#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 -0.63 0.23 1.61 0.01 -1.26 -5.18 113.70 108.49 1wi8 s SER 82 Ca 0.00 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1wi8 s SER 82 Cb 0.00 1.02 -0.04 0.00 0.21 0.00 0.00 66.02 67.20 1wi8 s SER 82 CO 0.00 -0.35 0.13 -0.44 0.41 0.00 0.00 173.24 172.99 1wi8 s SER 83 N -0.21 0.62 0.00 2.44 0.01 -1.26 -5.17 113.70 110.14 1wi8 s SER 83 Ca -0.04 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 55.80 1wi8 s SER 83 Cb -0.03 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1wi8 s SER 83 CO 0.04 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.47 1wi8 n GLY 84 N -0.37 3.34 3.12 3.44 0.00 -1.26 -5.18 105.19 108.28 1wi8 n GLY 84 Ca 0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1wi8 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 85 N 0.00 0.71 0.02 1.61 0.01 -1.26 -5.17 113.70 109.62 1wi8 s SER 85 Ca 0.00 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.26 1wi8 s SER 85 Cb 0.00 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 1wi8 s SER 85 CO 0.00 -0.56 -0.04 -0.44 0.41 0.00 0.00 173.24 172.61 1wi8 s SER 86 N -2.97 0.40 0.00 2.44 0.01 -1.26 -5.10 113.70 107.22 1wi8 s SER 86 Ca 0.09 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1wi8 s SER 86 Cb 0.07 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1wi8 s SER 86 CO -0.08 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1wi8 n GLY 87 N 1.92 3.07 2.95 3.44 0.00 -1.26 -5.15 105.19 110.17 1wi8 n GLY 87 Ca -0.21 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1wi8 n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 88 N 0.00 0.43 -0.26 1.61 1.04 -1.26 -5.13 113.70 110.13 1wi8 s SER 88 Ca 0.00 0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 1wi8 s SER 88 Cb 0.00 0.93 0.03 0.00 0.10 0.00 0.00 66.02 67.08 1wi8 s SER 88 CO 0.00 -0.29 -0.04 -0.60 0.98 0.00 0.00 173.24 173.29 1wi8 s ARG 89 N 2.49 2.76 0.18 4.02 6.06 -1.26 -5.11 118.95 128.09 1wi8 s ARG 89 Ca 0.08 -1.04 -0.03 0.00 -2.50 0.00 0.00 55.73 52.24 1wi8 s ARG 89 Cb -0.14 -3.05 -0.05 0.00 0.06 0.00 0.00 34.95 31.77 1wi8 s ARG 89 CO -0.13 -0.45 0.40 -0.48 -2.50 0.00 0.00 175.30 172.14 1wi8 s LEU 90 N 1.32 4.23 -0.54 -0.88 0.05 -1.26 -4.91 118.68 116.69 1wi8 s LEU 90 Ca -0.01 0.51 -0.27 0.00 0.05 0.00 0.00 54.13 54.41 1wi8 s LEU 90 Cb -0.17 -3.27 -0.02 0.00 -2.05 0.00 0.00 46.19 40.68 1wi8 s LEU 90 CO -0.03 -0.02 1.82 -2.16 -0.55 0.00 0.00 176.35 175.41 1wi8 s PRO 91 N -3.05 2.85 0.27 1.48 0.04 -1.26 -4.86 135.00 130.46 1wi8 s PRO 91 Ca 0.40 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1wi8 s PRO 91 Cb -0.11 -4.32 0.39 0.00 0.04 0.00 0.00 34.50 30.49 1wi8 s PRO 91 CO 0.27 -2.46 1.90 1.57 0.04 0.00 0.00 177.00 178.32 1wi8 h LYS 92 N 14.22 1.17 -5.70 4.56 2.10 -1.95 -3.40 116.57 127.58 1wi8 h LYS 92 Ca -0.28 -0.07 -0.59 0.00 -2.00 0.00 0.00 60.65 57.71 1wi8 h LYS 92 Cb 1.16 -0.26 -0.09 0.00 -0.90 0.00 0.00 32.23 32.14 1wi8 h LYS 92 CO 1.17 0.78 0.03 -1.54 -2.00 0.00 0.00 179.45 177.89 1wi8 s SER 93 N -5.99 6.70 0.99 7.07 1.04 -1.26 -5.03 113.70 117.22 1wi8 s SER 93 Ca -0.12 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 1wi8 s SER 93 Cb 0.19 -2.33 0.18 0.00 0.10 0.00 0.00 66.02 64.17 1wi8 s SER 93 CO 0.81 -0.18 1.09 -2.16 0.98 0.00 0.00 173.24 173.78 1wi8 s PRO 94 N 1.47 0.49 1.12 4.02 0.04 -1.26 -4.72 135.00 136.16 1wi8 s PRO 94 Ca 0.28 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.71 1wi8 s PRO 94 Cb -0.16 -1.74 0.25 0.00 0.04 0.00 0.00 34.50 32.89 1wi8 s PRO 94 CO 0.11 -2.70 1.10 -1.25 0.04 0.00 0.00 177.00 174.30 1wi8 s PRO 95 N -4.96 -0.57 -0.30 0.56 0.04 -1.26 -5.14 135.00 123.37 1wi8 s PRO 95 Ca 0.65 0.17 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1wi8 s PRO 95 Cb -0.19 -1.65 0.07 0.00 0.04 0.00 0.00 34.50 32.77 1wi8 s PRO 95 CO 0.58 -3.33 -0.02 0.71 0.04 0.00 0.00 177.00 174.98 1wi8 s TYR 96 N -2.99 3.41 -0.19 0.56 2.02 -1.21 -5.00 117.35 113.96 1wi8 s TYR 96 Ca 0.69 -2.39 -0.10 0.00 -0.37 0.00 0.00 57.07 54.89 1wi8 s TYR 96 Cb -0.14 -2.31 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1wi8 s TYR 96 CO 0.57 -0.89 0.15 0.99 -1.57 0.00 0.00 175.55 174.80 1wi8 s THR 97 N 1.09 5.40 -0.07 -0.71 2.01 -1.26 -1.26 115.64 120.84 1wi8 s THR 97 Ca -0.02 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.20 1wi8 s THR 97 Cb -0.20 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1wi8 s THR 97 CO -0.05 0.45 0.06 0.00 -0.69 0.00 0.00 174.62 174.39 1wi8 s ALA 98 N 0.22 3.52 -0.18 7.40 0.00 -0.85 -3.14 121.76 128.73 1wi8 s ALA 98 Ca 0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1wi8 s ALA 98 Cb -0.11 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1wi8 s ALA 98 CO -0.01 0.63 0.02 0.12 0.00 0.00 0.00 175.76 176.52 1wi8 s PHE 99 N -1.01 3.12 0.17 0.00 2.19 0.87 -2.92 117.98 120.40 1wi8 s PHE 99 Ca 0.16 -0.19 0.08 0.00 0.33 0.00 0.00 56.93 57.31 1wi8 s PHE 99 Cb -0.12 -2.06 -0.04 0.00 -1.31 0.00 0.00 43.02 39.49 1wi8 s PHE 99 CO 0.06 -0.03 -0.04 -0.51 1.83 0.00 0.00 175.22 176.52 1wi8 s LEU 100 N 0.62 3.17 0.30 6.12 1.43 0.14 -0.37 118.68 130.09 1wi8 s LEU 100 Ca 0.01 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1wi8 s LEU 100 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1wi8 s LEU 100 CO 0.02 0.11 0.19 -0.83 0.23 0.00 0.00 176.35 176.06 1wi8 s GLY 101 N -2.81 2.04 -1.43 -3.19 0.00 0.42 -3.33 107.32 99.02 1wi8 s GLY 101 Ca 0.26 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 43.03 1wi8 s GLY 101 CO 0.17 -1.53 0.25 -2.01 0.00 0.00 0.00 173.10 169.98 1wi8 n ASN 102 N -0.99 -0.92 -4.79 1.64 5.15 -1.26 -2.64 115.26 111.44 1wi8 n ASN 102 Ca 0.03 -1.29 -0.39 0.00 -0.60 0.00 0.00 54.58 52.33 1wi8 n ASN 102 Cb 0.64 -1.60 -0.06 0.00 -0.53 0.00 0.00 39.78 38.24 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 -7.44 4.50 0.16 1.20 1.43 -1.26 -4.03 118.68 113.24 1wi8 s LEU 103 Ca 0.19 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 1wi8 s LEU 103 Cb -0.10 -2.93 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 1wi8 s LEU 103 CO 0.99 0.21 1.33 -2.16 0.23 0.00 0.00 176.35 176.95 1wi8 s PRO 104 N -0.80 4.37 0.58 1.29 0.04 -1.26 -4.89 135.00 134.33 1wi8 s PRO 104 Ca 0.30 2.04 0.31 0.00 0.04 0.00 0.00 61.00 63.69 1wi8 s PRO 104 Cb -0.19 -3.22 1.41 0.00 0.04 0.00 0.00 34.50 32.53 1wi8 s PRO 104 CO 0.19 -0.31 1.77 -0.92 0.04 0.00 0.00 177.00 177.76 1wi8 h TYR 105 N 5.93 0.00 -0.33 0.56 5.03 -1.99 1.03 116.97 127.20 1wi8 h TYR 105 Ca -0.44 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 60.80 1wi8 h TYR 105 Cb 1.21 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.45 1wi8 h TYR 105 CO 0.64 0.00 0.10 -0.25 -1.32 0.00 0.00 178.16 177.32 1wi8 n ASP 106 N -3.77 3.26 -4.60 -2.11 8.00 -1.26 -4.87 116.55 111.20 1wi8 n ASP 106 Ca 0.16 -2.54 -0.43 0.00 0.71 0.00 0.00 54.79 52.70 1wi8 n ASP 106 Cb 0.99 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1wi8 s VAL 107 N -1.73 4.42 0.40 2.53 0.11 0.36 -5.02 120.40 121.47 1wi8 s VAL 107 Ca 0.26 1.16 0.08 0.00 -2.93 0.00 0.00 61.98 60.55 1wi8 s VAL 107 Cb 0.20 -4.46 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1wi8 s VAL 107 CO 0.07 -0.76 0.23 0.42 -3.33 0.00 0.00 175.10 171.72 1wi8 s THR 108 N 3.89 2.53 0.23 5.04 -4.23 -1.26 -5.02 115.64 116.81 1wi8 s THR 108 Ca 0.42 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 59.25 1wi8 s THR 108 Cb -0.10 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.93 1wi8 s THR 108 CO 0.24 -0.03 1.86 -0.33 -0.54 0.00 0.00 174.62 175.82 1wi8 h GLU 109 N 1.34 0.93 -1.01 3.99 5.08 -1.99 -1.77 114.58 121.15 1wi8 h GLU 109 Ca -0.43 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1wi8 h GLU 109 Cb 1.26 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 1wi8 h GLU 109 CO 0.65 0.62 0.65 0.93 -1.00 0.00 0.00 179.01 180.86 1wi8 h GLU 110 N 0.96 1.13 -0.30 2.33 5.08 -2.00 0.31 114.58 122.09 1wi8 h GLU 110 Ca 0.33 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1wi8 h GLU 110 Cb 0.06 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1wi8 h GLU 110 CO -0.13 0.75 -0.35 0.77 -1.00 0.00 0.00 179.01 179.05 1wi8 h SER 111 N 1.17 0.71 -0.24 1.42 0.02 -1.75 -2.75 113.55 112.13 1wi8 h SER 111 Ca 0.44 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1wi8 h SER 111 Cb 0.19 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1wi8 h SER 111 CO -0.18 1.00 -0.11 0.40 -1.14 0.00 0.00 176.83 176.80 1wi8 h ILE 112 N 0.57 1.30 -0.43 3.27 1.08 -0.52 0.50 117.51 123.28 1wi8 h ILE 112 Ca 0.06 -1.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1wi8 h ILE 112 Cb 0.87 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 36.14 1wi8 h ILE 112 CO 0.08 0.37 0.17 0.11 -0.69 0.00 0.00 178.15 178.18 1wi8 h LYS 113 N 0.23 0.34 -0.15 2.37 1.57 -0.95 -1.26 116.57 118.72 1wi8 h LYS 113 Ca 0.05 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1wi8 h LYS 113 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1wi8 h LYS 113 CO 0.03 0.23 -0.61 0.93 -0.57 0.00 0.00 179.45 179.46 1wi8 h GLU 114 N 0.35 0.50 0.00 3.15 4.39 -1.47 -2.73 114.58 118.77 1wi8 h GLU 114 Ca 0.20 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1wi8 h GLU 114 Cb 0.16 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1wi8 h GLU 114 CO -0.18 0.96 -0.07 0.35 -1.16 0.00 0.00 179.01 178.91 1wi8 h PHE 115 N 0.37 0.00 -0.51 4.33 3.57 -0.30 -0.81 116.94 123.60 1wi8 h PHE 115 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1wi8 h PHE 115 Cb 1.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1wi8 h PHE 115 CO 0.04 0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.38 1wi8 n PHE 116 N -3.96 1.11 -1.45 0.41 3.72 -0.53 -5.02 117.46 111.74 1wi8 n PHE 116 Ca -0.03 -0.63 -0.42 0.00 -0.05 0.00 0.00 57.45 56.32 1wi8 n PHE 116 Cb 0.16 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1wi8 n PHE 116 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1wi8 n ARG 117 N 0.69 0.54 0.00 -1.08 1.85 -0.31 -1.79 116.66 116.56 1wi8 n ARG 117 Ca 0.21 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 1wi8 n ARG 117 Cb 0.77 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1wi8 n GLY 118 N 1.80 2.62 3.94 2.89 0.00 -1.26 -5.01 105.19 110.16 1wi8 n GLY 118 Ca 0.12 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 2.82 -0.40 0.99 1.43 -0.74 -5.05 118.68 117.73 1wi8 s LEU 119 Ca 0.00 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1wi8 s LEU 119 Cb 0.00 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.55 1wi8 s LEU 119 CO 0.00 -1.90 0.24 0.20 0.23 0.00 0.00 176.35 175.12 1wi8 s ASN 120 N -4.64 5.72 -0.11 2.29 -0.87 -1.26 -5.08 114.94 110.99 1wi8 s ASN 120 Ca 0.64 -1.21 -0.05 0.00 -1.57 0.00 0.00 52.86 50.67 1wi8 s ASN 120 Cb -0.08 -2.02 -0.04 0.00 -0.02 0.00 0.00 41.25 39.09 1wi8 s ASN 120 CO 0.46 -0.46 0.09 -0.51 -2.57 0.00 0.00 177.10 174.12 1wi8 s ILE 121 N 1.51 5.10 -0.18 0.60 2.07 -1.26 -3.29 121.20 125.75 1wi8 s ILE 121 Ca 0.02 0.06 0.16 0.00 -1.41 0.00 0.00 60.65 59.48 1wi8 s ILE 121 Cb -0.21 -3.21 -0.22 0.00 0.13 0.00 0.00 42.46 38.95 1wi8 s ILE 121 CO 0.05 0.60 0.06 -0.24 -1.91 0.00 0.00 174.94 173.50 1wi8 n SER 122 N 2.14 0.53 -3.58 4.50 2.88 0.12 -4.97 113.62 115.24 1wi8 n SER 122 Ca -0.19 -0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.28 1wi8 n SER 122 Cb 0.54 0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 64.88 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.44 -1.99 -0.13 -1.46 0.00 -1.23 -5.00 121.76 109.51 1wi8 s ALA 123 Ca -0.10 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1wi8 s ALA 123 Cb 0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1wi8 s ALA 123 CO 0.74 -0.45 -0.17 0.08 0.00 0.00 0.00 175.76 175.97 1wi8 s VAL 124 N -1.84 2.69 -0.28 0.00 1.01 -1.26 -0.59 120.40 120.13 1wi8 s VAL 124 Ca 0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1wi8 s VAL 124 Cb -0.01 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1wi8 s VAL 124 CO -0.04 0.53 0.16 -0.13 0.00 0.00 0.00 175.10 175.62 1wi8 s ARG 125 N 0.45 3.81 -0.48 2.72 0.52 0.10 -5.01 118.95 121.06 1wi8 s ARG 125 Ca -0.12 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 1wi8 s ARG 125 Cb -0.16 -3.57 0.12 0.00 0.52 0.00 0.00 34.95 31.86 1wi8 s ARG 125 CO 0.05 -0.21 0.22 -0.51 0.02 0.00 0.00 175.30 174.88 1wi8 s LEU 126 N 1.71 4.44 0.28 2.53 2.01 -1.26 -2.52 118.68 125.87 1wi8 s LEU 126 Ca 0.07 -2.83 -0.29 0.00 0.01 0.00 0.00 54.13 51.08 1wi8 s LEU 126 Cb -0.16 -1.65 -0.10 0.00 0.01 0.00 0.00 46.19 44.30 1wi8 s LEU 126 CO 0.09 -0.27 1.25 -2.16 1.01 0.00 0.00 176.35 176.27 1wi8 s PRO 127 N -0.03 4.44 0.00 1.29 0.04 -1.26 -4.96 135.00 134.53 1wi8 s PRO 127 Ca 0.16 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.26 1wi8 s PRO 127 Cb -0.24 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 1wi8 s PRO 127 CO -0.02 -0.10 -0.05 1.03 0.04 0.00 0.00 177.00 177.91 1wi8 s ARG 128 N -1.21 0.35 0.25 4.56 0.52 -1.26 -0.11 118.95 122.06 1wi8 s ARG 128 Ca 0.50 -0.25 -0.23 0.00 -0.52 0.00 0.00 55.73 55.22 1wi8 s ARG 128 Cb -0.37 -0.29 -0.15 0.00 0.52 0.00 0.00 34.95 34.66 1wi8 s ARG 128 CO 0.45 0.07 0.32 0.39 0.02 0.00 0.00 175.30 176.56 1wi8 n GLU 129 N 2.69 0.00 0.07 3.54 1.02 -0.99 -4.71 120.64 122.27 1wi8 n GLU 129 Ca -0.15 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.09 1wi8 n GLU 129 Cb 0.58 -0.91 0.40 0.00 -0.02 0.00 0.00 31.44 31.49 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1wi8 n PRO 130 N 1.02 0.10 -0.08 3.49 -0.04 -1.26 -3.51 135.00 134.72 1wi8 n PRO 130 Ca 0.14 0.34 -0.16 0.00 -0.04 0.00 0.00 63.50 63.79 1wi8 n PRO 130 Cb 0.28 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.98 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wi8 n SER 131 N -1.88 1.67 -4.23 3.54 7.64 -1.26 -4.89 113.62 114.21 1wi8 n SER 131 Ca 0.03 0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 1wi8 n SER 131 Cb 0.20 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 1wi8 n SER 131 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1wi8 s ASN 132 N -6.18 5.84 0.00 6.43 2.47 -1.23 -4.92 114.94 117.36 1wi8 s ASN 132 Ca -0.22 -1.98 0.14 0.00 0.42 0.00 0.00 52.86 51.22 1wi8 s ASN 132 Cb 0.08 -2.06 0.62 0.00 -1.45 0.00 0.00 41.25 38.45 1wi8 s ASN 132 CO 0.31 -0.71 1.45 -0.81 -3.72 0.00 0.00 177.10 173.62 1wi8 n PRO 133 N 4.86 0.03 0.03 0.43 -0.04 -1.26 -2.63 135.00 136.43 1wi8 n PRO 133 Ca -0.07 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 1wi8 n PRO 133 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1wi8 n PRO 133 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1wi8 h GLU 134 N 0.00 0.23 -5.44 0.54 4.11 -1.91 -3.45 114.58 108.65 1wi8 h GLU 134 Ca 0.00 -0.39 -0.60 0.00 0.07 0.00 0.00 59.36 58.44 1wi8 h GLU 134 Cb 0.23 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 1wi8 h GLU 134 CO 0.00 1.06 -0.18 1.03 0.07 0.00 0.00 179.01 180.99 1wi8 s ARG 135 N -2.59 4.18 1.29 1.06 1.81 -1.08 -5.07 118.95 118.55 1wi8 s ARG 135 Ca -0.13 0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 53.95 1wi8 s ARG 135 Cb 0.07 -3.54 0.32 0.00 -0.45 0.00 0.00 34.95 31.35 1wi8 s ARG 135 CO 0.82 -0.05 0.91 1.28 -0.68 0.00 0.00 175.30 177.58 1wi8 n LEU 136 N 4.51 -1.44 -0.06 2.53 4.77 -1.26 -2.34 117.00 123.71 1wi8 n LEU 136 Ca -0.08 -0.43 -0.07 0.00 -0.03 0.00 0.00 56.01 55.40 1wi8 n LEU 136 Cb 0.51 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1wi8 n LEU 136 CO 0.40 -3.79 0.17 0.11 -1.33 0.00 0.00 177.39 172.95 1wi8 h LYS 137 N -3.04 0.00 0.00 3.23 1.57 -0.79 -3.33 116.57 114.21 1wi8 h LYS 137 Ca -0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1wi8 h LYS 137 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1wi8 h LYS 137 CO 0.41 0.47 0.00 0.41 -0.57 0.00 0.00 179.45 180.17 1wi8 n GLY 138 N 1.70 0.70 3.43 3.86 0.00 -1.26 -4.88 105.19 108.73 1wi8 n GLY 138 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 2.22 0.04 1.61 -0.12 -1.26 -4.11 117.98 116.35 1wi8 s PHE 139 Ca 0.00 -0.37 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 1wi8 s PHE 139 Cb 0.00 -1.04 -0.02 0.00 -0.63 0.00 0.00 43.02 41.33 1wi8 s PHE 139 CO 0.00 0.56 -0.18 0.20 -0.05 0.00 0.00 175.22 175.76 1wi8 s GLY 140 N -3.04 0.96 0.05 1.99 0.00 -1.21 -4.33 107.32 101.74 1wi8 s GLY 140 Ca 0.24 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 44.08 1wi8 s GLY 140 CO 0.11 -0.87 -0.15 -0.19 0.00 0.00 0.00 173.10 172.00 1wi8 s TYR 141 N -0.77 1.31 0.01 1.90 1.51 -1.05 -0.68 117.35 119.58 1wi8 s TYR 141 Ca 0.05 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1wi8 s TYR 141 Cb -0.08 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1wi8 s TYR 141 CO 0.01 0.05 -0.07 0.00 -1.11 0.00 0.00 175.55 174.44 1wi8 s ALA 142 N -0.94 0.58 -0.17 3.71 0.00 -1.15 0.03 121.76 123.81 1wi8 s ALA 142 Ca 0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 1wi8 s ALA 142 Cb -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1wi8 s ALA 142 CO 0.02 0.09 0.28 -1.21 0.00 0.00 0.00 175.76 174.94 1wi8 s GLU 143 N -0.60 4.24 0.30 0.00 0.41 0.24 -2.00 118.70 121.28 1wi8 s GLU 143 Ca -0.01 0.05 0.11 0.00 -0.41 0.00 0.00 54.97 54.71 1wi8 s GLU 143 Cb -0.05 -3.44 -0.05 0.00 -1.78 0.00 0.00 34.13 28.81 1wi8 s GLU 143 CO 0.00 0.21 -0.11 -0.06 -0.49 0.00 0.00 175.26 174.81 1wi8 s PHE 144 N 0.55 2.42 -0.15 1.61 0.08 -0.39 -0.71 117.98 121.39 1wi8 s PHE 144 Ca 0.15 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 56.81 1wi8 s PHE 144 Cb -0.13 -1.17 -0.08 0.00 -0.57 0.00 0.00 43.02 41.07 1wi8 s PHE 144 CO 0.03 0.64 -0.17 0.39 -0.10 0.00 0.00 175.22 176.02 1wi8 n GLU 145 N -0.75 0.35 -3.63 0.44 1.02 -1.21 -3.34 120.64 113.53 1wi8 n GLU 145 Ca -0.05 0.12 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 1wi8 n GLU 145 Cb 0.61 -1.18 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 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 -5.93 6.54 0.35 1.62 -1.08 -1.26 -4.85 116.67 112.06 1wi8 s ASP 146 Ca -0.21 0.67 0.07 0.00 -0.52 0.00 0.00 52.55 52.56 1wi8 s ASP 146 Cb 0.07 -2.13 0.66 0.00 -1.46 0.00 0.00 42.92 40.07 1wi8 s ASP 146 CO 0.31 0.08 1.86 -0.07 0.52 0.00 0.00 175.17 177.87 1wi8 h LEU 147 N 3.07 0.32 -2.08 -1.34 4.07 -1.95 -2.32 115.31 115.08 1wi8 h LEU 147 Ca -0.47 -0.07 0.09 0.00 0.08 0.00 0.00 57.88 57.51 1wi8 h LEU 147 Cb 1.17 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.82 1wi8 h LEU 147 CO 0.70 0.49 0.27 0.44 -1.08 0.00 0.00 178.44 179.27 1wi8 h ASP 148 N 0.31 0.00 -0.46 -0.43 3.32 -2.00 -1.38 116.42 115.78 1wi8 h ASP 148 Ca 0.06 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1wi8 h ASP 148 Cb 0.44 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1wi8 h ASP 148 CO 0.03 0.00 0.29 0.28 -1.72 0.00 0.00 179.24 178.12 1wi8 h SER 149 N 0.00 0.49 -0.50 6.45 0.02 -1.79 -0.83 113.55 117.40 1wi8 h SER 149 Ca 0.15 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1wi8 h SER 149 Cb 0.70 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1wi8 h SER 149 CO -0.00 0.36 0.05 -0.07 -1.14 0.00 0.00 176.83 176.02 1wi8 h LEU 150 N 0.59 0.82 -0.25 5.07 3.38 -1.41 0.98 115.31 124.51 1wi8 h LEU 150 Ca 0.17 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1wi8 h LEU 150 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1wi8 h LEU 150 CO -0.05 0.90 0.14 0.25 0.09 0.00 0.00 178.44 179.77 1wi8 h LEU 151 N 0.72 0.22 -0.68 1.67 6.46 -1.31 -0.85 115.31 121.55 1wi8 h LEU 151 Ca 0.15 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.77 1wi8 h LEU 151 Cb 0.45 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1wi8 h LEU 151 CO 0.02 0.17 -0.51 0.28 -0.62 0.00 0.00 178.44 177.78 1wi8 h SER 152 N 0.29 0.43 -0.81 1.25 0.02 -1.07 -3.09 113.55 110.57 1wi8 h SER 152 Ca 0.10 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1wi8 h SER 152 Cb -0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 1wi8 h SER 152 CO -0.05 0.86 0.34 0.00 -1.14 0.00 0.00 176.83 176.85 1wi8 h ALA 153 N 1.15 1.05 0.00 3.77 0.00 -0.40 -2.11 119.26 122.71 1wi8 h ALA 153 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1wi8 h ALA 153 Cb 1.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1wi8 h ALA 153 CO 0.09 0.65 -0.10 -0.07 0.00 0.00 0.00 179.25 179.82 1wi8 h LEU 154 N 1.16 0.00 -1.16 0.00 3.38 -1.08 -0.89 115.31 116.72 1wi8 h LEU 154 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1wi8 h LEU 154 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1wi8 h LEU 154 CO -0.03 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.37 1wi8 h SER 155 N 0.00 0.00 -0.56 -0.43 4.64 -1.37 -1.95 113.55 113.87 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1wi8 h SER 155 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1wi8 n LEU 156 N -2.58 4.61 0.27 5.97 4.77 -0.34 -4.33 117.00 125.37 1wi8 n LEU 156 Ca 0.01 -2.33 0.18 0.00 -0.03 0.00 0.00 56.01 53.84 1wi8 n LEU 156 Cb 0.23 -0.59 0.89 0.00 -2.33 0.00 0.00 43.42 41.62 1wi8 n LEU 156 CO 0.21 0.69 1.04 -0.55 -1.33 0.00 0.00 177.39 177.46 1wi8 h ASN 157 N 3.66 0.00 0.00 -1.43 7.08 -1.45 -3.08 115.58 120.36 1wi8 h ASN 157 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1wi8 h ASN 157 Cb 1.48 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.72 1wi8 h ASN 157 CO 0.28 0.00 -1.01 -0.62 -2.08 0.00 0.00 177.43 174.00 1wi8 n GLU 158 N -2.89 2.55 -1.66 4.14 -0.58 -1.24 -3.66 120.64 117.31 1wi8 n GLU 158 Ca -0.01 -0.00 -0.60 0.00 -0.42 0.00 0.00 57.16 56.13 1wi8 n GLU 158 Cb 0.16 -1.00 -0.08 0.00 -0.57 0.00 0.00 31.44 29.95 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1wi8 n GLU 159 N -1.83 0.60 -2.35 3.49 -0.58 -1.16 -4.64 120.64 114.18 1wi8 n GLU 159 Ca -0.00 0.22 -0.43 0.00 -0.42 0.00 0.00 57.16 56.53 1wi8 n GLU 159 Cb 0.33 -1.81 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 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 2.18 6.33 -0.18 1.62 1.04 -1.26 -3.70 113.70 119.73 1wi8 s SER 160 Ca 0.96 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 58.05 1wi8 s SER 160 Cb -1.21 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 62.33 1wi8 s SER 160 CO 0.65 -1.43 0.51 -0.22 0.98 0.00 0.00 173.24 173.73 1wi8 s LEU 161 N 5.44 4.18 0.00 2.42 2.96 0.06 -4.82 118.68 128.91 1wi8 s LEU 161 Ca 0.61 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 1wi8 s LEU 161 Cb -0.14 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.85 1wi8 s LEU 161 CO 0.32 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 1wi8 n GLY 162 N 3.75 0.25 0.00 7.98 0.00 -1.26 -0.65 105.19 115.26 1wi8 n GLY 162 Ca -0.05 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1wi8 n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wi8 n ASN 163 N 4.25 0.33 -3.94 1.61 5.03 -1.26 -5.06 115.26 116.22 1wi8 n ASN 163 Ca 0.00 -0.77 -0.11 0.00 0.87 0.00 0.00 54.58 54.57 1wi8 n ASN 163 Cb 0.00 0.14 -0.12 0.00 -1.02 0.00 0.00 39.78 38.78 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1wi8 s LYS 164 N -0.14 0.22 0.12 3.52 1.02 0.17 -5.12 119.74 119.52 1wi8 s LYS 164 Ca 0.00 -0.37 -0.18 0.00 0.02 0.00 0.00 55.97 55.44 1wi8 s LYS 164 Cb 0.00 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.25 1wi8 s LYS 164 CO 0.00 -0.01 0.59 -0.98 -0.92 0.00 0.00 175.35 174.03 1wi8 s ARG 165 N -0.84 4.17 0.20 1.68 1.70 -1.26 -0.76 118.95 123.83 1wi8 s ARG 165 Ca -0.08 0.71 0.10 0.00 -0.47 0.00 0.00 55.73 55.98 1wi8 s ARG 165 Cb -0.06 -3.12 -0.04 0.00 -0.57 0.00 0.00 34.95 31.16 1wi8 s ARG 165 CO -0.00 0.56 -0.13 0.96 -1.08 0.00 0.00 175.30 175.61 1wi8 s ILE 166 N -1.26 2.96 -0.12 4.99 -0.00 -1.24 -4.63 121.20 121.90 1wi8 s ILE 166 Ca 0.33 -1.82 -0.04 0.00 -0.00 0.00 0.00 60.65 59.12 1wi8 s ILE 166 Cb -0.18 -2.47 -0.03 0.00 -0.00 0.00 0.00 42.46 39.77 1wi8 s ILE 166 CO 0.20 -0.16 0.03 -0.60 -0.00 0.00 0.00 174.94 174.41 1wi8 s ARG 167 N -2.91 3.36 -0.16 0.37 6.06 -1.08 -3.61 118.95 120.97 1wi8 s ARG 167 Ca 0.25 -0.38 -0.04 0.00 -2.50 0.00 0.00 55.73 53.06 1wi8 s ARG 167 Cb -0.08 -2.95 -0.03 0.00 0.06 0.00 0.00 34.95 31.95 1wi8 s ARG 167 CO 0.14 0.55 -0.02 0.08 -2.50 0.00 0.00 175.30 173.55 1wi8 s VAL 168 N -0.44 4.04 0.11 7.11 1.01 -1.26 -0.44 120.40 130.53 1wi8 s VAL 168 Ca 0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1wi8 s VAL 168 Cb -0.12 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1wi8 s VAL 168 CO 0.02 0.49 0.16 -0.62 0.00 0.00 0.00 175.10 175.15 1wi8 s ASP 169 N 0.38 0.19 -0.10 3.32 2.15 0.51 -4.82 116.67 118.30 1wi8 s ASP 169 Ca -0.03 -0.87 -0.30 0.00 0.43 0.00 0.00 52.55 51.79 1wi8 s ASP 169 Cb -0.14 0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 42.79 1wi8 s ASP 169 CO 0.02 -0.76 1.20 -0.69 -0.17 0.00 0.00 175.17 174.78 1wi8 s VAL 170 N -3.93 4.31 -0.30 1.11 1.01 -1.26 -0.09 120.40 121.25 1wi8 s VAL 170 Ca 0.12 1.62 -0.28 0.00 0.00 0.00 0.00 61.98 63.44 1wi8 s VAL 170 Cb 0.05 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1wi8 s VAL 170 CO -0.06 -0.05 1.01 0.00 0.00 0.00 0.00 175.10 176.00 1wi8 s ALA 171 N 2.61 3.54 0.05 5.51 0.00 -1.19 -4.84 121.76 127.44 1wi8 s ALA 171 Ca 0.54 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 1wi8 s ALA 171 Cb -0.23 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.19 1wi8 s ALA 171 CO 0.19 -1.35 1.46 0.22 0.00 0.00 0.00 175.76 176.29 1wi8 h ASP 172 N 7.98 0.24 -4.21 0.00 3.58 -1.94 -3.45 116.42 118.62 1wi8 h ASP 172 Ca -0.21 -0.33 -0.53 0.00 0.42 0.00 0.00 57.03 56.38 1wi8 h ASP 172 Cb 1.07 -0.06 0.18 0.00 1.72 0.00 0.00 39.33 42.23 1wi8 h ASP 172 CO 0.99 0.51 0.33 -1.58 -2.88 0.00 0.00 179.24 176.61 1wi8 s GLN 173 N -4.89 1.67 0.31 0.28 0.74 -1.26 -5.04 119.66 111.47 1wi8 s GLN 173 Ca -0.14 1.71 -0.16 0.00 0.05 0.00 0.00 55.36 56.81 1wi8 s GLN 173 Cb 0.05 -1.78 0.02 0.00 1.10 0.00 0.00 33.01 32.40 1wi8 s GLN 173 CO 0.71 -2.18 0.67 0.00 -0.55 0.00 0.00 175.29 173.95 1wi8 s ALA 174 N -2.21 -0.74 -0.26 1.58 0.00 -1.26 -4.94 121.76 113.93 1wi8 s ALA 174 Ca 0.72 -0.64 -0.37 0.00 0.00 0.00 0.00 51.96 51.67 1wi8 s ALA 174 Cb -0.27 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.58 1wi8 s ALA 174 CO 0.51 -0.97 1.94 0.94 0.00 0.00 0.00 175.76 178.18 1wi8 n GLN 175 N -0.47 1.36 -3.33 0.00 -0.06 -1.26 -4.92 117.38 108.70 1wi8 n GLN 175 Ca -0.04 0.46 -0.38 0.00 -2.00 0.00 0.00 57.00 55.04 1wi8 n GLN 175 Cb 0.60 -2.35 -0.06 0.00 -4.06 0.00 0.00 30.24 24.37 1wi8 n GLN 175 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1wi8 s ASP 176 N 5.04 6.62 -0.49 1.69 2.15 -1.26 -5.01 116.67 125.42 1wi8 s ASP 176 Ca 1.01 0.74 -0.27 0.00 0.43 0.00 0.00 52.55 54.46 1wi8 s ASP 176 Cb -0.91 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 39.40 1wi8 s ASP 176 CO 0.57 -0.03 2.00 -0.54 -0.17 0.00 0.00 175.17 176.99 1wi8 s LYS 177 N 0.86 2.71 0.04 4.34 1.02 -1.26 -4.95 119.74 122.49 1wi8 s LYS 177 Ca 0.24 1.09 0.04 0.00 0.02 0.00 0.00 55.97 57.36 1wi8 s LYS 177 Cb -0.15 -4.39 -0.02 0.00 -0.52 0.00 0.00 37.83 32.75 1wi8 s LYS 177 CO 0.09 -2.61 -0.12 0.34 -0.92 0.00 0.00 175.35 172.14 1wi8 s ASP 178 N 8.59 1.41 -0.06 2.83 2.15 -1.26 -5.15 116.67 125.18 1wi8 s ASP 178 Ca 0.80 -0.44 0.05 0.00 0.43 0.00 0.00 52.55 53.39 1wi8 s ASP 178 Cb -0.17 -0.08 -0.01 0.00 -0.30 0.00 0.00 42.92 42.36 1wi8 s ASP 178 CO 0.26 -0.01 -0.22 -0.55 -0.17 0.00 0.00 175.17 174.48 1wi8 s SER 179 N -1.13 2.74 -0.05 -0.34 0.15 -1.26 -5.13 113.70 108.68 1wi8 s SER 179 Ca -0.01 -0.46 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 1wi8 s SER 179 Cb -0.08 -0.80 0.02 0.00 -1.71 0.00 0.00 66.02 63.46 1wi8 s SER 179 CO 0.01 0.20 0.25 -0.83 1.20 0.00 0.00 173.24 174.07 1wi8 s GLY 180 N -0.05 -0.13 -0.40 9.45 0.00 -1.26 -5.11 107.32 109.83 1wi8 s GLY 180 Ca -0.05 0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.80 1wi8 s GLY 180 CO 0.04 0.27 1.73 2.56 0.00 0.00 0.00 173.10 177.69 1wi8 s PRO 181 N -0.66 3.26 0.01 2.90 0.04 -1.26 -4.78 135.00 134.51 1wi8 s PRO 181 Ca -0.08 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 1wi8 s PRO 181 Cb -0.04 -4.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.29 1wi8 s PRO 181 CO 0.02 -1.96 -0.03 0.43 0.04 0.00 0.00 177.00 175.50 1wi8 n SER 182 N 10.43 0.49 -3.69 6.66 7.64 -1.26 -5.13 113.62 128.76 1wi8 n SER 182 Ca 0.21 0.07 -0.08 0.00 1.01 0.00 0.00 58.87 60.08 1wi8 n SER 182 Cb 0.48 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1wi8 n SER 182 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wi8 s SER 183 N -5.46 -0.12 0.00 6.43 0.01 -1.26 -5.38 113.70 107.92 1wi8 s SER 183 Ca -0.03 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1wi8 s SER 183 Cb 0.01 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.96 1wi8 s SER 183 CO 0.04 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 172.93