h TRP 448 Ca -0.50 -0.24 0.03 0.00 1.08 0.00 0.00 58.89 59.27 2b76 h TRP 448 Cb 1.28 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 27.40 2b76 h TRP 448 CO 0.49 1.53 -0.05 0.00 -1.28 0.00 0.00 178.44 179.12 2b76 h ALA 449 N -0.13 0.06 -0.66 0.11 0.00 -1.99 -2.91 119.26 113.74 2b76 h ALA 449 Ca -0.30 0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.77 2b76 h ALA 449 Cb 1.64 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.44 2b76 h ALA 449 CO 0.00 -0.50 -0.35 0.87 0.00 0.00 0.00 179.25 179.27 2b76 h LYS 450 N -0.03 -0.13 -0.88 0.00 1.79 -1.99 0.59 116.57 115.91 2b76 h LYS 450 Ca 0.07 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.69 2b76 h LYS 450 Cb 0.13 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.72 2b76 h LYS 450 CO -0.15 -0.09 0.48 0.82 -1.08 0.00 0.00 179.45 179.43 2b76 h ILE 451 N -0.14 0.76 0.00 1.86 2.04 -1.67 0.41 117.51 120.78 2b76 h ILE 451 Ca 0.25 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2b76 h ILE 451 Cb 0.56 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2b76 h ILE 451 CO -0.73 0.13 -0.12 0.03 0.00 0.00 0.00 178.15 177.45 2b76 h ARG 452 N 0.69 0.00 0.00 2.37 -0.00 0.28 -2.49 114.38 115.23 2b76 h ARG 452 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.95 2b76 h ARG 452 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.61 2b76 h ARG 452 CO -0.34 0.12 -0.00 -0.44 0.00 0.00 0.00 179.97 179.31 2b76 h ASP 453 N 0.00 0.00 -0.97 7.04 3.32 0.14 -3.29 116.42 122.66 2b76 h ASP 453 Ca -0.00 0.00 0.32 0.00 0.02 0.00 0.00 57.03 57.37 2b76 h ASP 453 Cb 0.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.61 2b76 h ASP 453 CO 0.02 0.01 0.30 -0.33 -1.72 0.00 0.00 179.24 177.51 2b76 h GLU 454 N -0.02 0.08 0.33 3.56 5.08 -1.07 -0.18 114.58 122.37 2b76 h GLU 454 Ca 0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2b76 h GLU 454 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2b76 h GLU 454 CO 0.00 0.05 -0.46 1.98 -1.00 0.00 0.00 179.01 179.58 2b76 h MET 455 N 0.08 -0.79 0.00 2.33 1.85 -1.64 -3.25 114.93 113.51 2b76 h MET 455 Ca 0.69 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.83 2b76 h MET 455 Cb 1.59 0.18 0.00 0.00 0.43 0.00 0.00 31.60 33.80 2b76 h MET 455 CO -0.78 -0.53 0.00 0.41 -0.40 0.00 0.00 176.91 175.61 2b76 n GLY 456 N -1.48 -2.71 0.17 1.39 0.00 -0.09 -3.52 105.19 98.96 2b76 n GLY 456 Ca -0.10 0.21 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 2b76 n GLY 456 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b76 n LEU 457 N -0.47 -0.29 0.29 0.99 7.94 -1.16 0.31 117.00 124.60 2b76 n LEU 457 Ca 0.00 0.78 0.14 0.00 -1.11 0.00 0.00 56.01 55.81 2b76 n LEU 457 Cb 0.00 -0.18 0.68 0.00 0.53 0.00 0.00 43.42 44.45 2b76 n LEU 457 CO 0.00 -0.70 1.12 0.00 -1.11 0.00 0.00 177.39 176.70 2b76 h ALA 458 N 0.61 1.58 0.00 1.96 0.00 -1.62 0.61 119.26 122.41 2b76 h ALA 458 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b76 h ALA 458 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b76 h ALA 458 CO -0.44 -0.51 0.00 0.52 0.00 0.00 0.00 179.25 178.82 2b76 h MET 459 N 0.00 0.00 0.00 0.00 2.86 0.48 -3.38 114.93 114.89 2b76 h MET 459 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b76 h MET 459 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2b76 h MET 459 CO -0.00 0.00 0.00 -1.91 1.06 0.00 0.00 176.91 176.06 2b76 n GLU 460 N -2.93 0.00 -1.75 1.72 0.00 0.21 -3.93 120.64 113.95 2b76 n GLU 460 Ca 0.02 0.48 -0.19 0.00 0.00 0.00 0.00 57.16 57.47 2b76 n GLU 460 Cb 0.35 -1.26 -0.07 0.00 0.00 0.00 0.00 31.44 30.45 2b76 n GLU 460 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2b76 s GLU 461 N -2.06 1.87 0.00 5.31 8.01 -1.26 -4.41 118.70 126.16 2b76 s GLU 461 Ca 0.00 -0.01 0.00 0.00 0.01 0.00 0.00 54.97 54.97 2b76 s GLU 461 Cb 0.00 -4.93 0.00 0.00 -4.31 0.00 0.00 34.13 24.89 2b76 s GLU 461 CO 0.00 -4.29 0.00 0.41 0.01 0.00 0.00 175.26 171.39 2b76 n GLY 462 N 6.64 0.75 0.00 -1.39 0.00 -1.25 -4.82 105.19 105.12 2b76 n GLY 462 Ca 0.44 0.42 0.07 0.00 0.00 0.00 0.00 46.02 46.96 2b76 n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n GLY 464 N 0.12 -0.49 0.36 0.00 0.00 -1.26 -4.78 105.19 99.14 2b76 n GLY 464 Ca 0.11 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2b76 n GLY 464 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b76 h ILE 465 N -0.09 1.02 -1.72 -0.61 2.04 -1.93 -3.42 117.51 112.79 2b76 h ILE 465 Ca 0.00 -0.33 -0.51 0.00 1.00 0.00 0.00 64.86 65.02 2b76 h ILE 465 Cb 0.00 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.01 2b76 h ILE 465 CO 0.00 0.17 -0.44 -0.72 0.00 0.00 0.00 178.15 177.16 2b76 s TYR 466 N -5.86 2.78 -0.26 1.37 -0.85 -1.26 -4.58 117.35 108.70 2b76 s TYR 466 Ca -0.11 -0.40 -0.08 0.00 -0.52 0.00 0.00 57.07 55.95 2b76 s TYR 466 Cb 0.20 -1.90 0.11 0.00 0.38 0.00 0.00 41.96 40.75 2b76 s TYR 466 CO 0.80 0.11 0.55 1.03 -1.52 0.00 0.00 175.55 176.52 2b76 s ARG 467 N -4.01 0.47 0.23 -3.49 0.52 0.92 -4.74 118.95 108.86 2b76 s ARG 467 Ca 0.43 1.27 0.09 0.00 -0.52 0.00 0.00 55.73 56.99 2b76 s ARG 467 Cb -0.04 0.64 -0.05 0.00 0.52 0.00 0.00 34.95 36.02 2b76 s ARG 467 CO 0.26 -0.23 -0.15 0.95 0.02 0.00 0.00 175.30 176.14 2b76 s THR 468 N 2.78 1.95 0.13 0.02 -4.23 -1.26 0.43 115.64 115.46 2b76 s THR 468 Ca -0.04 -2.26 -0.08 0.00 -1.18 0.00 0.00 61.69 58.13 2b76 s THR 468 Cb -0.12 -2.16 -0.15 0.00 1.34 0.00 0.00 72.50 71.41 2b76 s THR 468 CO -0.16 -0.51 1.34 1.55 -0.54 0.00 0.00 174.62 176.29 2b76 h PRO 469 N 2.45 0.61 -0.12 3.99 0.13 -1.99 -2.89 132.00 134.17 2b76 h PRO 469 Ca -0.39 -0.53 -0.07 0.00 -0.87 0.00 0.00 66.00 64.15 2b76 h PRO 469 Cb 1.23 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2b76 h PRO 469 CO 0.62 1.15 -0.24 1.49 -0.23 0.00 0.00 178.00 180.79 2b76 h GLU 470 N 0.40 0.22 0.06 0.86 4.22 -2.00 -2.62 114.58 115.71 2b76 h GLU 470 Ca -0.06 -0.07 -0.12 0.00 0.08 0.00 0.00 59.36 59.19 2b76 h GLU 470 Cb 1.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2b76 h GLU 470 CO 0.15 0.45 -0.60 1.37 -2.18 0.00 0.00 179.01 178.20 2b76 h LEU 471 N 0.20 0.18 -0.74 1.64 8.10 -1.96 -3.28 115.31 119.45 2b76 h LEU 471 Ca 0.03 -0.90 0.14 0.00 0.11 0.00 0.00 57.88 57.27 2b76 h LEU 471 Cb 0.53 -0.06 -0.10 0.00 -0.44 0.00 0.00 40.66 40.60 2b76 h LEU 471 CO 0.04 1.26 0.27 0.24 -4.11 0.00 0.00 178.44 176.14 2b76 h MET 472 N -0.73 0.38 -1.06 0.17 2.86 -1.55 0.74 114.93 115.74 2b76 h MET 472 Ca -0.13 -0.02 0.30 0.00 -2.06 0.00 0.00 59.70 57.79 2b76 h MET 472 Cb 1.33 -0.09 -0.12 0.00 0.06 0.00 0.00 31.60 32.78 2b76 h MET 472 CO 0.02 0.25 0.64 0.37 1.06 0.00 0.00 176.91 179.26 2b76 h GLN 473 N 0.40 0.37 -0.07 1.72 5.75 -1.57 0.29 115.11 122.00 2b76 h GLN 473 Ca 0.41 -0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.72 2b76 h GLN 473 Cb 0.63 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.11 2b76 h GLN 473 CO -0.42 0.25 -0.60 0.87 -2.65 0.00 0.00 178.83 176.27 2b76 h LYS 474 N 0.38 0.54 0.00 1.69 1.79 0.39 -2.57 116.57 118.80 2b76 h LYS 474 Ca 0.68 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2b76 h LYS 474 Cb 1.63 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.39 2b76 h LYS 474 CO -0.46 1.11 0.00 2.41 -1.08 0.00 0.00 179.45 181.43 2b76 n THR 475 N -4.17 0.99 0.68 -0.16 -1.04 0.87 -0.49 114.28 110.96 2b76 n THR 475 Ca -0.09 0.48 0.10 0.00 -2.04 0.00 0.00 64.05 62.50 2b76 n THR 475 Cb 0.66 -1.44 -0.13 0.00 -1.82 0.00 0.00 70.33 67.60 2b76 n THR 475 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2b76 n ILE 476 N -2.19 0.00 1.01 12.58 5.41 -0.24 -3.52 119.36 132.41 2b76 n ILE 476 Ca 0.00 -0.15 0.11 0.00 1.00 0.00 0.00 62.75 63.71 2b76 n ILE 476 Cb 0.12 0.73 0.01 0.00 -0.71 0.00 0.00 39.64 39.79 2b76 n ILE 476 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2b76 n ASP 477 N -1.67 1.92 -0.01 4.38 8.00 0.28 -3.86 116.55 125.59 2b76 n ASP 477 Ca 0.02 -1.46 0.10 0.00 0.71 0.00 0.00 54.79 54.16 2b76 n ASP 477 Cb 0.37 0.50 -0.17 0.00 -0.02 0.00 0.00 41.12 41.80 2b76 n ASP 477 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b76 n LYS 478 N -0.14 0.65 0.09 -1.24 4.76 0.35 -4.07 118.16 118.57 2b76 n LYS 478 Ca 0.09 -0.19 0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2b76 n LYS 478 Cb 0.46 -1.51 0.43 0.00 -1.84 0.00 0.00 35.03 32.56 2b76 n LYS 478 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b76 n LEU 479 N -2.27 0.72 -0.06 -0.35 4.77 -1.23 -3.80 117.00 114.79 2b76 n LEU 479 Ca -0.05 0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 56.28 2b76 n LEU 479 Cb 0.58 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 2b76 n LEU 479 CO 0.45 -0.16 -0.97 0.00 -1.33 0.00 0.00 177.39 175.38 2b76 n ALA 480 N -1.75 1.05 0.19 -1.18 0.00 -1.25 -4.26 120.51 113.30 2b76 n ALA 480 Ca 0.06 -0.76 0.08 0.00 0.00 0.00 0.00 53.44 52.82 2b76 n ALA 480 Cb 0.42 -0.44 0.60 0.00 0.00 0.00 0.00 19.45 20.03 2b76 n ALA 480 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b76 h GLU 481 N -0.18 0.11 0.29 0.00 4.81 -1.71 -3.13 114.58 114.77 2b76 h GLU 481 Ca -0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2b76 h GLU 481 Cb 1.87 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.22 2b76 h GLU 481 CO -0.04 0.07 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.01 2b76 h LEU 482 N 0.11 -0.61 -1.00 1.64 3.38 -1.74 -1.63 115.31 115.46 2b76 h LEU 482 Ca 0.05 0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.39 2b76 h LEU 482 Cb 0.06 0.19 -0.18 0.00 0.09 0.00 0.00 40.66 40.82 2b76 h LEU 482 CO -0.01 -0.33 0.22 0.00 0.09 0.00 0.00 178.44 178.41 2b76 n GLN 483 N -3.74 -0.07 0.00 1.13 6.02 -1.18 0.19 117.38 119.72 2b76 n GLN 483 Ca -0.06 1.45 0.14 0.00 -0.01 0.00 0.00 57.00 58.52 2b76 n GLN 483 Cb 0.22 -2.41 0.68 0.00 1.02 0.00 0.00 30.24 29.75 2b76 n GLN 483 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2b76 n GLU 484 N -5.41 0.63 -0.50 -1.09 1.02 -1.13 -3.30 120.64 110.86 2b76 n GLU 484 Ca 0.29 -0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.38 2b76 n GLU 484 Cb 0.96 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 31.20 2b76 n GLU 484 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2b76 n ARG 485 N -1.06 3.39 0.09 3.49 0.63 0.50 -4.55 116.66 119.14 2b76 n ARG 485 Ca 0.15 -2.73 0.12 0.00 -0.92 0.00 0.00 57.85 54.46 2b76 n ARG 485 Cb 0.25 -1.75 0.12 0.00 0.45 0.00 0.00 32.46 31.54 2b76 n ARG 485 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2b76 h PHE 486 N 3.63 0.00 0.02 -0.14 3.57 -1.51 -3.41 116.94 119.11 2b76 h PHE 486 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2b76 h PHE 486 Cb 1.28 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2b76 h PHE 486 CO 0.62 0.00 -1.29 0.87 -2.23 0.00 0.00 178.31 176.29 2b76 h LYS 487 N 0.00 0.05 -2.34 1.11 1.57 -1.85 -3.39 116.57 111.72 2b76 h LYS 487 Ca 0.00 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 2b76 h LYS 487 Cb 0.84 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 2b76 h LYS 487 CO 0.00 0.89 0.21 0.54 -0.57 0.00 0.00 179.45 180.52 2b76 n ARG 488 N -3.29 1.71 -4.85 3.15 1.74 -1.26 -4.74 116.66 109.11 2b76 n ARG 488 Ca -0.08 -0.90 -0.33 0.00 -0.77 0.00 0.00 57.85 55.78 2b76 n ARG 488 Cb 0.99 -1.97 -0.13 0.00 -1.02 0.00 0.00 32.46 30.33 2b76 n ARG 488 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b76 s VAL 489 N 1.61 3.11 -0.39 1.55 1.01 -1.26 -2.19 120.40 123.83 2b76 s VAL 489 Ca 0.52 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2b76 s VAL 489 Cb 0.24 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2b76 s VAL 489 CO -0.01 0.58 0.25 0.00 0.00 0.00 0.00 175.10 175.92 2b76 s ARG 490 N -0.51 2.85 -0.56 2.72 3.03 -1.17 -3.79 118.95 121.52 2b76 s ARG 490 Ca 0.07 -1.11 -0.28 0.00 2.03 0.00 0.00 55.73 56.45 2b76 s ARG 490 Cb -0.12 -3.83 0.03 0.00 -1.03 0.00 0.00 34.95 30.00 2b76 s ARG 490 CO 0.02 -0.75 1.15 0.42 -1.13 0.00 0.00 175.30 175.00 2b76 s ILE 491 N 1.59 4.10 0.22 4.99 1.01 -1.26 -4.89 121.20 126.96 2b76 s ILE 491 Ca 0.03 0.85 0.03 0.00 0.00 0.00 0.00 60.65 61.55 2b76 s ILE 491 Cb -0.20 -4.68 -0.06 0.00 0.01 0.00 0.00 42.46 37.53 2b76 s ILE 491 CO 0.07 -1.27 1.53 0.74 0.00 0.00 0.00 174.94 176.02 2b76 h THR 492 N 6.15 1.38 -3.19 2.92 2.02 -1.96 -3.40 112.91 116.82 2b76 h THR 492 Ca -0.25 -2.00 -0.66 0.00 0.77 0.00 0.00 66.41 64.27 2b76 h THR 492 Cb 1.06 2.00 -0.16 0.00 -1.74 0.00 0.00 68.15 69.31 2b76 h THR 492 CO 1.16 0.60 0.22 -1.81 0.37 0.00 0.00 175.52 176.06 2b76 s ASP 493 N -6.91 6.25 -0.19 4.18 1.11 -1.26 -4.91 116.67 114.94 2b76 s ASP 493 Ca -0.05 -0.79 -0.18 0.00 0.18 0.00 0.00 52.55 51.72 2b76 s ASP 493 Cb 0.12 -2.34 -0.14 0.00 1.07 0.00 0.00 42.92 41.63 2b76 s ASP 493 CO 0.81 -1.03 0.08 0.41 1.18 0.00 0.00 175.17 176.63 2b76 n THR 494 N 5.79 1.50 -1.56 -1.27 -1.04 -1.26 -4.86 114.28 111.57 2b76 n THR 494 Ca -0.04 0.04 -0.50 0.00 -2.04 0.00 0.00 64.05 61.51 2b76 n THR 494 Cb 0.46 -2.15 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 2b76 n THR 494 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2b76 n SER 495 N -4.49 1.12 0.33 8.00 7.64 -1.26 -4.88 113.62 120.08 2b76 n SER 495 Ca -0.25 1.14 0.22 0.00 1.01 0.00 0.00 58.87 60.99 2b76 n SER 495 Cb 0.56 -1.17 1.18 0.00 -1.01 0.00 0.00 64.21 63.76 2b76 n SER 495 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b76 h SER 496 N 3.35 0.00 -2.90 6.43 4.64 -1.94 -3.44 113.55 119.70 2b76 h SER 496 Ca -0.44 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 2b76 h SER 496 Cb 1.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.46 2b76 h SER 496 CO 0.70 0.00 0.82 -0.69 -0.87 0.00 0.00 176.83 176.79 2b76 s VAL 497 N -4.19 3.29 -0.00 0.95 1.01 -1.22 -3.28 120.40 116.96 2b76 s VAL 497 Ca -0.05 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 2b76 s VAL 497 Cb 0.13 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2b76 s VAL 497 CO 0.43 0.04 0.00 0.33 0.00 0.00 0.00 175.10 175.90 2b76 n PHE 498 N 4.63 -0.00 -3.64 5.22 7.35 0.01 -4.89 117.46 126.13 2b76 n PHE 498 Ca 0.13 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.43 2b76 n PHE 498 Cb 0.42 -0.02 -0.10 0.00 0.35 0.00 0.00 39.48 40.13 2b76 n PHE 498 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b76 s ASN 499 N -0.02 5.54 -0.04 -2.13 3.84 -1.26 -4.94 114.94 115.93 2b76 s ASN 499 Ca 0.00 -1.73 -0.23 0.00 0.21 0.00 0.00 52.86 51.11 2b76 s ASN 499 Cb -0.00 -1.95 -0.24 0.00 -0.55 0.00 0.00 41.25 38.51 2b76 s ASN 499 CO 0.00 -0.57 1.04 0.74 -2.79 0.00 0.00 177.10 175.52 2b76 h THR 500 N 6.17 1.51 0.00 -5.21 2.02 -1.98 -2.12 112.91 113.31 2b76 h THR 500 Ca -0.20 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 64.95 2b76 h THR 500 Cb 1.07 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.23 2b76 h THR 500 CO 0.77 0.57 0.10 0.44 0.37 0.00 0.00 175.52 177.77 2b76 h ASP 501 N -0.38 0.00 0.00 4.18 5.19 -1.95 -2.71 116.42 120.75 2b76 h ASP 501 Ca -0.05 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.07 2b76 h ASP 501 Cb 1.13 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 2b76 h ASP 501 CO 0.07 0.00 -2.09 -0.11 -3.12 0.00 0.00 179.24 173.99 2b76 n LEU 502 N -2.57 2.37 0.23 1.55 7.94 -1.21 -4.47 117.00 120.85 2b76 n LEU 502 Ca -0.02 -0.08 -0.10 0.00 -1.11 0.00 0.00 56.01 54.70 2b76 n LEU 502 Cb 0.15 -0.46 -0.05 0.00 0.53 0.00 0.00 43.42 43.59 2b76 n LEU 502 CO 0.13 0.74 0.37 -0.07 -1.11 0.00 0.00 177.39 177.44 2b76 h LEU 503 N 0.00 -0.52 0.00 -1.96 3.38 -1.08 -2.94 115.31 112.19 2b76 h LEU 503 Ca -0.43 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2b76 h LEU 503 Cb 1.73 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2b76 h LEU 503 CO -0.05 -0.28 0.00 -1.22 0.09 0.00 0.00 178.44 176.98 2b76 n TYR 504 N -4.19 0.00 -0.11 1.13 4.02 -1.07 -1.36 117.16 115.59 2b76 n TYR 504 Ca -0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.59 2b76 n TYR 504 Cb 0.24 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.46 2b76 n TYR 504 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2b76 n THR 505 N -0.70 1.52 1.78 -0.72 -1.04 -1.12 -3.57 114.28 110.43 2b76 n THR 505 Ca 0.01 -0.09 0.09 0.00 -2.04 0.00 0.00 64.05 62.02 2b76 n THR 505 Cb 0.01 -2.04 0.51 0.00 -1.82 0.00 0.00 70.33 66.99 2b76 n THR 505 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2b76 n ILE 506 N -4.40 0.00 -0.09 12.58 5.41 -0.46 -3.10 119.36 129.29 2b76 n ILE 506 Ca -0.35 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.27 2b76 n ILE 506 Cb 0.70 -0.36 -0.06 0.00 -0.71 0.00 0.00 39.64 39.21 2b76 n ILE 506 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2b76 n GLU 507 N -0.80 0.51 0.11 0.38 2.13 -0.91 -4.31 120.64 117.73 2b76 n GLU 507 Ca 0.13 0.53 -0.13 0.00 0.66 0.00 0.00 57.16 58.35 2b76 n GLU 507 Cb 0.06 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.01 2b76 n GLU 507 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2b76 h LEU 508 N -1.00 -0.84 -0.75 4.31 5.85 -1.60 -2.49 115.31 118.80 2b76 h LEU 508 Ca -0.18 0.10 0.19 0.00 0.84 0.00 0.00 57.88 58.83 2b76 h LEU 508 Cb 0.91 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2b76 h LEU 508 CO -0.11 -0.38 1.10 1.23 -0.34 0.00 0.00 178.44 179.95 2b76 h GLY 509 N -0.50 0.00 -1.50 3.75 0.00 -1.75 0.80 103.07 103.87 2b76 h GLY 509 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2b76 h GLY 509 CO -0.18 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.78 2b76 n HIS 510 N -3.00 0.55 0.19 5.60 8.25 -0.94 -4.25 115.22 121.63 2b76 n HIS 510 Ca 0.14 -0.51 0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2b76 n HIS 510 Cb 1.30 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 32.43 2b76 n HIS 510 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2b76 h GLY 511 N 2.36 0.00 0.45 -1.41 0.00 0.60 -3.27 103.07 101.80 2b76 h GLY 511 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2b76 h GLY 511 CO 0.00 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.63 2b76 h LEU 512 N 0.00 -0.94 -2.02 3.11 3.38 -1.74 -2.67 115.31 114.42 2b76 h LEU 512 Ca 0.00 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2b76 h LEU 512 Cb 0.96 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2b76 h LEU 512 CO 0.00 -0.42 0.37 0.78 0.09 0.00 0.00 178.44 179.26 2b76 h ASN 513 N -0.57 0.00 1.21 -0.43 2.35 -1.85 0.18 115.58 116.47 2b76 h ASN 513 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2b76 h ASN 513 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2b76 h ASN 513 CO -0.18 0.00 -0.68 0.58 -1.65 0.00 0.00 177.43 175.50 2b76 h VAL 514 N 0.00 0.00 -0.01 2.81 2.07 -1.68 -3.23 116.25 116.20 2b76 h VAL 514 Ca 0.10 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2b76 h VAL 514 Cb 0.83 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2b76 h VAL 514 CO -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.44 2b76 n ALA 515 N -2.09 2.87 -0.10 1.67 0.00 0.04 -3.53 120.51 119.37 2b76 n ALA 515 Ca 0.02 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.88 2b76 n ALA 515 Cb 0.52 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2b76 n ALA 515 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2b76 h GLU 516 N 1.48 0.00 -0.68 0.00 4.39 -1.54 -2.46 114.58 115.76 2b76 h GLU 516 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 2b76 h GLU 516 Cb 0.48 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2b76 h GLU 516 CO 0.00 0.75 0.46 0.00 -1.16 0.00 0.00 179.01 179.07 2b76 h MET 518 N 0.30 -0.50 0.28 0.00 2.86 -1.69 -3.06 114.93 113.12 2b76 h MET 518 Ca 0.33 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2b76 h MET 518 Cb 0.87 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2b76 h MET 518 CO -0.08 -0.30 -0.41 0.00 1.06 0.00 0.00 176.91 177.19 2b76 h ALA 519 N -1.05 -1.01 0.00 6.32 0.00 -1.03 -1.66 119.26 120.83 2b76 h ALA 519 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b76 h ALA 519 Cb 0.43 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2b76 h ALA 519 CO 0.09 -1.06 0.10 0.45 0.00 0.00 0.00 179.25 178.83 2b76 h HIS 520 N -0.72 0.00 -0.01 0.00 3.86 -1.52 -2.64 115.15 114.12 2b76 h HIS 520 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2b76 h HIS 520 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2b76 h HIS 520 CO -0.29 0.00 -0.03 1.03 0.86 0.00 0.00 177.93 179.49 2b76 h SER 521 N 0.00 0.05 0.04 2.45 0.87 -1.20 -3.31 113.55 112.45 2b76 h SER 521 Ca 0.00 -0.62 -0.13 0.00 -1.23 0.00 0.00 61.79 59.81 2b76 h SER 521 Cb 0.21 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2b76 h SER 521 CO 0.00 0.66 -0.54 0.00 -0.53 0.00 0.00 176.83 176.42 2b76 h ALA 522 N 0.39 0.01 -1.30 6.23 0.00 -1.25 -2.79 119.26 120.55 2b76 h ALA 522 Ca -0.00 -0.57 0.39 0.00 0.00 0.00 0.00 54.91 54.73 2b76 h ALA 522 Cb 0.65 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2b76 h ALA 522 CO 0.01 0.27 0.87 1.98 0.00 0.00 0.00 179.25 182.38 2b76 h MET 523 N -0.33 0.13 0.17 0.00 -1.53 -1.67 0.19 114.93 111.89 2b76 h MET 523 Ca -0.08 -0.01 -0.30 0.00 -3.44 0.00 0.00 59.70 55.88 2b76 h MET 523 Cb 1.31 -0.03 0.01 0.00 -0.55 0.00 0.00 31.60 32.34 2b76 h MET 523 CO 0.10 0.09 -1.45 0.00 0.14 0.00 0.00 176.91 175.79 2b76 h ALA 524 N 1.50 0.07 -0.72 0.39 0.00 -1.64 -3.42 119.26 115.43 2b76 h ALA 524 Ca 0.73 -1.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.16 2b76 h ALA 524 Cb 2.39 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 20.48 2b76 h ALA 524 CO -0.26 0.80 1.43 1.03 0.00 0.00 0.00 179.25 182.25 2b76 s ARG 525 N -2.52 3.13 -1.30 0.00 0.52 0.66 -4.91 118.95 114.53 2b76 s ARG 525 Ca -0.16 -1.28 -0.18 0.00 -0.52 0.00 0.00 55.73 53.59 2b76 s ARG 525 Cb 0.04 -5.32 0.06 0.00 0.52 0.00 0.00 34.95 30.25 2b76 s ARG 525 CO 0.84 -3.10 1.76 0.36 0.02 0.00 0.00 175.30 175.18 2b76 n LYS 526 N 8.50 3.12 0.00 3.54 -0.00 -1.26 -4.84 118.16 127.22 2b76 n LYS 526 Ca 0.44 -3.23 0.00 0.00 -0.00 0.00 0.00 58.31 55.52 2b76 n LYS 526 Cb 0.47 -3.50 0.00 0.00 -0.00 0.00 0.00 35.03 32.00 2b76 n LYS 526 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2b76 n GLU 527 N 8.33 0.00 -3.67 -1.58 0.28 -1.26 -4.72 120.64 118.02 2b76 n GLU 527 Ca 0.49 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.41 2b76 n GLU 527 Cb 0.46 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.24 2b76 n GLU 527 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2b76 s SER 528 N 1.95 -0.68 0.09 -1.84 0.01 -1.26 -4.00 113.70 107.97 2b76 s SER 528 Ca 0.00 1.17 -0.11 0.00 1.31 0.00 0.00 55.95 58.32 2b76 s SER 528 Cb 0.00 1.15 0.01 0.00 0.21 0.00 0.00 66.02 67.39 2b76 s SER 528 CO 0.00 -0.22 0.25 -0.13 0.41 0.00 0.00 173.24 173.55 2b76 s ARG 529 N 1.71 0.88 0.00 12.44 0.52 -1.10 -4.02 118.95 129.38 2b76 s ARG 529 Ca -0.09 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2b76 s ARG 529 Cb -0.08 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.76 2b76 s ARG 529 CO -0.16 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.28 2b76 n GLY 530 N 0.01 0.00 0.13 -3.53 0.00 -1.26 -1.76 105.19 98.78 2b76 n GLY 530 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2b76 n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 h ALA 531 N 0.00 -0.21 -2.36 4.61 0.00 -1.75 -3.46 119.26 116.09 2b76 h ALA 531 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 2b76 h ALA 531 Cb 0.00 0.08 0.06 0.00 0.00 0.00 0.00 17.79 17.93 2b76 h ALA 531 CO 0.00 -0.30 0.84 1.58 0.00 0.00 0.00 179.25 181.36 2b76 n HIS 532 N -4.92 2.38 -3.38 0.00 -0.00 -0.72 -4.66 115.22 103.91 2b76 n HIS 532 Ca -0.08 0.23 -0.13 0.00 -0.00 0.00 0.00 57.72 57.74 2b76 n HIS 532 Cb 0.27 -2.57 -0.09 0.00 -0.00 0.00 0.00 29.99 27.60 2b76 n HIS 532 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2b76 s GLN 533 N 0.89 0.33 0.33 1.57 -1.52 -1.26 -2.73 119.66 117.27 2b76 s GLN 533 Ca 0.77 0.23 -0.05 0.00 -1.95 0.00 0.00 55.36 54.37 2b76 s GLN 533 Cb -0.64 -0.63 -0.05 0.00 -0.22 0.00 0.00 33.01 31.47 2b76 s GLN 533 CO 0.37 -0.81 0.61 1.03 -0.25 0.00 0.00 175.29 176.24 2b76 s ARG 534 N 2.46 3.63 0.00 2.91 0.52 -1.25 -0.06 118.95 127.16 2b76 s ARG 534 Ca 0.10 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 2b76 s ARG 534 Cb -0.15 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.75 2b76 s ARG 534 CO -0.22 0.12 0.74 1.28 0.02 0.00 0.00 175.30 177.24 2b76 n LEU 535 N -1.23 1.44 -4.90 2.53 4.77 0.17 -4.57 117.00 115.21 2b76 n LEU 535 Ca -0.01 -1.44 -0.29 0.00 -0.03 0.00 0.00 56.01 54.24 2b76 n LEU 535 Cb 0.54 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.72 2b76 n LEU 535 CO 0.49 0.36 0.79 1.51 -1.33 0.00 0.00 177.39 179.20 2b76 s ASP 536 N -0.51 4.50 0.48 -1.43 1.47 -1.26 -4.92 116.67 115.00 2b76 s ASP 536 Ca 0.00 0.80 0.18 0.00 1.18 0.00 0.00 52.55 54.70 2b76 s ASP 536 Cb 0.00 -1.30 1.19 0.00 -0.34 0.00 0.00 42.92 42.47 2b76 s ASP 536 CO 0.00 -1.91 2.01 -0.33 0.68 0.00 0.00 175.17 175.62 2b76 h GLU 537 N -1.06 0.20 0.02 2.11 3.07 -2.00 -2.79 114.58 114.13 2b76 h GLU 537 Ca -0.46 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.40 2b76 h GLU 537 Cb 1.33 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 29.16 2b76 h GLU 537 CO 0.66 0.13 -0.35 0.78 -1.40 0.00 0.00 179.01 178.83 2b76 h GLY 538 N 0.21 -1.21 -6.44 -3.84 0.00 -1.99 -3.43 103.07 86.37 2b76 h GLY 538 Ca 0.22 0.63 -0.37 0.00 0.00 0.00 0.00 47.33 47.81 2b76 h GLY 538 CO -0.04 -0.34 -0.76 0.00 0.00 0.00 0.00 176.54 175.41 2b76 n THR 540 N 4.23 0.00 -4.59 0.00 -1.04 -1.26 -4.06 114.28 107.56 2b76 n THR 540 Ca -0.24 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.44 2b76 n THR 540 Cb 0.50 0.22 -0.11 0.00 -1.82 0.00 0.00 70.33 69.12 2b76 n THR 540 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2b76 s GLU 541 N -0.13 2.56 0.18 -2.82 2.02 -1.26 -4.97 118.70 114.29 2b76 s GLU 541 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 2b76 s GLU 541 Cb 0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.66 2b76 s GLU 541 CO 0.00 0.62 1.37 0.50 0.02 0.00 0.00 175.26 177.76 2b76 s ARG 542 N -1.15 4.34 0.03 1.61 3.52 -1.26 -4.04 118.95 122.01 2b76 s ARG 542 Ca 0.15 2.12 -0.30 0.00 -0.13 0.00 0.00 55.73 57.57 2b76 s ARG 542 Cb -0.11 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2b76 s ARG 542 CO 0.05 -0.35 1.03 -0.51 -0.81 0.00 0.00 175.30 174.70 2b76 s ASP 543 N 0.58 7.32 0.00 -2.12 1.01 -1.26 -4.91 116.67 117.29 2b76 s ASP 543 Ca 0.60 1.76 0.09 0.00 0.71 0.00 0.00 52.55 55.71 2b76 s ASP 543 Cb -0.38 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.09 2b76 s ASP 543 CO 0.37 -0.28 0.88 0.47 0.21 0.00 0.00 175.17 176.81 2b76 n ASP 544 N 3.75 1.97 0.00 0.27 8.00 -1.26 -4.77 116.55 124.52 2b76 n ASP 544 Ca 0.06 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 54.05 2b76 n ASP 544 Cb 0.50 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2b76 n ASP 544 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b76 n VAL 545 N 0.50 0.00 0.02 2.53 0.31 -1.26 -5.00 118.33 115.43 2b76 n VAL 545 Ca 0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.21 2b76 n VAL 545 Cb 0.27 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.09 2b76 n VAL 545 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2b76 h ASN 546 N 0.00 0.68 -1.72 4.52 2.35 -1.99 -3.41 115.58 116.02 2b76 h ASN 546 Ca 0.00 -0.75 -0.59 0.00 -0.55 0.00 0.00 56.30 54.41 2b76 h ASN 546 Cb 0.00 -0.21 -0.42 0.00 0.05 0.00 0.00 38.32 37.74 2b76 h ASN 546 CO 0.00 1.34 -0.68 0.49 -1.65 0.00 0.00 177.43 176.93 2b76 n PHE 547 N -4.08 3.57 -2.69 1.19 3.01 -1.26 -4.96 117.46 112.23 2b76 n PHE 547 Ca -0.10 -3.32 -0.43 0.00 1.01 0.00 0.00 57.45 54.60 2b76 n PHE 547 Cb 0.75 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 2b76 n PHE 547 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2b76 s LEU 548 N -3.53 4.18 0.00 4.37 2.96 -1.26 -4.87 118.68 120.52 2b76 s LEU 548 Ca 0.48 -2.41 0.00 0.00 -0.22 0.00 0.00 54.13 51.98 2b76 s LEU 548 Cb 0.37 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.54 2b76 s LEU 548 CO -0.18 -1.11 0.00 2.29 -1.32 0.00 0.00 176.35 176.03 2b76 n LYS 549 N 7.65 0.00 -4.15 1.98 0.00 -1.26 -4.05 118.16 118.33 2b76 n LYS 549 Ca 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.60 2b76 n LYS 549 Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.41 2b76 n LYS 549 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2b76 s HIS 550 N -2.18 1.04 0.49 5.58 3.76 -1.25 -4.84 115.29 117.89 2b76 s HIS 550 Ca 0.00 -1.25 0.08 0.00 -0.15 0.00 0.00 55.06 53.74 2b76 s HIS 550 Cb 0.00 -0.34 0.04 0.00 1.11 0.00 0.00 32.58 33.39 2b76 s HIS 550 CO 0.00 -0.83 0.60 0.99 -0.85 0.00 0.00 174.74 174.65 2b76 s THR 551 N -3.87 2.44 0.00 1.30 2.01 -1.25 -2.76 115.64 113.52 2b76 s THR 551 Ca 0.34 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2b76 s THR 551 Cb 0.03 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.98 2b76 s THR 551 CO 0.15 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.26 2b76 n LEU 552 N -1.94 0.00 0.00 4.42 4.77 -0.89 -3.00 117.00 120.36 2b76 n LEU 552 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2b76 n LEU 552 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2b76 n LEU 552 CO 0.40 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.46 2b76 n ALA 553 N -3.00 0.00 0.00 -1.18 0.00 -1.23 -4.56 120.51 110.54 2b76 n ALA 553 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b76 n ALA 553 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b76 n ALA 553 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b76 n PHE 554 N 0.00 0.00 0.00 0.00 7.35 -1.24 -3.62 117.46 119.95 2b76 n PHE 554 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2b76 n PHE 554 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2b76 n PHE 554 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2b76 n ARG 555 N -0.35 0.00 0.00 -4.13 1.74 -1.26 -4.05 116.66 108.61 2b76 n ARG 555 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b76 n ARG 555 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2b76 n ARG 555 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b76 n ASP 556 N 0.00 0.00 0.00 0.55 -0.08 -1.26 -5.00 116.55 110.76 2b76 n ASP 556 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b76 n ASP 556 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b76 n ASP 556 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b76 n ALA 557 N -3.00 2.12 -2.81 -1.67 0.00 -1.26 -4.98 120.51 108.91 2b76 n ALA 557 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2b76 n ALA 557 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2b76 n ALA 557 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b76 s ASP 558 N -0.68 3.92 0.01 0.00 1.01 -1.26 -5.09 116.67 114.58 2b76 s ASP 558 Ca 0.00 -0.30 -0.30 0.00 0.71 0.00 0.00 52.55 52.66 2b76 s ASP 558 Cb 0.00 -1.24 -0.07 0.00 1.01 0.00 0.00 42.92 42.62 2b76 s ASP 558 CO 0.00 0.24 1.63 -0.83 0.21 0.00 0.00 175.17 176.42 2b76 s GLY 559 N -0.12 1.59 0.02 0.21 0.00 -1.26 -4.76 107.32 103.00 2b76 s GLY 559 Ca -0.02 1.05 -0.19 0.00 0.00 0.00 0.00 44.72 45.57 2b76 s GLY 559 CO 0.04 2.92 0.42 -1.59 0.00 0.00 0.00 173.10 174.88 2b76 s THR 560 N 3.24 0.05 -0.44 0.90 2.01 -1.26 -5.07 115.64 115.07 2b76 s THR 560 Ca 0.73 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.37 2b76 s THR 560 Cb -0.36 -0.88 0.21 0.00 0.01 0.00 0.00 72.50 71.48 2b76 s THR 560 CO 0.31 -0.23 0.47 0.41 -0.69 0.00 0.00 174.62 174.89 2b76 n THR 561 N 0.71 -0.46 -1.67 -0.82 -1.04 -1.26 -3.66 114.28 106.08 2b76 n THR 561 Ca -0.19 -3.96 -0.46 0.00 -2.04 0.00 0.00 64.05 57.40 2b76 n THR 561 Cb 0.59 -1.87 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 2b76 n THR 561 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2b76 n ARG 562 N 1.93 2.07 -2.36 -2.82 1.85 -1.24 -4.77 116.66 111.32 2b76 n ARG 562 Ca 0.25 0.74 -0.42 0.00 -1.00 0.00 0.00 57.85 57.42 2b76 n ARG 562 Cb 0.49 -2.47 -0.03 0.00 -1.05 0.00 0.00 32.46 29.40 2b76 n ARG 562 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2b76 s LEU 563 N 0.62 4.36 0.01 2.89 2.96 -1.26 -3.54 118.68 124.71 2b76 s LEU 563 Ca 0.76 2.07 -0.06 0.00 -0.22 0.00 0.00 54.13 56.67 2b76 s LEU 563 Cb -0.68 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.43 2b76 s LEU 563 CO 0.42 -0.53 0.11 -1.61 -1.32 0.00 0.00 176.35 173.42 2b76 s GLU 564 N 1.24 0.47 0.21 1.98 2.02 -1.26 -4.92 118.70 118.45 2b76 s GLU 564 Ca 0.60 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.13 2b76 s GLU 564 Cb -0.31 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2b76 s GLU 564 CO 0.29 -0.11 0.01 0.66 0.02 0.00 0.00 175.26 176.13 2b76 n TYR 565 N 1.40 0.41 -3.60 1.61 4.02 -1.24 -2.09 117.16 117.68 2b76 n TYR 565 Ca -0.23 -1.05 -0.14 0.00 -0.01 0.00 0.00 57.90 56.47 2b76 n TYR 565 Cb 0.56 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.67 2b76 n TYR 565 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2b76 s SER 566 N -2.18 -0.67 0.40 7.72 1.04 -1.11 -4.84 113.70 114.06 2b76 s SER 566 Ca 0.01 1.11 -0.27 0.00 0.48 0.00 0.00 55.95 57.28 2b76 s SER 566 Cb -0.00 1.06 -0.10 0.00 0.10 0.00 0.00 66.02 67.08 2b76 s SER 566 CO 0.00 -0.35 1.43 -0.90 0.98 0.00 0.00 173.24 174.41 2b76 n ASP 567 N 2.01 3.43 -4.34 7.02 5.75 -1.26 -3.95 116.55 125.20 2b76 n ASP 567 Ca -0.15 1.18 -0.34 0.00 -0.01 0.00 0.00 54.79 55.47 2b76 n ASP 567 Cb 0.56 -1.59 -0.14 0.00 -1.03 0.00 0.00 41.12 38.92 2b76 n ASP 567 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2b76 s VAL 568 N -1.15 3.24 -0.91 2.12 1.01 -1.26 -4.96 120.40 118.50 2b76 s VAL 568 Ca 0.57 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 2b76 s VAL 568 Cb -0.48 -2.42 0.16 0.00 0.00 0.00 0.00 36.38 33.64 2b76 s VAL 568 CO 0.61 0.47 1.02 -0.54 0.00 0.00 0.00 175.10 176.66 2b76 s LYS 569 N 0.92 3.62 -0.71 2.72 1.02 -1.26 -4.99 119.74 121.07 2b76 s LYS 569 Ca -0.02 -2.04 -0.20 0.00 0.02 0.00 0.00 55.97 53.74 2b76 s LYS 569 Cb -0.15 -4.76 0.11 0.00 -0.52 0.00 0.00 37.83 32.51 2b76 s LYS 569 CO 0.00 -1.61 0.90 0.42 -0.92 0.00 0.00 175.35 174.14 2b76 s ILE 570 N 1.77 4.68 -2.02 2.17 1.09 -1.26 -4.26 121.20 123.35 2b76 s ILE 570 Ca 0.28 -1.01 0.32 0.00 -1.10 0.00 0.00 60.65 59.14 2b76 s ILE 570 Cb -0.07 -4.63 0.89 0.00 -1.06 0.00 0.00 42.46 37.60 2b76 s ILE 570 CO -0.09 -1.33 2.21 0.41 -0.10 0.00 0.00 174.94 176.04