#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 6.43 -0.46 1.61 1.04 -1.26 -5.07 113.70 115.99 1wi8 s SER 82 Ca 0.00 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.81 1wi8 s SER 82 Cb 0.00 -2.03 0.12 0.00 0.10 0.00 0.00 66.02 64.21 1wi8 s SER 82 CO 0.00 0.13 0.29 -0.55 0.98 0.00 0.00 173.24 174.09 1wi8 s SER 83 N -2.39 5.50 -0.47 7.02 0.15 -1.26 -5.05 113.70 117.20 1wi8 s SER 83 Ca 0.37 -2.02 -0.14 0.00 0.70 0.00 0.00 55.95 54.86 1wi8 s SER 83 Cb -0.13 -1.93 0.09 0.00 -1.71 0.00 0.00 66.02 62.35 1wi8 s SER 83 CO 0.25 -0.61 0.38 -0.83 1.20 0.00 0.00 173.24 173.63 1wi8 s GLY 84 N 2.20 2.04 0.15 9.45 0.00 -1.26 -5.02 107.32 114.88 1wi8 s GLY 84 Ca 0.08 -2.25 -0.25 0.00 0.00 0.00 0.00 44.72 42.30 1wi8 s GLY 84 CO -0.03 1.07 0.90 -0.45 0.00 0.00 0.00 173.10 174.60 1wi8 s SER 85 N 2.70 -0.23 -0.29 1.64 0.15 -1.26 -5.17 113.70 111.23 1wi8 s SER 85 Ca 0.04 -0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 1wi8 s SER 85 Cb -0.25 0.51 0.16 0.00 -1.71 0.00 0.00 66.02 64.73 1wi8 s SER 85 CO 0.04 -0.92 1.03 -0.55 1.20 0.00 0.00 173.24 174.04 1wi8 s SER 86 N -2.86 -0.43 -0.57 5.45 0.15 -1.26 -5.10 113.70 109.07 1wi8 s SER 86 Ca 0.11 0.67 0.06 0.00 0.70 0.00 0.00 55.95 57.49 1wi8 s SER 86 Cb -0.02 1.27 0.25 0.00 -1.71 0.00 0.00 66.02 65.81 1wi8 s SER 86 CO 0.01 -0.10 0.68 0.61 1.20 0.00 0.00 173.24 175.63 1wi8 n GLY 87 N 3.90 4.26 0.35 9.45 0.00 -1.26 -4.91 105.19 116.98 1wi8 n GLY 87 Ca -0.16 -2.44 0.04 0.00 0.00 0.00 0.00 46.02 43.46 1wi8 n GLY 87 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1wi8 h SER 88 N 4.17 0.74 -3.19 1.61 4.64 -1.98 -3.35 113.55 116.19 1wi8 h SER 88 Ca 0.16 -0.01 -0.76 0.00 -0.47 0.00 0.00 61.79 60.72 1wi8 h SER 88 Cb 0.72 -0.17 -0.24 0.00 -0.31 0.00 0.00 62.40 62.40 1wi8 h SER 88 CO 0.73 0.51 -0.13 -0.60 -0.87 0.00 0.00 176.83 176.47 1wi8 s ARG 89 N -5.75 3.10 0.64 4.77 6.06 -1.26 -5.06 118.95 121.46 1wi8 s ARG 89 Ca -0.10 -1.80 -0.16 0.00 -2.50 0.00 0.00 55.73 51.16 1wi8 s ARG 89 Cb 0.19 -4.32 -0.01 0.00 0.06 0.00 0.00 34.95 30.86 1wi8 s ARG 89 CO 0.77 -1.34 1.15 -0.48 -2.50 0.00 0.00 175.30 172.90 1wi8 s LEU 90 N 1.46 3.49 -0.12 -0.88 0.05 -1.26 -4.95 118.68 116.47 1wi8 s LEU 90 Ca 0.06 2.17 -0.29 0.00 0.05 0.00 0.00 54.13 56.12 1wi8 s LEU 90 Cb -0.26 -4.57 -0.04 0.00 -2.05 0.00 0.00 46.19 39.27 1wi8 s LEU 90 CO 0.01 -1.67 1.54 -2.16 -0.55 0.00 0.00 176.35 173.52 1wi8 s PRO 91 N -3.78 4.11 -0.11 1.48 0.04 -1.26 -4.89 135.00 130.60 1wi8 s PRO 91 Ca 0.71 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.68 1wi8 s PRO 91 Cb -0.24 -3.94 0.09 0.00 0.04 0.00 0.00 34.50 30.45 1wi8 s PRO 91 CO 0.38 -0.90 1.80 1.63 0.04 0.00 0.00 177.00 179.95 1wi8 n LYS 92 N 7.10 1.28 -3.63 4.56 4.76 -1.26 -4.69 118.16 126.28 1wi8 n LYS 92 Ca 0.17 -0.57 -0.02 0.00 -2.87 0.00 0.00 58.31 55.02 1wi8 n LYS 92 Cb 0.44 -1.22 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 1wi8 n LYS 92 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1wi8 s SER 93 N 1.15 -1.00 0.99 4.39 1.04 -1.26 -5.17 113.70 113.83 1wi8 s SER 93 Ca 0.11 1.45 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 1wi8 s SER 93 Cb 0.09 2.14 0.18 0.00 0.10 0.00 0.00 66.02 68.53 1wi8 s SER 93 CO 0.00 -0.22 1.09 -2.16 0.98 0.00 0.00 173.24 172.93 1wi8 s PRO 94 N 2.85 0.51 0.67 4.02 0.04 -1.26 -4.65 135.00 137.18 1wi8 s PRO 94 Ca -0.04 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.41 1wi8 s PRO 94 Cb -0.12 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1wi8 s PRO 94 CO -0.18 -2.68 1.11 -1.25 0.04 0.00 0.00 177.00 174.03 1wi8 s PRO 95 N -4.96 2.76 -0.20 0.56 0.04 -1.26 -4.90 135.00 127.04 1wi8 s PRO 95 Ca 0.65 1.37 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 1wi8 s PRO 95 Cb -0.19 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1wi8 s PRO 95 CO 0.58 -1.28 0.30 0.71 0.04 0.00 0.00 177.00 177.35 1wi8 s TYR 96 N -2.38 3.38 -0.11 0.56 2.02 -1.23 -4.81 117.35 114.78 1wi8 s TYR 96 Ca 0.66 0.50 0.03 0.00 -0.37 0.00 0.00 57.07 57.90 1wi8 s TYR 96 Cb -0.20 -2.40 -0.00 0.00 -0.40 0.00 0.00 41.96 38.96 1wi8 s TYR 96 CO 0.43 0.08 -0.21 0.99 -1.57 0.00 0.00 175.55 175.27 1wi8 s THR 97 N 1.00 2.25 -0.07 -0.71 2.01 -1.26 -1.90 115.64 116.95 1wi8 s THR 97 Ca 0.15 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 1wi8 s THR 97 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1wi8 s THR 97 CO 0.06 0.55 0.00 0.00 -0.69 0.00 0.00 174.62 174.54 1wi8 s ALA 98 N 0.44 3.30 -0.18 7.40 0.00 -1.18 -2.98 121.76 128.56 1wi8 s ALA 98 Ca -0.15 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1wi8 s ALA 98 Cb -0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1wi8 s ALA 98 CO 0.06 0.60 0.01 0.12 0.00 0.00 0.00 175.76 176.56 1wi8 s PHE 99 N -0.94 3.11 0.16 0.00 2.19 0.14 -3.45 117.98 119.19 1wi8 s PHE 99 Ca 0.15 -0.21 0.07 0.00 0.33 0.00 0.00 56.93 57.27 1wi8 s PHE 99 Cb -0.11 -2.05 -0.04 0.00 -1.31 0.00 0.00 43.02 39.51 1wi8 s PHE 99 CO 0.04 -0.04 -0.02 -0.51 1.83 0.00 0.00 175.22 176.52 1wi8 s LEU 100 N 0.60 3.26 0.12 6.12 1.43 0.24 -0.21 118.68 130.24 1wi8 s LEU 100 Ca 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1wi8 s LEU 100 Cb -0.14 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1wi8 s LEU 100 CO 0.02 0.11 0.12 -0.83 0.23 0.00 0.00 176.35 176.00 1wi8 s GLY 101 N -2.76 0.69 -1.24 -3.19 0.00 -0.10 -2.67 107.32 98.05 1wi8 s GLY 101 Ca 0.26 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 1wi8 s GLY 101 CO 0.18 -1.16 0.72 -2.01 0.00 0.00 0.00 173.10 170.83 1wi8 n ASN 102 N -0.10 -2.73 -4.82 1.64 5.15 -1.21 -2.06 115.26 111.13 1wi8 n ASN 102 Ca -0.08 -0.87 -0.36 0.00 -0.60 0.00 0.00 54.58 52.67 1wi8 n ASN 102 Cb 0.63 -3.94 -0.06 0.00 -0.53 0.00 0.00 39.78 35.88 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 -6.50 4.34 0.78 1.20 1.43 -1.25 -4.13 118.68 114.55 1wi8 s LEU 103 Ca 0.17 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1wi8 s LEU 103 Cb -0.05 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1wi8 s LEU 103 CO 0.82 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 176.38 1wi8 s PRO 104 N -1.97 2.21 0.25 1.29 0.04 -1.26 -4.93 135.00 130.62 1wi8 s PRO 104 Ca 0.42 1.15 0.24 0.00 0.04 0.00 0.00 61.00 62.86 1wi8 s PRO 104 Cb -0.16 -1.89 0.94 0.00 0.04 0.00 0.00 34.50 33.42 1wi8 s PRO 104 CO 0.21 -1.67 1.73 0.98 0.04 0.00 0.00 177.00 178.29 1wi8 n TYR 105 N -3.54 0.86 -1.40 0.56 4.19 -1.26 -2.68 117.16 113.88 1wi8 n TYR 105 Ca 0.09 0.31 -0.18 0.00 3.31 0.00 0.00 57.90 61.43 1wi8 n TYR 105 Cb 0.53 -1.00 0.16 0.00 0.49 0.00 0.00 39.34 39.52 1wi8 n TYR 105 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1wi8 n ASP 106 N -2.25 3.90 -4.57 2.98 5.75 -1.26 -4.96 116.55 116.14 1wi8 n ASP 106 Ca 0.03 -3.72 -0.43 0.00 -0.01 0.00 0.00 54.79 50.66 1wi8 n ASP 106 Cb 0.29 -0.74 -0.04 0.00 -1.03 0.00 0.00 41.12 39.59 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wi8 s VAL 107 N -3.61 4.56 0.37 2.12 0.11 -1.09 -4.99 120.40 117.86 1wi8 s VAL 107 Ca 0.53 0.76 0.08 0.00 -2.93 0.00 0.00 61.98 60.42 1wi8 s VAL 107 Cb 0.45 -4.37 -0.06 0.00 -1.53 0.00 0.00 36.38 30.88 1wi8 s VAL 107 CO 0.04 -0.71 0.06 0.42 -3.33 0.00 0.00 175.10 171.58 1wi8 s THR 108 N 3.53 2.50 0.35 5.04 -4.23 -1.26 -5.01 115.64 116.56 1wi8 s THR 108 Ca 0.35 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1wi8 s THR 108 Cb -0.11 -2.88 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1wi8 s THR 108 CO 0.23 -0.13 1.91 -0.33 -0.54 0.00 0.00 174.62 175.76 1wi8 h GLU 109 N 1.69 0.76 -0.23 3.99 3.07 -2.00 -0.01 114.58 121.86 1wi8 h GLU 109 Ca -0.43 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.34 1wi8 h GLU 109 Cb 1.25 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1wi8 h GLU 109 CO 0.69 0.50 -0.05 0.93 -1.40 0.00 0.00 179.01 179.68 1wi8 h GLU 110 N 0.78 0.35 -0.22 2.33 4.39 -2.00 -1.94 114.58 118.27 1wi8 h GLU 110 Ca 0.39 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.84 1wi8 h GLU 110 Cb 0.45 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1wi8 h GLU 110 CO -0.16 0.42 -0.59 1.03 -1.16 0.00 0.00 179.01 178.55 1wi8 h SER 111 N 0.33 0.80 -0.35 1.42 0.87 -1.40 -2.81 113.55 112.42 1wi8 h SER 111 Ca 0.07 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.12 1wi8 h SER 111 Cb 0.31 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1wi8 h SER 111 CO 0.01 1.21 -0.03 0.40 -0.53 0.00 0.00 176.83 177.89 1wi8 h ILE 112 N 0.54 1.27 -0.36 2.23 1.08 -1.02 0.19 117.51 121.43 1wi8 h ILE 112 Ca 0.00 -1.04 0.02 0.00 -0.39 0.00 0.00 64.86 63.46 1wi8 h ILE 112 Cb 1.17 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 1wi8 h ILE 112 CO 0.12 0.34 0.19 0.11 -0.69 0.00 0.00 178.15 178.22 1wi8 h LYS 113 N 0.44 0.38 -0.18 2.37 1.57 -1.38 -0.50 116.57 119.27 1wi8 h LYS 113 Ca 0.10 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 1wi8 h LYS 113 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1wi8 h LYS 113 CO 0.02 0.25 -0.61 1.05 -0.57 0.00 0.00 179.45 179.59 1wi8 h GLU 114 N 0.39 0.62 -0.19 3.15 4.11 -1.44 -2.74 114.58 118.48 1wi8 h GLU 114 Ca 0.15 -0.42 -0.03 0.00 0.07 0.00 0.00 59.36 59.13 1wi8 h GLU 114 Cb 0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1wi8 h GLU 114 CO -0.09 1.04 -0.00 0.35 0.07 0.00 0.00 179.01 180.38 1wi8 h PHE 115 N 0.46 0.28 -0.60 2.06 3.57 -0.26 -1.29 116.94 121.15 1wi8 h PHE 115 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1wi8 h PHE 115 Cb 1.19 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1wi8 h PHE 115 CO 0.06 0.29 0.00 1.19 -2.23 0.00 0.00 178.31 177.62 1wi8 n PHE 116 N -4.37 1.67 -1.52 0.41 3.72 -0.23 -5.00 117.46 112.14 1wi8 n PHE 116 Ca -0.00 -0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 56.34 1wi8 n PHE 116 Cb 0.18 -0.34 -0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.91 0.92 -0.62 -1.08 0.63 -0.49 -2.51 116.66 114.41 1wi8 n ARG 117 Ca 0.26 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1wi8 n ARG 117 Cb 0.98 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 32.23 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wi8 n GLY 118 N 1.50 0.64 2.84 5.14 0.00 -1.26 -5.05 105.19 109.00 1wi8 n GLY 118 Ca 0.11 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wi8 n LEU 119 N 0.00 0.00 -4.11 0.99 4.77 -1.04 -4.98 117.00 112.62 1wi8 n LEU 119 Ca 0.00 -2.73 -0.34 0.00 -0.03 0.00 0.00 56.01 52.91 1wi8 n LEU 119 Cb 0.00 1.17 -0.13 0.00 -2.33 0.00 0.00 43.42 42.12 1wi8 n LEU 119 CO 0.00 -0.44 -0.31 0.20 -1.33 0.00 0.00 177.39 175.52 1wi8 s ASN 120 N -3.10 4.93 -0.10 -1.43 -0.87 -1.26 -5.10 114.94 108.01 1wi8 s ASN 120 Ca 0.26 -1.71 -0.06 0.00 -1.57 0.00 0.00 52.86 49.78 1wi8 s ASN 120 Cb 0.01 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.49 1wi8 s ASN 120 CO 0.18 -0.36 0.13 -0.51 -2.57 0.00 0.00 177.10 173.97 1wi8 s ILE 121 N 1.13 5.37 -0.17 0.60 2.07 -1.26 -3.07 121.20 125.86 1wi8 s ILE 121 Ca 0.02 0.11 0.15 0.00 -1.41 0.00 0.00 60.65 59.52 1wi8 s ILE 121 Cb -0.21 -3.35 -0.21 0.00 0.13 0.00 0.00 42.46 38.82 1wi8 s ILE 121 CO -0.04 0.58 0.05 -0.24 -1.91 0.00 0.00 174.94 173.39 1wi8 n SER 122 N 1.86 0.81 -3.58 4.50 2.88 0.03 -4.96 113.62 115.16 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 0.55 0.90 -0.03 0.00 -0.75 0.00 0.00 64.21 64.87 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 -2.41 -1.98 -0.09 -1.46 0.00 -1.24 -5.00 121.76 109.57 1wi8 s ALA 123 Ca -0.09 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1wi8 s ALA 123 Cb 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1wi8 s ALA 123 CO 0.70 -0.49 -0.18 0.08 0.00 0.00 0.00 175.76 175.87 1wi8 s VAL 124 N -2.05 1.59 -0.17 0.00 1.01 -1.26 -1.23 120.40 118.29 1wi8 s VAL 124 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1wi8 s VAL 124 Cb -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1wi8 s VAL 124 CO -0.04 0.46 -0.19 -0.13 0.00 0.00 0.00 175.10 175.19 1wi8 s ARG 125 N 0.59 3.04 -0.59 2.72 1.81 -0.80 -5.05 118.95 120.66 1wi8 s ARG 125 Ca -0.15 -0.82 0.04 0.00 -1.72 0.00 0.00 55.73 53.08 1wi8 s ARG 125 Cb -0.17 -2.57 0.15 0.00 -0.45 0.00 0.00 34.95 31.91 1wi8 s ARG 125 CO 0.05 -0.15 0.36 -0.51 -0.68 0.00 0.00 175.30 174.37 1wi8 s LEU 126 N 1.17 4.55 0.28 2.53 2.01 -1.26 -2.85 118.68 125.12 1wi8 s LEU 126 Ca 0.02 -3.31 -0.29 0.00 0.01 0.00 0.00 54.13 50.56 1wi8 s LEU 126 Cb -0.14 -1.66 -0.10 0.00 0.01 0.00 0.00 46.19 44.31 1wi8 s LEU 126 CO -0.09 -0.19 1.25 -2.16 1.01 0.00 0.00 176.35 176.17 1wi8 s PRO 127 N -0.70 4.45 0.28 1.29 0.04 -1.26 -5.04 135.00 134.06 1wi8 s PRO 127 Ca 0.20 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.41 1wi8 s PRO 127 Cb -0.18 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1wi8 s PRO 127 CO -0.06 -0.09 -0.18 1.03 0.04 0.00 0.00 177.00 177.74 1wi8 s ARG 128 N -1.30 1.66 0.33 4.56 0.52 -1.26 -3.55 118.95 119.90 1wi8 s ARG 128 Ca 0.49 -1.77 -0.26 0.00 -0.52 0.00 0.00 55.73 53.67 1wi8 s ARG 128 Cb -0.37 -1.70 -0.14 0.00 0.52 0.00 0.00 34.95 33.27 1wi8 s ARG 128 CO 0.46 0.30 0.84 0.39 0.02 0.00 0.00 175.30 177.31 1wi8 n GLU 129 N -0.61 0.99 0.01 3.54 1.02 -1.22 -4.70 120.64 119.68 1wi8 n GLU 129 Ca -0.05 0.35 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1wi8 n GLU 129 Cb 0.60 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.52 -0.07 0.07 3.49 0.13 -1.99 -3.22 132.00 131.93 1wi8 h PRO 130 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1wi8 h PRO 130 Cb 1.37 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1wi8 h PRO 130 CO 0.57 0.39 -0.04 0.77 -0.23 0.00 0.00 178.00 179.47 1wi8 h SER 131 N -0.56 -0.08 -3.58 1.44 0.02 -2.01 -3.38 113.55 105.39 1wi8 h SER 131 Ca -0.01 -0.18 -0.70 0.00 -0.84 0.00 0.00 61.79 60.06 1wi8 h SER 131 Cb 0.49 0.02 -0.34 0.00 0.14 0.00 0.00 62.40 62.72 1wi8 h SER 131 CO 0.01 0.13 -0.48 0.21 -1.14 0.00 0.00 176.83 175.57 1wi8 s ASN 132 N -5.30 5.35 0.00 3.07 2.47 -1.25 -4.93 114.94 114.35 1wi8 s ASN 132 Ca -0.14 -2.18 0.15 0.00 0.42 0.00 0.00 52.86 51.10 1wi8 s ASN 132 Cb 0.04 -1.87 0.72 0.00 -1.45 0.00 0.00 41.25 38.69 1wi8 s ASN 132 CO 0.65 -0.54 1.41 -0.81 -3.72 0.00 0.00 177.10 174.09 1wi8 n PRO 133 N 4.42 0.18 0.03 0.43 -0.04 -1.22 -2.88 135.00 135.92 1wi8 n PRO 133 Ca -0.01 0.16 -0.20 0.00 -0.04 0.00 0.00 63.50 63.41 1wi8 n PRO 133 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 1wi8 n PRO 133 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1wi8 h GLU 134 N 0.00 0.27 -7.44 0.54 5.08 -1.92 -3.46 114.58 107.65 1wi8 h GLU 134 Ca 0.00 -0.45 -0.48 0.00 -1.00 0.00 0.00 59.36 57.42 1wi8 h GLU 134 Cb 0.15 0.17 0.08 0.00 0.50 0.00 0.00 28.75 29.65 1wi8 h GLU 134 CO 0.00 1.22 0.37 1.03 -1.00 0.00 0.00 179.01 180.62 1wi8 s ARG 135 N -2.42 2.65 -0.04 2.33 0.52 -1.14 -5.04 118.95 115.80 1wi8 s ARG 135 Ca -0.15 0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 55.30 1wi8 s ARG 135 Cb 0.01 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1wi8 s ARG 135 CO 0.81 -1.11 0.14 -0.51 0.02 0.00 0.00 175.30 174.65 1wi8 s LEU 136 N -5.34 4.22 0.05 2.53 1.43 -1.26 -3.43 118.68 116.88 1wi8 s LEU 136 Ca 0.58 0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 53.74 1wi8 s LEU 136 Cb -0.11 -2.36 -0.13 0.00 0.03 0.00 0.00 46.19 43.62 1wi8 s LEU 136 CO 0.50 0.31 1.38 0.11 0.23 0.00 0.00 176.35 178.88 1wi8 h LYS 137 N 4.23 -0.82 0.00 1.70 1.57 -1.84 -3.42 116.57 117.99 1wi8 h LYS 137 Ca -0.50 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1wi8 h LYS 137 Cb 1.20 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1wi8 h LYS 137 CO 0.64 -0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 1wi8 n GLY 138 N -1.44 -0.68 3.20 3.86 0.00 -1.26 -4.93 105.19 103.93 1wi8 n GLY 138 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 1.54 0.03 1.61 -0.71 -1.26 -3.34 117.98 115.85 1wi8 s PHE 139 Ca 0.00 -0.36 0.06 0.00 -1.04 0.00 0.00 56.93 55.59 1wi8 s PHE 139 Cb 0.00 -0.92 -0.02 0.00 -1.21 0.00 0.00 43.02 40.87 1wi8 s PHE 139 CO 0.00 0.06 -0.18 0.20 -1.34 0.00 0.00 175.22 173.96 1wi8 s GLY 140 N -1.09 0.95 0.00 1.99 0.00 -1.09 -4.47 107.32 103.61 1wi8 s GLY 140 Ca 0.05 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.90 1wi8 s GLY 140 CO 0.01 -0.85 -0.14 -0.19 0.00 0.00 0.00 173.10 171.94 1wi8 s TYR 141 N -0.74 1.21 0.00 1.90 2.02 -1.13 -0.60 117.35 120.01 1wi8 s TYR 141 Ca 0.05 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1wi8 s TYR 141 Cb -0.08 -0.77 -0.00 0.00 -0.40 0.00 0.00 41.96 40.71 1wi8 s TYR 141 CO 0.01 -0.01 -0.03 0.00 -1.57 0.00 0.00 175.55 173.95 1wi8 s ALA 142 N -0.43 0.27 -0.12 3.71 0.00 -1.22 -1.90 121.76 122.06 1wi8 s ALA 142 Ca 0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1wi8 s ALA 142 Cb -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1wi8 s ALA 142 CO -0.00 0.05 0.43 -1.21 0.00 0.00 0.00 175.76 175.03 1wi8 s GLU 143 N -0.18 4.30 0.27 0.00 0.41 -0.36 -3.09 118.70 120.05 1wi8 s GLU 143 Ca 0.00 0.36 0.12 0.00 -0.41 0.00 0.00 54.97 55.04 1wi8 s GLU 143 Cb -0.02 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.86 1wi8 s GLU 143 CO -0.00 0.20 -0.20 -0.06 -0.49 0.00 0.00 175.26 174.71 1wi8 s PHE 144 N 0.52 2.26 -0.12 1.61 0.08 -0.80 -0.79 117.98 120.72 1wi8 s PHE 144 Ca 0.23 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1wi8 s PHE 144 Cb -0.15 -0.99 -0.06 0.00 -0.57 0.00 0.00 43.02 41.26 1wi8 s PHE 144 CO 0.09 0.69 -0.15 0.39 -0.10 0.00 0.00 175.22 176.14 1wi8 n GLU 145 N -0.56 0.28 -3.03 0.44 1.02 -1.18 -3.50 120.64 114.11 1wi8 n GLU 145 Ca -0.06 0.10 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1wi8 n GLU 145 Cb 0.60 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.95 1wi8 n GLU 145 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1wi8 s ASP 146 N -5.86 6.54 0.16 1.62 1.11 -1.26 -4.88 116.67 114.10 1wi8 s ASP 146 Ca -0.17 1.04 -0.10 0.00 0.18 0.00 0.00 52.55 53.49 1wi8 s ASP 146 Cb 0.06 -2.28 0.03 0.00 1.07 0.00 0.00 42.92 41.80 1wi8 s ASP 146 CO 0.24 -0.31 1.59 -0.07 1.18 0.00 0.00 175.17 177.80 1wi8 h LEU 147 N 1.54 0.99 -1.49 1.23 3.38 -1.99 -2.85 115.31 116.12 1wi8 h LEU 147 Ca -0.47 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.22 1wi8 h LEU 147 Cb 1.19 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1wi8 h LEU 147 CO 0.65 1.10 0.42 -2.24 0.09 0.00 0.00 178.44 178.46 1wi8 h ASP 148 N 0.87 0.55 -0.21 -0.43 3.04 -1.98 -1.12 116.42 117.13 1wi8 h ASP 148 Ca 0.14 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.96 1wi8 h ASP 148 Cb 0.64 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.79 1wi8 h ASP 148 CO 0.04 0.35 0.06 0.28 -2.04 0.00 0.00 179.24 177.94 1wi8 h SER 149 N 0.62 0.06 -0.02 4.15 0.02 -1.87 0.30 113.55 116.81 1wi8 h SER 149 Ca 0.28 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1wi8 h SER 149 Cb 0.29 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1wi8 h SER 149 CO -0.09 0.06 -0.01 0.25 -1.14 0.00 0.00 176.83 175.91 1wi8 h LEU 150 N 0.16 0.04 -0.64 5.07 6.46 -1.44 -2.72 115.31 122.24 1wi8 h LEU 150 Ca 0.09 -0.43 0.07 0.00 -0.12 0.00 0.00 57.88 57.50 1wi8 h LEU 150 Cb 0.07 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 1wi8 h LEU 150 CO -0.11 0.46 0.33 0.25 -0.62 0.00 0.00 178.44 178.75 1wi8 h LEU 151 N -0.37 0.46 -1.81 2.25 6.46 -1.10 -0.58 115.31 120.61 1wi8 h LEU 151 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1wi8 h LEU 151 Cb 0.44 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1wi8 h LEU 151 CO 0.00 0.29 0.01 0.28 -0.62 0.00 0.00 178.44 178.40 1wi8 h SER 152 N 0.60 0.10 -0.85 1.25 0.02 -0.40 -2.01 113.55 112.26 1wi8 h SER 152 Ca 0.30 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1wi8 h SER 152 Cb 0.25 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1wi8 h SER 152 CO -0.21 0.13 0.51 0.00 -1.14 0.00 0.00 176.83 176.11 1wi8 h ALA 153 N 1.89 1.29 0.00 3.77 0.00 -0.77 -1.75 119.26 123.69 1wi8 h ALA 153 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1wi8 h ALA 153 Cb 0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1wi8 h ALA 153 CO 0.00 0.61 -0.10 -0.07 0.00 0.00 0.00 179.25 179.68 1wi8 h LEU 154 N 1.18 0.00 -1.31 0.00 3.38 -1.25 -0.77 115.31 116.53 1wi8 h LEU 154 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1wi8 h LEU 154 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wi8 h LEU 154 CO -0.06 0.10 0.00 -1.28 0.09 0.00 0.00 178.44 177.30 1wi8 h SER 155 N 0.00 0.00 -0.34 -0.43 0.87 -1.34 -2.36 113.55 109.95 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 155 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1wi8 n LEU 156 N -2.90 3.18 0.27 2.23 4.77 -0.29 -4.21 117.00 120.04 1wi8 n LEU 156 Ca 0.01 -1.61 0.12 0.00 -0.03 0.00 0.00 56.01 54.50 1wi8 n LEU 156 Cb 0.29 -0.51 0.75 0.00 -2.33 0.00 0.00 43.42 41.62 1wi8 n LEU 156 CO 0.25 0.48 1.03 -0.55 -1.33 0.00 0.00 177.39 177.27 1wi8 h ASN 157 N 2.24 0.00 0.00 -1.43 7.08 -1.52 -3.03 115.58 118.93 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 1.09 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.32 1wi8 h ASN 157 CO 0.19 0.07 -1.28 -1.84 -2.08 0.00 0.00 177.43 172.49 1wi8 n GLU 158 N -3.95 0.86 -1.48 4.14 0.28 -1.25 -3.65 120.64 115.59 1wi8 n GLU 158 Ca -0.03 -0.04 -0.60 0.00 -0.16 0.00 0.00 57.16 56.33 1wi8 n GLU 158 Cb 0.16 -1.14 -0.10 0.00 1.43 0.00 0.00 31.44 31.80 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wi8 n GLU 159 N -1.81 0.37 -2.25 3.44 -0.58 -1.14 -4.68 120.64 113.97 1wi8 n GLU 159 Ca -0.03 0.12 -0.43 0.00 -0.42 0.00 0.00 57.16 56.40 1wi8 n GLU 159 Cb 0.27 -1.76 -0.02 0.00 -0.57 0.00 0.00 31.44 29.36 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 5.08 6.22 -0.43 1.62 1.04 -1.26 -3.94 113.70 122.03 1wi8 s SER 160 Ca 1.11 0.96 -0.26 0.00 0.48 0.00 0.00 55.95 58.24 1wi8 s SER 160 Cb -1.32 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 62.28 1wi8 s SER 160 CO 0.67 -1.51 0.93 -0.22 0.98 0.00 0.00 173.24 174.10 1wi8 s LEU 161 N 5.82 3.99 0.00 2.42 2.96 0.26 -4.78 118.68 129.35 1wi8 s LEU 161 Ca 0.66 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 1wi8 s LEU 161 Cb -0.16 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1wi8 s LEU 161 CO 0.33 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.98 1wi8 n GLY 162 N 4.75 0.30 0.05 7.98 0.00 -1.26 -0.50 105.19 116.51 1wi8 n GLY 162 Ca 0.07 0.67 0.01 0.00 0.00 0.00 0.00 46.02 46.76 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 3.51 0.80 -3.95 1.61 4.13 -1.26 -5.06 115.26 115.02 1wi8 n ASN 163 Ca 0.00 -1.54 -0.10 0.00 1.68 0.00 0.00 54.58 54.62 1wi8 n ASN 163 Cb 0.00 -0.04 -0.12 0.00 -1.54 0.00 0.00 39.78 38.08 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1wi8 s LYS 164 N -0.49 0.24 -0.12 3.52 -0.14 0.34 -5.11 119.74 117.98 1wi8 s LYS 164 Ca 0.02 -0.46 -0.07 0.00 -1.36 0.00 0.00 55.97 54.09 1wi8 s LYS 164 Cb 0.02 0.08 -0.04 0.00 -1.68 0.00 0.00 37.83 36.21 1wi8 s LYS 164 CO 0.00 -0.04 0.15 1.03 -0.76 0.00 0.00 175.35 175.73 1wi8 s ARG 165 N -1.11 3.49 0.12 1.68 0.52 -1.26 0.93 118.95 123.30 1wi8 s ARG 165 Ca -0.12 -0.11 0.09 0.00 -0.52 0.00 0.00 55.73 55.06 1wi8 s ARG 165 Cb -0.08 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1wi8 s ARG 165 CO -0.01 0.76 -0.21 0.96 0.02 0.00 0.00 175.30 176.82 1wi8 s ILE 166 N -0.98 1.80 -0.05 1.52 -0.00 -1.25 -4.64 121.20 117.61 1wi8 s ILE 166 Ca 0.15 -1.63 -0.00 0.00 -0.00 0.00 0.00 60.65 59.17 1wi8 s ILE 166 Cb -0.12 -1.66 -0.03 0.00 -0.00 0.00 0.00 42.46 40.65 1wi8 s ILE 166 CO 0.04 -0.08 0.01 -0.60 -0.00 0.00 0.00 174.94 174.31 1wi8 s ARG 167 N -2.06 2.91 -0.11 0.37 3.52 -0.87 -3.77 118.95 118.94 1wi8 s ARG 167 Ca 0.09 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1wi8 s ARG 167 Cb -0.09 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.53 1wi8 s ARG 167 CO 0.05 0.67 -0.11 0.08 -0.81 0.00 0.00 175.30 175.17 1wi8 s VAL 168 N -0.99 3.26 0.08 7.11 1.01 -1.26 -0.92 120.40 128.70 1wi8 s VAL 168 Ca 0.17 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1wi8 s VAL 168 Cb -0.11 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1wi8 s VAL 168 CO 0.06 0.54 0.13 -0.62 0.00 0.00 0.00 175.10 175.22 1wi8 s ASP 169 N -0.02 0.22 -0.19 3.32 2.15 0.71 -4.80 116.67 118.07 1wi8 s ASP 169 Ca -0.02 -0.78 -0.29 0.00 0.43 0.00 0.00 52.55 51.88 1wi8 s ASP 169 Cb -0.14 0.31 -0.02 0.00 -0.30 0.00 0.00 42.92 42.77 1wi8 s ASP 169 CO 0.04 -0.70 1.41 -0.69 -0.17 0.00 0.00 175.17 175.06 1wi8 s VAL 170 N -3.89 4.01 0.79 1.11 1.01 -1.26 0.26 120.40 122.43 1wi8 s VAL 170 Ca 0.07 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1wi8 s VAL 170 Cb 0.06 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1wi8 s VAL 170 CO -0.10 -0.23 1.10 0.00 0.00 0.00 0.00 175.10 175.87 1wi8 s ALA 171 N 4.14 2.30 0.07 5.51 0.00 -1.16 -4.73 121.76 127.89 1wi8 s ALA 171 Ca 0.62 -0.21 -0.36 0.00 0.00 0.00 0.00 51.96 52.01 1wi8 s ALA 171 Cb -0.23 -3.10 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 1wi8 s ALA 171 CO 0.22 -1.68 0.92 -3.47 0.00 0.00 0.00 175.76 171.76 1wi8 n ASP 172 N -3.40 -0.27 -4.76 0.00 2.03 -1.26 -4.85 116.55 104.05 1wi8 n ASP 172 Ca 0.07 1.15 -0.41 0.00 0.52 0.00 0.00 54.79 56.12 1wi8 n ASP 172 Cb 0.56 -0.95 -0.03 0.00 -0.72 0.00 0.00 41.12 39.99 1wi8 n ASP 172 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1wi8 s GLN 173 N -0.29 4.46 0.02 -0.67 1.11 -1.26 -4.92 119.66 118.10 1wi8 s GLN 173 Ca 0.82 2.04 -0.03 0.00 0.01 0.00 0.00 55.36 58.20 1wi8 s GLN 173 Cb -1.15 -3.14 -0.04 0.00 -1.01 0.00 0.00 33.01 27.67 1wi8 s GLN 173 CO 0.56 -0.07 0.21 0.00 0.01 0.00 0.00 175.29 176.00 1wi8 s ALA 174 N -0.81 3.95 0.01 6.09 0.00 -1.26 -5.10 121.76 124.63 1wi8 s ALA 174 Ca 0.49 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 1wi8 s ALA 174 Cb -0.36 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1wi8 s ALA 174 CO 0.45 0.75 0.21 1.14 0.00 0.00 0.00 175.76 178.31 1wi8 s GLN 175 N -2.10 3.48 -0.07 0.00 1.03 -1.26 -4.94 119.66 115.80 1wi8 s GLN 175 Ca 0.30 -0.27 -0.03 0.00 0.04 0.00 0.00 55.36 55.41 1wi8 s GLN 175 Cb -0.13 -3.08 0.04 0.00 0.03 0.00 0.00 33.01 29.87 1wi8 s GLN 175 CO 0.21 0.66 0.15 0.34 -2.54 0.00 0.00 175.29 174.11 1wi8 s ASP 176 N -1.95 -0.08 1.02 12.60 -1.08 -1.26 -5.04 116.67 120.88 1wi8 s ASP 176 Ca 0.29 0.31 -0.19 0.00 -0.52 0.00 0.00 52.55 52.43 1wi8 s ASP 176 Cb -0.13 0.20 -0.04 0.00 -1.46 0.00 0.00 42.92 41.49 1wi8 s ASP 176 CO 0.19 -0.15 -0.48 2.29 0.52 0.00 0.00 175.17 177.53 1wi8 n LYS 177 N 4.26 -0.55 -3.71 4.34 2.85 -1.26 -5.01 118.16 119.08 1wi8 n LYS 177 Ca -0.26 -0.14 -0.16 0.00 -1.05 0.00 0.00 58.31 56.69 1wi8 n LYS 177 Cb 0.52 -1.40 -0.16 0.00 -0.65 0.00 0.00 35.03 33.33 1wi8 n LYS 177 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1wi8 s ASP 178 N -1.48 0.48 -0.18 -5.58 2.15 -1.26 -5.13 116.67 105.67 1wi8 s ASP 178 Ca 0.48 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.65 1wi8 s ASP 178 Cb -0.09 0.07 0.04 0.00 -0.30 0.00 0.00 42.92 42.63 1wi8 s ASP 178 CO 0.70 -0.20 -0.09 -0.55 -0.17 0.00 0.00 175.17 174.86 1wi8 s SER 179 N 1.71 3.11 0.26 -0.34 0.15 -1.26 -5.12 113.70 112.21 1wi8 s SER 179 Ca -0.02 -0.76 -0.12 0.00 0.70 0.00 0.00 55.95 55.74 1wi8 s SER 179 Cb -0.12 -1.12 -0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1wi8 s SER 179 CO -0.04 -0.15 0.50 -0.83 1.20 0.00 0.00 173.24 173.91 1wi8 s GLY 180 N 1.49 0.58 -0.79 9.45 0.00 -1.26 -5.09 107.32 111.69 1wi8 s GLY 180 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 43.56 1wi8 s GLY 180 CO -0.08 -0.63 1.91 2.56 0.00 0.00 0.00 173.10 176.86 1wi8 s PRO 181 N -3.89 2.58 -0.06 2.90 0.04 -1.26 -4.96 135.00 130.36 1wi8 s PRO 181 Ca 0.22 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.34 1wi8 s PRO 181 Cb -0.01 -4.81 -0.03 0.00 0.04 0.00 0.00 34.50 29.70 1wi8 s PRO 181 CO 0.10 -3.13 -0.10 0.45 0.04 0.00 0.00 177.00 174.36 1wi8 s SER 182 N 8.05 4.38 -0.02 6.66 0.15 -1.26 -5.11 113.70 126.56 1wi8 s SER 182 Ca 0.69 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.94 1wi8 s SER 182 Cb -0.09 -1.02 0.11 0.00 -1.71 0.00 0.00 66.02 63.30 1wi8 s SER 182 CO 0.07 0.35 1.00 -0.55 1.20 0.00 0.00 173.24 175.32 1wi8 s SER 183 N -0.81 -0.26 0.00 5.45 0.15 -1.26 -5.30 113.70 111.67 1wi8 s SER 183 Ca 0.12 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1wi8 s SER 183 Cb -0.11 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1wi8 s SER 183 CO 0.01 -0.56 0.20 0.61 1.20 0.00 0.00 173.24 174.70