#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 s SER 82 N 0.00 -0.26 0.20 1.61 1.04 -1.26 -5.19 113.70 109.83 1wi8 s SER 82 Ca 0.00 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.27 1wi8 s SER 82 Cb 0.00 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.46 1wi8 s SER 82 CO 0.00 -0.40 1.02 -0.94 0.98 0.00 0.00 173.24 173.89 1wi8 s SER 83 N -2.12 -0.01 0.00 7.02 1.04 -1.26 -5.17 113.70 113.20 1wi8 s SER 83 Ca 0.06 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1wi8 s SER 83 Cb -0.01 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1wi8 s SER 83 CO -0.06 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1wi8 n GLY 84 N -0.67 1.12 3.00 7.32 0.00 -1.26 -5.16 105.19 109.54 1wi8 n GLY 84 Ca -0.04 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1wi8 n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 85 N 0.00 0.11 0.35 1.61 1.04 -1.26 -5.15 113.70 110.40 1wi8 s SER 85 Ca 0.00 0.52 -0.17 0.00 0.48 0.00 0.00 55.95 56.78 1wi8 s SER 85 Cb 0.00 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.68 1wi8 s SER 85 CO 0.00 -0.20 0.84 -0.44 0.98 0.00 0.00 173.24 174.42 1wi8 s SER 86 N 1.84 0.01 0.76 7.02 0.01 -1.26 -5.17 113.70 116.91 1wi8 s SER 86 Ca -0.04 -1.06 -0.11 0.00 1.31 0.00 0.00 55.95 56.05 1wi8 s SER 86 Cb -0.11 0.79 0.05 0.00 0.21 0.00 0.00 66.02 66.95 1wi8 s SER 86 CO -0.08 -1.56 1.09 -0.83 0.41 0.00 0.00 173.24 172.27 1wi8 s GLY 87 N -3.14 1.63 -0.12 3.44 0.00 -1.26 -5.09 107.32 102.79 1wi8 s GLY 87 Ca 0.17 -0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 1wi8 s GLY 87 CO 0.10 0.18 0.42 -0.56 0.00 0.00 0.00 173.10 173.25 1wi8 s SER 88 N -4.02 -0.41 -0.25 1.64 0.01 -1.26 -5.14 113.70 104.27 1wi8 s SER 88 Ca 0.60 0.67 -0.02 0.00 1.31 0.00 0.00 55.95 58.51 1wi8 s SER 88 Cb -0.13 0.72 0.13 0.00 0.21 0.00 0.00 66.02 66.94 1wi8 s SER 88 CO 0.54 -0.26 0.34 0.00 0.41 0.00 0.00 173.24 174.26 1wi8 s ARG 89 N -0.27 0.32 0.23 12.44 1.70 -1.26 -5.15 118.95 126.95 1wi8 s ARG 89 Ca -0.04 0.32 -0.02 0.00 -0.47 0.00 0.00 55.73 55.51 1wi8 s ARG 89 Cb -0.03 -0.65 -0.05 0.00 -0.57 0.00 0.00 34.95 33.65 1wi8 s ARG 89 CO 0.02 -0.75 0.44 -0.48 -1.08 0.00 0.00 175.30 173.46 1wi8 s LEU 90 N 2.47 4.18 -0.05 -1.89 0.05 -1.26 -4.66 118.68 117.52 1wi8 s LEU 90 Ca 0.11 0.51 -0.30 0.00 0.05 0.00 0.00 54.13 54.50 1wi8 s LEU 90 Cb -0.15 -3.29 -0.05 0.00 -2.05 0.00 0.00 46.19 40.65 1wi8 s LEU 90 CO -0.19 -0.09 1.49 -2.16 -0.55 0.00 0.00 176.35 174.85 1wi8 s PRO 91 N -3.36 4.22 0.03 1.48 0.04 -1.26 -4.93 135.00 131.23 1wi8 s PRO 91 Ca 0.40 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 63.24 1wi8 s PRO 91 Cb -0.11 -3.79 -0.15 0.00 0.04 0.00 0.00 34.50 30.50 1wi8 s PRO 91 CO 0.29 -0.72 1.38 -0.22 0.04 0.00 0.00 177.00 177.77 1wi8 h LYS 92 N 8.64 0.25 -6.06 4.56 1.63 -1.96 -3.45 116.57 120.17 1wi8 h LYS 92 Ca -0.36 -0.11 -0.54 0.00 -0.85 0.00 0.00 60.65 58.78 1wi8 h LYS 92 Cb 1.16 -0.01 -0.19 0.00 -0.60 0.00 0.00 32.23 32.60 1wi8 h LYS 92 CO 0.94 0.60 -0.80 -1.54 -3.45 0.00 0.00 179.45 175.20 1wi8 s SER 93 N -5.90 2.72 0.99 4.20 1.04 -1.26 -5.15 113.70 110.33 1wi8 s SER 93 Ca -0.14 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 1wi8 s SER 93 Cb 0.05 -0.16 0.18 0.00 0.10 0.00 0.00 66.02 66.19 1wi8 s SER 93 CO 0.72 0.01 1.09 -2.16 0.98 0.00 0.00 173.24 173.88 1wi8 s PRO 94 N -2.55 0.52 1.13 4.02 0.04 -1.26 -4.72 135.00 132.17 1wi8 s PRO 94 Ca 0.14 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.57 1wi8 s PRO 94 Cb -0.07 -1.74 0.25 0.00 0.04 0.00 0.00 34.50 32.98 1wi8 s PRO 94 CO 0.06 -2.68 1.10 -1.25 0.04 0.00 0.00 177.00 174.28 1wi8 s PRO 95 N -4.96 -0.63 -0.18 0.56 0.04 -1.26 -5.15 135.00 123.42 1wi8 s PRO 95 Ca 0.65 0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1wi8 s PRO 95 Cb -0.19 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1wi8 s PRO 95 CO 0.58 -3.36 -0.18 0.71 0.04 0.00 0.00 177.00 174.78 1wi8 s TYR 96 N -2.99 2.70 -0.10 0.56 2.02 -1.26 -5.03 117.35 113.25 1wi8 s TYR 96 Ca 0.69 -1.62 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 1wi8 s TYR 96 Cb -0.13 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1wi8 s TYR 96 CO 0.57 -0.79 -0.20 0.99 -1.57 0.00 0.00 175.55 174.55 1wi8 s THR 97 N 1.31 2.42 -0.06 -0.71 2.01 -1.26 -2.68 115.64 116.67 1wi8 s THR 97 Ca 0.04 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1wi8 s THR 97 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1wi8 s THR 97 CO -0.12 0.55 -0.05 0.00 -0.69 0.00 0.00 174.62 174.31 1wi8 s ALA 98 N 0.27 3.08 -0.15 7.40 0.00 -1.18 -2.84 121.76 128.34 1wi8 s ALA 98 Ca -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1wi8 s ALA 98 Cb -0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1wi8 s ALA 98 CO 0.07 0.58 -0.01 0.12 0.00 0.00 0.00 175.76 176.53 1wi8 s PHE 99 N -0.86 3.10 -0.09 0.00 2.19 1.00 -3.09 117.98 120.23 1wi8 s PHE 99 Ca 0.13 -0.11 0.02 0.00 0.33 0.00 0.00 56.93 57.30 1wi8 s PHE 99 Cb -0.11 -1.95 -0.02 0.00 -1.31 0.00 0.00 43.02 39.63 1wi8 s PHE 99 CO 0.03 0.11 -0.15 -0.51 1.83 0.00 0.00 175.22 176.53 1wi8 s LEU 100 N 0.12 2.66 0.37 6.12 1.43 0.13 -1.17 118.68 128.33 1wi8 s LEU 100 Ca 0.01 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1wi8 s LEU 100 Cb -0.13 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 1wi8 s LEU 100 CO 0.02 0.25 -0.04 -0.83 0.23 0.00 0.00 176.35 175.98 1wi8 s GLY 101 N -0.13 2.29 -1.33 -3.19 0.00 -0.30 -1.16 107.32 103.50 1wi8 s GLY 101 Ca -0.01 -2.17 -0.03 0.00 0.00 0.00 0.00 44.72 42.51 1wi8 s GLY 101 CO 0.03 -2.03 0.58 -2.01 0.00 0.00 0.00 173.10 169.67 1wi8 n ASN 102 N -0.85 -1.30 -4.77 1.64 5.15 -1.25 -2.43 115.26 111.45 1wi8 n ASN 102 Ca -0.05 -0.93 -0.38 0.00 -0.60 0.00 0.00 54.58 52.62 1wi8 n ASN 102 Cb 0.65 -3.52 -0.06 0.00 -0.53 0.00 0.00 39.78 36.32 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -6.77 4.44 0.08 1.20 1.43 -1.26 -4.26 118.68 113.54 1wi8 s LEU 103 Ca 0.06 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.74 1wi8 s LEU 103 Cb -0.02 -3.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.24 1wi8 s LEU 103 CO 0.85 -0.01 1.38 -2.16 0.23 0.00 0.00 176.35 176.65 1wi8 s PRO 104 N -1.78 4.32 0.64 1.29 0.04 -1.26 -4.86 135.00 133.39 1wi8 s PRO 104 Ca 0.47 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.72 1wi8 s PRO 104 Cb -0.21 -3.34 0.84 0.00 0.04 0.00 0.00 34.50 31.83 1wi8 s PRO 104 CO 0.27 -0.46 1.44 0.10 0.04 0.00 0.00 177.00 178.38 1wi8 h TYR 105 N 7.07 0.00 -0.96 0.56 -0.00 -2.00 1.39 116.97 123.03 1wi8 h TYR 105 Ca -0.41 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 57.78 1wi8 h TYR 105 Cb 1.20 0.00 -0.30 0.00 0.00 0.00 0.00 36.73 37.64 1wi8 h TYR 105 CO 0.68 0.00 0.65 -3.47 -0.00 0.00 0.00 178.16 176.02 1wi8 n ASP 106 N -2.92 4.48 -4.66 0.10 2.03 -1.26 -4.74 116.55 109.57 1wi8 n ASP 106 Ca 0.05 -3.66 -0.42 0.00 0.52 0.00 0.00 54.79 51.29 1wi8 n ASP 106 Cb 0.89 -0.85 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1wi8 s VAL 107 N -3.62 4.82 0.27 5.18 0.11 0.48 -5.04 120.40 122.60 1wi8 s VAL 107 Ca 0.58 1.75 0.10 0.00 -2.93 0.00 0.00 61.98 61.48 1wi8 s VAL 107 Cb 0.48 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1wi8 s VAL 107 CO 0.08 -0.04 -0.02 0.42 -3.33 0.00 0.00 175.10 172.20 1wi8 s THR 108 N 2.52 3.27 0.27 5.04 -4.23 -1.26 -5.01 115.64 116.23 1wi8 s THR 108 Ca 0.40 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1wi8 s THR 108 Cb -0.16 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1wi8 s THR 108 CO 0.10 -0.36 1.85 -0.08 -0.54 0.00 0.00 174.62 175.60 1wi8 h GLU 109 N 1.92 1.02 -0.09 3.99 4.81 -1.97 -0.56 114.58 123.70 1wi8 h GLU 109 Ca -0.44 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1wi8 h GLU 109 Cb 1.25 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1wi8 h GLU 109 CO 0.61 0.68 -0.37 1.05 -0.73 0.00 0.00 179.01 180.25 1wi8 h GLU 110 N 1.05 0.19 -0.61 1.92 4.11 -2.01 -2.83 114.58 116.40 1wi8 h GLU 110 Ca 0.46 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.82 1wi8 h GLU 110 Cb 0.33 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1wi8 h GLU 110 CO -0.22 0.54 0.41 1.03 0.07 0.00 0.00 179.01 180.83 1wi8 h SER 111 N 0.16 0.69 -0.16 3.06 0.87 -1.50 -1.89 113.55 114.79 1wi8 h SER 111 Ca 0.02 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1wi8 h SER 111 Cb 0.73 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1wi8 h SER 111 CO 0.05 0.49 -0.36 0.40 -0.53 0.00 0.00 176.83 176.88 1wi8 h ILE 112 N 0.81 1.29 -0.28 2.23 5.03 -1.33 -1.16 117.51 124.11 1wi8 h ILE 112 Ca 0.23 -1.52 -0.00 0.00 -0.12 0.00 0.00 64.86 63.44 1wi8 h ILE 112 Cb -0.06 1.45 -0.01 0.00 -3.03 0.00 0.00 36.82 35.17 1wi8 h ILE 112 CO -0.05 0.49 0.16 0.11 -0.68 0.00 0.00 178.15 178.18 1wi8 h LYS 113 N 0.56 0.38 -0.15 2.37 1.57 -1.33 -0.62 116.57 119.36 1wi8 h LYS 113 Ca 0.05 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1wi8 h LYS 113 Cb 0.89 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1wi8 h LYS 113 CO 0.08 0.32 -0.54 0.93 -0.57 0.00 0.00 179.45 179.67 1wi8 h GLU 114 N 0.34 0.43 -0.63 3.15 4.39 -1.43 -2.88 114.58 117.95 1wi8 h GLU 114 Ca 0.10 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1wi8 h GLU 114 Cb 0.04 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1wi8 h GLU 114 CO -0.02 0.86 0.12 0.35 -1.16 0.00 0.00 179.01 179.16 1wi8 h PHE 115 N 0.33 1.05 -0.32 4.33 3.57 -0.93 -2.02 116.94 122.95 1wi8 h PHE 115 Ca 0.01 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1wi8 h PHE 115 Cb 1.05 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1wi8 h PHE 115 CO 0.03 0.88 0.00 1.19 -2.23 0.00 0.00 178.31 178.18 1wi8 n PHE 116 N -4.23 0.84 -1.32 0.41 3.72 -0.26 -4.97 117.46 111.64 1wi8 n PHE 116 Ca 0.04 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.71 1wi8 n PHE 116 Cb 0.26 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.42 0.08 -1.56 -1.08 0.00 -0.76 -2.69 116.66 111.07 1wi8 n ARG 117 Ca 0.13 0.03 -0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1wi8 n ARG 117 Cb 0.57 -1.08 -0.00 0.00 0.00 0.00 0.00 32.46 31.95 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wi8 n GLY 118 N 2.27 0.38 3.45 5.14 0.00 -1.26 -5.03 105.19 110.13 1wi8 n GLY 118 Ca 0.11 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N -0.10 1.13 -0.35 0.99 1.43 -1.10 -4.99 118.68 115.68 1wi8 s LEU 119 Ca 0.00 -1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 51.57 1wi8 s LEU 119 Cb 0.00 1.27 0.08 0.00 0.03 0.00 0.00 46.19 47.58 1wi8 s LEU 119 CO 0.00 -1.23 0.10 0.20 0.23 0.00 0.00 176.35 175.64 1wi8 s ASN 120 N -3.25 5.03 -0.20 2.29 -0.87 -1.26 -5.09 114.94 111.59 1wi8 s ASN 120 Ca 0.32 -1.73 -0.10 0.00 -1.57 0.00 0.00 52.86 49.79 1wi8 s ASN 120 Cb 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 41.25 39.43 1wi8 s ASN 120 CO 0.21 -0.40 0.13 -0.51 -2.57 0.00 0.00 177.10 173.96 1wi8 s ILE 121 N 1.15 5.40 -0.02 0.60 2.07 -1.26 -3.28 121.20 125.86 1wi8 s ILE 121 Ca 0.03 0.19 0.12 0.00 -1.41 0.00 0.00 60.65 59.57 1wi8 s ILE 121 Cb -0.21 -3.46 -0.23 0.00 0.13 0.00 0.00 42.46 38.69 1wi8 s ILE 121 CO -0.03 0.44 0.75 -1.28 -1.91 0.00 0.00 174.94 172.91 1wi8 h SER 122 N 6.65 0.01 -4.16 4.50 0.87 -1.69 -3.49 113.55 116.23 1wi8 h SER 122 Ca -0.41 -0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.31 1wi8 h SER 122 Cb 1.15 -0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.91 1wi8 h SER 122 CO 0.76 1.01 0.68 0.00 -0.53 0.00 0.00 176.83 178.75 1wi8 s ALA 123 N -2.61 -1.98 -0.16 6.23 0.00 -1.24 -5.02 121.76 116.97 1wi8 s ALA 123 Ca -0.04 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1wi8 s ALA 123 Cb 0.08 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1wi8 s ALA 123 CO 0.82 -0.50 -0.18 0.08 0.00 0.00 0.00 175.76 175.99 1wi8 s VAL 124 N -2.06 2.39 -0.26 0.00 1.01 -1.26 -1.45 120.40 118.76 1wi8 s VAL 124 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1wi8 s VAL 124 Cb -0.01 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1wi8 s VAL 124 CO -0.04 0.52 0.24 -0.13 0.00 0.00 0.00 175.10 175.69 1wi8 s ARG 125 N 1.01 4.01 -0.40 2.72 1.81 0.50 -5.01 118.95 123.59 1wi8 s ARG 125 Ca -0.02 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.82 1wi8 s ARG 125 Cb -0.15 -3.63 0.12 0.00 -0.45 0.00 0.00 34.95 30.85 1wi8 s ARG 125 CO -0.04 -0.14 0.17 -0.51 -0.68 0.00 0.00 175.30 174.09 1wi8 s LEU 126 N 1.66 3.06 0.33 2.53 1.43 -1.26 -2.42 118.68 124.00 1wi8 s LEU 126 Ca 0.10 -2.32 -0.28 0.00 -1.03 0.00 0.00 54.13 50.59 1wi8 s LEU 126 Cb -0.15 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.82 1wi8 s LEU 126 CO 0.09 -0.32 1.22 -2.16 0.23 0.00 0.00 176.35 175.41 1wi8 s PRO 127 N 0.72 4.37 0.10 1.29 0.04 -1.26 -5.04 135.00 135.21 1wi8 s PRO 127 Ca 0.14 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.30 1wi8 s PRO 127 Cb -0.22 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1wi8 s PRO 127 CO -0.08 -0.10 -0.24 1.03 0.04 0.00 0.00 177.00 177.65 1wi8 s ARG 128 N -1.80 1.38 0.82 4.56 0.52 -1.26 -3.02 118.95 120.16 1wi8 s ARG 128 Ca 0.49 -1.20 -0.13 0.00 -0.52 0.00 0.00 55.73 54.38 1wi8 s ARG 128 Cb -0.36 -1.71 0.09 0.00 0.52 0.00 0.00 34.95 33.49 1wi8 s ARG 128 CO 0.47 0.41 1.15 0.39 0.02 0.00 0.00 175.30 177.74 1wi8 n GLU 129 N 1.24 0.09 -0.03 3.54 1.02 -1.18 -4.78 120.64 120.53 1wi8 n GLU 129 Ca -0.18 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 1wi8 n GLU 129 Cb 0.53 -2.39 -0.09 0.00 -0.02 0.00 0.00 31.44 29.47 1wi8 n GLU 129 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1wi8 h PRO 130 N -1.04 0.16 0.02 3.49 0.13 -1.97 -3.29 132.00 129.50 1wi8 h PRO 130 Ca -0.46 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 1wi8 h PRO 130 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1wi8 h PRO 130 CO 0.45 0.60 -0.29 1.03 -0.23 0.00 0.00 178.00 179.56 1wi8 h SER 131 N -0.28 0.22 -3.56 1.44 0.87 -2.01 -3.41 113.55 106.83 1wi8 h SER 131 Ca 0.01 -0.86 -0.74 0.00 -1.23 0.00 0.00 61.79 58.97 1wi8 h SER 131 Cb 0.57 -0.07 -0.29 0.00 -0.44 0.00 0.00 62.40 62.17 1wi8 h SER 131 CO 0.02 1.05 -0.25 0.20 -0.53 0.00 0.00 176.83 177.32 1wi8 s ASN 132 N -6.41 5.93 0.11 6.23 0.01 -1.25 -4.93 114.94 114.64 1wi8 s ASN 132 Ca -0.16 -2.27 -0.14 0.00 -0.71 0.00 0.00 52.86 49.58 1wi8 s ASN 132 Cb -0.00 -2.05 -0.07 0.00 0.41 0.00 0.00 41.25 39.53 1wi8 s ASN 132 CO 0.75 -0.62 1.44 1.55 -1.51 0.00 0.00 177.10 178.70 1wi8 h PRO 133 N 8.07 0.77 -0.79 -0.60 0.13 -1.80 -3.12 132.00 134.66 1wi8 h PRO 133 Ca -0.11 -0.40 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1wi8 h PRO 133 Cb 1.05 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1wi8 h PRO 133 CO 0.83 1.03 0.49 0.93 -0.23 0.00 0.00 178.00 181.05 1wi8 h GLU 134 N 0.53 0.89 -7.47 0.86 4.39 -1.91 -3.43 114.58 108.44 1wi8 h GLU 134 Ca 0.05 -0.05 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 1wi8 h GLU 134 Cb 0.89 -0.20 0.08 0.00 -0.10 0.00 0.00 28.75 29.42 1wi8 h GLU 134 CO 0.08 0.59 0.41 1.03 -1.16 0.00 0.00 179.01 179.96 1wi8 s ARG 135 N -6.09 2.78 0.48 2.33 0.52 -1.21 -5.05 118.95 112.72 1wi8 s ARG 135 Ca -0.13 0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 1wi8 s ARG 135 Cb 0.17 -2.01 0.02 0.00 0.52 0.00 0.00 34.95 33.65 1wi8 s ARG 135 CO 0.78 -1.09 0.67 -0.51 0.02 0.00 0.00 175.30 175.17 1wi8 s LEU 136 N -5.40 3.47 -0.13 2.53 2.01 -1.26 -3.57 118.68 116.34 1wi8 s LEU 136 Ca 0.58 -0.21 -0.09 0.00 0.01 0.00 0.00 54.13 54.42 1wi8 s LEU 136 Cb -0.11 -2.77 -0.07 0.00 0.01 0.00 0.00 46.19 43.25 1wi8 s LEU 136 CO 0.52 -0.95 0.09 0.11 1.01 0.00 0.00 176.35 177.14 1wi8 h LYS 137 N 0.36 0.00 0.00 1.70 1.57 -1.84 -3.39 116.57 114.97 1wi8 h LYS 137 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1wi8 h LYS 137 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1wi8 h LYS 137 CO 0.49 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 1wi8 n GLY 138 N 1.68 0.24 3.32 3.86 0.00 -1.26 -4.99 105.19 108.04 1wi8 n GLY 138 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 2.21 0.03 1.61 -0.12 -1.26 -3.83 117.98 116.62 1wi8 s PHE 139 Ca 0.00 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.54 1wi8 s PHE 139 Cb 0.00 -1.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.03 1wi8 s PHE 139 CO 0.00 0.10 -0.19 0.20 -0.05 0.00 0.00 175.22 175.28 1wi8 s GLY 140 N -1.15 1.01 0.06 1.99 0.00 -0.31 -4.41 107.32 104.51 1wi8 s GLY 140 Ca 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.92 1wi8 s GLY 140 CO 0.02 -0.88 -0.15 -0.19 0.00 0.00 0.00 173.10 171.90 1wi8 s TYR 141 N -0.74 1.28 -0.03 1.90 2.02 -1.02 0.17 117.35 120.93 1wi8 s TYR 141 Ca 0.06 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 1wi8 s TYR 141 Cb -0.08 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1wi8 s TYR 141 CO 0.01 0.06 0.10 0.00 -1.57 0.00 0.00 175.55 174.16 1wi8 s ALA 142 N -1.11 -0.25 -0.15 3.71 0.00 -1.18 -0.37 121.76 122.41 1wi8 s ALA 142 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 1wi8 s ALA 142 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1wi8 s ALA 142 CO 0.02 -0.08 0.33 -1.21 0.00 0.00 0.00 175.76 174.83 1wi8 s GLU 143 N -0.20 4.26 0.30 0.00 2.02 -0.53 -3.07 118.70 121.48 1wi8 s GLU 143 Ca -0.03 0.18 0.11 0.00 0.02 0.00 0.00 54.97 55.25 1wi8 s GLU 143 Cb -0.02 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 1wi8 s GLU 143 CO 0.00 0.24 -0.12 -0.06 0.02 0.00 0.00 175.26 175.34 1wi8 s PHE 144 N 0.45 2.40 -0.07 1.61 0.08 -1.09 -1.83 117.98 119.53 1wi8 s PHE 144 Ca 0.19 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 1wi8 s PHE 144 Cb -0.13 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 1wi8 s PHE 144 CO 0.05 0.65 -0.08 0.39 -0.10 0.00 0.00 175.22 176.14 1wi8 n GLU 145 N -0.74 0.16 -3.17 0.44 1.02 -1.20 -4.25 120.64 112.90 1wi8 n GLU 145 Ca -0.05 0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 1wi8 n GLU 145 Cb 0.61 -0.92 -0.06 0.00 -0.02 0.00 0.00 31.44 31.04 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wi8 s ASP 146 N -5.20 6.91 0.31 1.62 2.15 -1.26 -4.96 116.67 116.24 1wi8 s ASP 146 Ca -0.10 1.30 0.02 0.00 0.43 0.00 0.00 52.55 54.20 1wi8 s ASP 146 Cb 0.03 -2.37 0.50 0.00 -0.30 0.00 0.00 42.92 40.77 1wi8 s ASP 146 CO 0.14 -0.04 1.84 -0.07 -0.17 0.00 0.00 175.17 176.88 1wi8 h LEU 147 N 3.03 0.63 -2.10 -1.34 4.07 -1.99 -2.10 115.31 115.51 1wi8 h LEU 147 Ca -0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.35 1wi8 h LEU 147 Cb 1.19 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1wi8 h LEU 147 CO 0.66 0.67 -0.04 -0.78 -1.08 0.00 0.00 178.44 177.86 1wi8 h ASP 148 N 0.64 0.00 -0.13 -0.43 1.82 -1.99 -2.30 116.42 114.04 1wi8 h ASP 148 Ca 0.14 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1wi8 h ASP 148 Cb 0.33 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1wi8 h ASP 148 CO 0.01 0.04 0.03 0.28 -1.61 0.00 0.00 179.24 177.99 1wi8 h SER 149 N 0.00 0.19 -0.50 2.28 0.02 -1.76 0.30 113.55 114.08 1wi8 h SER 149 Ca -0.00 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1wi8 h SER 149 Cb 0.08 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1wi8 h SER 149 CO 0.01 0.37 0.07 0.25 -1.14 0.00 0.00 176.83 176.38 1wi8 h LEU 150 N 0.01 0.80 -0.19 5.07 7.12 -1.50 -0.86 115.31 125.75 1wi8 h LEU 150 Ca 0.04 -0.26 -0.04 0.00 0.13 0.00 0.00 57.88 57.75 1wi8 h LEU 150 Cb 0.25 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 1wi8 h LEU 150 CO 0.00 0.86 -0.02 0.25 -0.13 0.00 0.00 178.44 179.40 1wi8 h LEU 151 N 0.70 0.35 -1.62 2.25 6.46 -1.36 -2.91 115.31 119.19 1wi8 h LEU 151 Ca 0.15 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 1wi8 h LEU 151 Cb 0.41 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1wi8 h LEU 151 CO 0.01 0.61 -0.10 0.28 -0.62 0.00 0.00 178.44 178.62 1wi8 h SER 152 N 0.09 0.11 -0.87 1.25 0.02 -0.35 -2.37 113.55 111.43 1wi8 h SER 152 Ca 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1wi8 h SER 152 Cb 0.44 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1wi8 h SER 152 CO 0.01 0.23 0.52 0.00 -1.14 0.00 0.00 176.83 176.45 1wi8 h ALA 153 N 1.79 1.27 -0.09 3.77 0.00 -0.96 -1.83 119.26 123.22 1wi8 h ALA 153 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1wi8 h ALA 153 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1wi8 h ALA 153 CO 0.02 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.79 1wi8 h LEU 154 N 1.20 0.11 -1.12 0.00 3.38 -1.35 -0.57 115.31 116.97 1wi8 h LEU 154 Ca 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1wi8 h LEU 154 Cb -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1wi8 h LEU 154 CO -0.06 0.16 0.00 -1.28 0.09 0.00 0.00 178.44 177.36 1wi8 h SER 155 N 0.12 0.00 -0.46 -0.43 0.87 -1.36 -2.29 113.55 110.01 1wi8 h SER 155 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1wi8 h SER 155 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1wi8 h SER 155 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1wi8 n LEU 156 N -2.69 4.03 0.23 2.23 4.77 -0.22 -4.23 117.00 121.12 1wi8 n LEU 156 Ca 0.01 -2.04 0.16 0.00 -0.03 0.00 0.00 56.01 54.11 1wi8 n LEU 156 Cb 0.27 -0.56 0.68 0.00 -2.33 0.00 0.00 43.42 41.48 1wi8 n LEU 156 CO 0.24 0.59 0.96 -0.55 -1.33 0.00 0.00 177.39 177.30 1wi8 h ASN 157 N 3.01 0.00 0.00 -1.43 7.08 -1.48 -3.08 115.58 119.69 1wi8 h ASN 157 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 1wi8 h ASN 157 Cb 1.34 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.58 1wi8 h ASN 157 CO 0.26 0.00 -1.22 -0.62 -2.08 0.00 0.00 177.43 173.76 1wi8 n GLU 158 N -2.77 0.98 -1.63 4.14 1.02 -1.25 -3.51 120.64 117.61 1wi8 n GLU 158 Ca 0.01 -0.03 -0.57 0.00 -0.02 0.00 0.00 57.16 56.54 1wi8 n GLU 158 Cb 0.24 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wi8 n GLU 159 N -1.79 0.99 -2.24 3.49 -0.58 -1.16 -4.70 120.64 114.65 1wi8 n GLU 159 Ca -0.02 0.34 -0.43 0.00 -0.42 0.00 0.00 57.16 56.63 1wi8 n GLU 159 Cb 0.25 -2.09 -0.02 0.00 -0.57 0.00 0.00 31.44 29.01 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N 4.39 6.19 -0.14 1.62 1.04 -1.26 -3.68 113.70 121.85 1wi8 s SER 160 Ca 1.03 0.98 -0.21 0.00 0.48 0.00 0.00 55.95 58.23 1wi8 s SER 160 Cb -1.09 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 62.46 1wi8 s SER 160 CO 0.64 -1.52 0.60 -0.22 0.98 0.00 0.00 173.24 173.72 1wi8 s LEU 161 N 5.90 4.22 0.00 2.42 2.96 0.49 -4.81 118.68 129.87 1wi8 s LEU 161 Ca 0.67 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1wi8 s LEU 161 Cb -0.16 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1wi8 s LEU 161 CO 0.33 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1wi8 n GLY 162 N 3.48 0.23 0.00 7.98 0.00 -1.26 -0.32 105.19 115.30 1wi8 n GLY 162 Ca -0.03 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1wi8 n GLY 162 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wi8 n ASN 163 N 3.74 0.30 -4.30 1.61 2.85 -1.26 -5.07 115.26 113.14 1wi8 n ASN 163 Ca 0.00 -0.33 -0.16 0.00 -0.11 0.00 0.00 54.58 53.98 1wi8 n ASN 163 Cb 0.00 0.72 -0.10 0.00 1.24 0.00 0.00 39.78 41.64 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1wi8 s LYS 164 N -0.78 1.21 -0.07 1.20 1.02 0.57 -5.12 119.74 117.76 1wi8 s LYS 164 Ca 0.00 -1.55 -0.02 0.00 0.02 0.00 0.00 55.97 54.42 1wi8 s LYS 164 Cb 0.00 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1wi8 s LYS 164 CO 0.00 0.06 0.05 -0.98 -0.92 0.00 0.00 175.35 173.57 1wi8 s ARG 165 N -3.75 3.10 0.07 1.68 1.70 -1.26 0.18 118.95 120.68 1wi8 s ARG 165 Ca 0.21 -0.38 0.08 0.00 -0.47 0.00 0.00 55.73 55.17 1wi8 s ARG 165 Cb 0.02 -2.89 -0.04 0.00 -0.57 0.00 0.00 34.95 31.48 1wi8 s ARG 165 CO 0.04 0.70 -0.17 0.96 -1.08 0.00 0.00 175.30 175.75 1wi8 s ILE 166 N -1.01 2.86 -0.12 4.99 -0.00 -1.24 -4.72 121.20 121.97 1wi8 s ILE 166 Ca 0.16 -1.31 -0.09 0.00 -0.00 0.00 0.00 60.65 59.42 1wi8 s ILE 166 Cb -0.12 -2.26 -0.04 0.00 -0.00 0.00 0.00 42.46 40.04 1wi8 s ILE 166 CO 0.06 0.23 0.18 -0.60 -0.00 0.00 0.00 174.94 174.81 1wi8 s ARG 167 N -1.77 3.63 -0.16 0.37 3.52 -1.02 -3.74 118.95 119.78 1wi8 s ARG 167 Ca 0.16 -0.06 -0.04 0.00 -0.13 0.00 0.00 55.73 55.67 1wi8 s ARG 167 Cb -0.11 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1wi8 s ARG 167 CO 0.08 0.69 -0.03 0.08 -0.81 0.00 0.00 175.30 175.30 1wi8 s VAL 168 N -0.80 3.95 0.09 7.11 1.01 -1.26 -1.15 120.40 129.36 1wi8 s VAL 168 Ca 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1wi8 s VAL 168 Cb -0.13 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1wi8 s VAL 168 CO 0.05 0.49 0.15 -0.62 0.00 0.00 0.00 175.10 175.16 1wi8 s ASP 169 N 0.40 0.20 -0.14 3.32 2.15 -0.32 -4.76 116.67 117.52 1wi8 s ASP 169 Ca -0.03 -0.79 -0.29 0.00 0.43 0.00 0.00 52.55 51.86 1wi8 s ASP 169 Cb -0.14 0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.77 1wi8 s ASP 169 CO 0.03 -0.72 1.37 -0.69 -0.17 0.00 0.00 175.17 174.99 1wi8 s VAL 170 N -3.90 4.08 0.69 1.11 1.01 -1.26 -0.00 120.40 122.13 1wi8 s VAL 170 Ca 0.08 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.30 1wi8 s VAL 170 Cb 0.06 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1wi8 s VAL 170 CO -0.08 -0.13 1.00 0.00 0.00 0.00 0.00 175.10 175.88 1wi8 s ALA 171 N 3.71 3.19 0.11 5.51 0.00 -1.13 -4.85 121.76 128.30 1wi8 s ALA 171 Ca 0.60 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1wi8 s ALA 171 Cb -0.25 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1wi8 s ALA 171 CO 0.19 -1.23 0.03 0.16 0.00 0.00 0.00 175.76 174.92 1wi8 s ASP 172 N -4.49 5.15 0.42 0.00 1.47 -1.26 -4.86 116.67 113.10 1wi8 s ASP 172 Ca 0.59 -0.17 -0.07 0.00 1.18 0.00 0.00 52.55 54.09 1wi8 s ASP 172 Cb -0.11 -1.26 -0.05 0.00 -0.34 0.00 0.00 42.92 41.17 1wi8 s ASP 172 CO 0.45 0.15 0.74 -1.58 0.68 0.00 0.00 175.17 175.60 1wi8 s GLN 173 N -2.52 3.63 0.27 2.11 0.74 -1.26 -5.09 119.66 117.53 1wi8 s GLN 173 Ca 0.27 0.24 -0.08 0.00 0.05 0.00 0.00 55.36 55.84 1wi8 s GLN 173 Cb -0.11 -2.43 -0.01 0.00 1.10 0.00 0.00 33.01 31.56 1wi8 s GLN 173 CO 0.20 -0.08 0.42 0.00 -0.55 0.00 0.00 175.29 175.28 1wi8 s ALA 174 N -2.51 0.29 0.11 1.58 0.00 -1.26 -5.19 121.76 114.78 1wi8 s ALA 174 Ca 0.48 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1wi8 s ALA 174 Cb -0.10 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.12 1wi8 s ALA 174 CO 0.38 -0.79 -0.01 -1.14 0.00 0.00 0.00 175.76 174.20 1wi8 s GLN 175 N -3.76 0.84 0.29 0.00 0.74 -1.26 -5.17 119.66 111.34 1wi8 s GLN 175 Ca 0.28 -1.37 -0.18 0.00 0.05 0.00 0.00 55.36 54.14 1wi8 s GLN 175 Cb 0.01 0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.19 1wi8 s GLN 175 CO 0.13 -0.14 0.69 -0.51 -0.55 0.00 0.00 175.29 174.90 1wi8 s ASP 176 N -3.03 -0.16 -0.19 6.67 1.01 -1.26 -5.18 116.67 114.52 1wi8 s ASP 176 Ca 0.16 -0.77 -0.29 0.00 0.71 0.00 0.00 52.55 52.36 1wi8 s ASP 176 Cb 0.07 0.73 0.13 0.00 1.01 0.00 0.00 42.92 44.85 1wi8 s ASP 176 CO -0.03 -1.37 1.02 -0.75 0.21 0.00 0.00 175.17 174.25 1wi8 s LYS 177 N -3.65 0.55 0.32 8.23 2.47 -1.26 -5.19 119.74 121.21 1wi8 s LYS 177 Ca 0.14 0.25 -0.18 0.00 -1.56 0.00 0.00 55.97 54.62 1wi8 s LYS 177 Cb -0.05 0.26 0.03 0.00 -1.46 0.00 0.00 37.83 36.61 1wi8 s LYS 177 CO 0.08 -0.15 0.72 0.16 0.16 0.00 0.00 175.35 176.33 1wi8 s ASP 178 N -0.76 -0.13 -0.16 1.43 1.47 -1.26 -5.18 116.67 112.08 1wi8 s ASP 178 Ca -0.00 -0.84 -0.13 0.00 1.18 0.00 0.00 52.55 52.76 1wi8 s ASP 178 Cb -0.02 0.76 0.05 0.00 -0.34 0.00 0.00 42.92 43.37 1wi8 s ASP 178 CO -0.01 -1.46 0.42 -0.55 0.68 0.00 0.00 175.17 174.26 1wi8 s SER 179 N -2.99 -0.47 -0.34 2.11 0.15 -1.26 -5.13 113.70 105.78 1wi8 s SER 179 Ca 0.14 0.87 0.01 0.00 0.70 0.00 0.00 55.95 57.67 1wi8 s SER 179 Cb -0.05 0.84 0.14 0.00 -1.71 0.00 0.00 66.02 65.23 1wi8 s SER 179 CO 0.09 -0.16 0.29 -0.83 1.20 0.00 0.00 173.24 173.83 1wi8 s GLY 180 N 0.66 0.19 1.03 9.45 0.00 -1.26 -5.15 107.32 112.24 1wi8 s GLY 180 Ca -0.04 -1.02 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 1wi8 s GLY 180 CO -0.04 2.50 1.09 2.56 0.00 0.00 0.00 173.10 179.21 1wi8 s PRO 181 N 1.66 0.21 0.54 2.90 0.04 -1.26 -5.08 135.00 134.00 1wi8 s PRO 181 Ca 0.14 0.44 0.04 0.00 0.04 0.00 0.00 61.00 61.66 1wi8 s PRO 181 Cb -0.17 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.68 1wi8 s PRO 181 CO -0.14 -2.87 0.27 0.45 0.04 0.00 0.00 177.00 174.75 1wi8 s SER 182 N -3.49 4.46 0.14 6.66 0.15 -1.26 -5.09 113.70 115.27 1wi8 s SER 182 Ca 0.66 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1wi8 s SER 182 Cb -0.18 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1wi8 s SER 182 CO 0.58 -1.04 0.00 -0.24 1.20 0.00 0.00 173.24 173.74 1wi8 n SER 183 N -1.60 0.81 0.00 5.45 2.88 -1.26 -5.37 113.62 114.53 1wi8 n SER 183 Ca -0.08 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1wi8 n SER 183 Cb 0.65 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1wi8 n SER 183 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42