#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 4.13 -1.70 1.61 0.01 -1.26 -4.79 113.70 111.70 1wi8 s SER 82 Ca 0.00 -1.43 -0.16 0.00 1.31 0.00 0.00 55.95 55.68 1wi8 s SER 82 Cb 0.00 -1.29 0.14 0.00 0.21 0.00 0.00 66.02 65.08 1wi8 s SER 82 CO 0.00 -0.27 0.61 -0.24 0.41 0.00 0.00 173.24 173.75 1wi8 n SER 83 N 4.57 -2.10 -0.39 2.44 2.88 -1.26 -4.92 113.62 114.85 1wi8 n SER 83 Ca -0.09 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 1wi8 n SER 83 Cb 0.43 -2.39 0.00 0.00 -0.75 0.00 0.00 64.21 61.50 1wi8 n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wi8 n GLY 84 N -1.52 5.45 3.69 0.46 0.00 -1.26 -5.16 105.19 106.85 1wi8 n GLY 84 Ca -0.01 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 0.09 4.08 0.07 1.61 1.04 -1.26 -5.16 113.70 114.17 1wi8 s SER 85 Ca 0.00 -1.40 -0.07 0.00 0.48 0.00 0.00 55.95 54.97 1wi8 s SER 85 Cb 0.00 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 1wi8 s SER 85 CO 0.00 -0.61 0.14 -0.44 0.98 0.00 0.00 173.24 173.31 1wi8 s SER 86 N -3.82 0.19 0.00 7.02 0.01 -1.26 -5.08 113.70 110.77 1wi8 s SER 86 Ca 0.28 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1wi8 s SER 86 Cb 0.06 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1wi8 s SER 86 CO 0.15 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1wi8 n GLY 87 N 0.12 3.20 3.93 3.44 0.00 -1.26 -5.13 105.19 109.49 1wi8 n GLY 87 Ca -0.16 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 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 6.39 -0.33 1.61 1.04 -1.26 -5.09 113.70 116.06 1wi8 s SER 88 Ca 0.00 0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.81 1wi8 s SER 88 Cb 0.00 -1.99 0.10 0.00 0.10 0.00 0.00 66.02 64.23 1wi8 s SER 88 CO 0.00 0.02 0.05 -0.13 0.98 0.00 0.00 173.24 174.17 1wi8 s ARG 89 N -3.08 1.35 0.64 4.02 1.81 -1.26 -5.08 118.95 117.35 1wi8 s ARG 89 Ca 0.37 -1.68 -0.17 0.00 -1.72 0.00 0.00 55.73 52.53 1wi8 s ARG 89 Cb -0.11 -2.93 -0.05 0.00 -0.45 0.00 0.00 34.95 31.40 1wi8 s ARG 89 CO 0.28 -0.93 0.74 1.47 -0.68 0.00 0.00 175.30 176.18 1wi8 n LEU 90 N 4.39 2.21 -4.65 2.53 -0.00 -1.26 -4.86 117.00 115.37 1wi8 n LEU 90 Ca 0.02 0.71 -0.43 0.00 -0.00 0.00 0.00 56.01 56.31 1wi8 n LEU 90 Cb 0.42 -1.29 -0.03 0.00 -0.00 0.00 0.00 43.42 42.52 1wi8 n LEU 90 CO 0.20 -2.52 1.32 -2.16 -0.00 0.00 0.00 177.39 174.22 1wi8 s PRO 91 N -2.68 4.01 0.12 1.47 0.04 -1.26 -4.92 135.00 131.78 1wi8 s PRO 91 Ca 0.71 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 63.34 1wi8 s PRO 91 Cb -0.39 -3.97 -0.05 0.00 0.04 0.00 0.00 34.50 30.13 1wi8 s PRO 91 CO 0.52 -1.03 1.63 -0.22 0.04 0.00 0.00 177.00 177.93 1wi8 h LYS 92 N 9.86 -0.39 -6.52 4.56 3.64 -1.95 -3.43 116.57 122.33 1wi8 h LYS 92 Ca -0.34 0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.43 1wi8 h LYS 92 Cb 1.15 0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 32.86 1wi8 h LYS 92 CO 0.98 -0.26 -0.83 -1.54 -2.27 0.00 0.00 179.45 175.53 1wi8 s SER 93 N -4.89 3.15 0.99 4.20 1.04 -1.26 -5.14 113.70 111.79 1wi8 s SER 93 Ca -0.15 -0.81 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 1wi8 s SER 93 Cb 0.09 -0.21 0.18 0.00 0.10 0.00 0.00 66.02 66.18 1wi8 s SER 93 CO 0.66 0.10 1.09 -2.16 0.98 0.00 0.00 173.24 173.91 1wi8 s PRO 94 N -2.41 0.51 1.15 4.02 0.04 -1.26 -4.73 135.00 132.31 1wi8 s PRO 94 Ca 0.16 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 1wi8 s PRO 94 Cb -0.08 -1.74 0.26 0.00 0.04 0.00 0.00 34.50 32.97 1wi8 s PRO 94 CO 0.07 -2.69 1.10 -1.25 0.04 0.00 0.00 177.00 174.28 1wi8 s PRO 95 N -4.96 -0.77 -0.29 0.56 0.04 -1.26 -5.14 135.00 123.18 1wi8 s PRO 95 Ca 0.65 0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.82 1wi8 s PRO 95 Cb -0.19 -1.63 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1wi8 s PRO 95 CO 0.58 -3.44 -0.04 0.71 0.04 0.00 0.00 177.00 174.85 1wi8 s TYR 96 N -3.00 3.41 -0.17 0.56 2.02 -1.25 -5.00 117.35 113.92 1wi8 s TYR 96 Ca 0.69 -2.57 -0.07 0.00 -0.37 0.00 0.00 57.07 54.75 1wi8 s TYR 96 Cb -0.12 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.08 1wi8 s TYR 96 CO 0.57 -0.90 0.05 0.99 -1.57 0.00 0.00 175.55 174.69 1wi8 s THR 97 N 1.04 4.73 -0.08 -0.71 2.01 -1.26 -2.14 115.64 119.23 1wi8 s THR 97 Ca -0.00 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 1wi8 s THR 97 Cb -0.19 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1wi8 s THR 97 CO -0.07 0.48 0.19 0.00 -0.69 0.00 0.00 174.62 174.53 1wi8 s ALA 98 N 0.24 3.86 -0.12 7.40 0.00 -1.04 -2.29 121.76 129.81 1wi8 s ALA 98 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1wi8 s ALA 98 Cb -0.12 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1wi8 s ALA 98 CO 0.00 0.62 0.00 0.12 0.00 0.00 0.00 175.76 176.50 1wi8 s PHE 99 N -1.09 3.14 0.14 0.00 2.19 0.32 -3.11 117.98 119.57 1wi8 s PHE 99 Ca 0.18 0.03 0.09 0.00 0.33 0.00 0.00 56.93 57.57 1wi8 s PHE 99 Cb -0.13 -1.88 -0.04 0.00 -1.31 0.00 0.00 43.02 39.66 1wi8 s PHE 99 CO 0.08 0.27 -0.21 -0.51 1.83 0.00 0.00 175.22 176.68 1wi8 s LEU 100 N -0.32 2.38 0.21 6.12 1.43 -0.48 -0.82 118.68 127.19 1wi8 s LEU 100 Ca 0.07 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1wi8 s LEU 100 Cb -0.12 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 1wi8 s LEU 100 CO 0.02 0.05 0.09 -0.83 0.23 0.00 0.00 176.35 175.91 1wi8 s GLY 101 N -2.33 1.47 -1.31 -3.19 0.00 -0.60 -3.41 107.32 97.94 1wi8 s GLY 101 Ca 0.13 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 43.03 1wi8 s GLY 101 CO 0.06 -1.49 0.53 -2.01 0.00 0.00 0.00 173.10 170.19 1wi8 n ASN 102 N -0.32 -2.14 -4.78 1.64 5.15 -1.26 -3.06 115.26 110.50 1wi8 n ASN 102 Ca -0.01 -1.06 -0.38 0.00 -0.60 0.00 0.00 54.58 52.53 1wi8 n ASN 102 Cb 0.65 -2.92 -0.06 0.00 -0.53 0.00 0.00 39.78 36.92 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 -6.89 4.38 -0.01 1.20 1.43 -1.26 -4.22 118.68 113.31 1wi8 s LEU 103 Ca 0.20 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 1wi8 s LEU 103 Cb -0.08 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1wi8 s LEU 103 CO 0.90 0.16 1.46 -2.16 0.23 0.00 0.00 176.35 176.93 1wi8 s PRO 104 N -0.22 4.25 0.52 1.29 0.04 -1.26 -4.87 135.00 134.74 1wi8 s PRO 104 Ca 0.25 2.02 0.42 0.00 0.04 0.00 0.00 61.00 63.73 1wi8 s PRO 104 Cb -0.16 -3.66 1.61 0.00 0.04 0.00 0.00 34.50 32.33 1wi8 s PRO 104 CO 0.12 -0.65 1.62 -0.92 0.04 0.00 0.00 177.00 177.22 1wi8 h TYR 105 N 8.19 0.18 -0.71 0.56 5.03 -1.98 1.14 116.97 129.37 1wi8 h TYR 105 Ca -0.38 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 60.92 1wi8 h TYR 105 Cb 1.17 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.38 1wi8 h TYR 105 CO 0.78 -0.07 0.37 0.22 -1.32 0.00 0.00 178.16 178.14 1wi8 h ASP 106 N 0.03 0.90 -0.66 -2.11 3.58 -2.02 -3.45 116.42 112.69 1wi8 h ASP 106 Ca 0.85 -0.11 -0.57 0.00 0.42 0.00 0.00 57.03 57.62 1wi8 h ASP 106 Cb 3.17 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 44.00 1wi8 h ASP 106 CO -0.15 0.76 0.33 0.55 -2.88 0.00 0.00 179.24 177.85 1wi8 n VAL 107 N -4.46 0.00 -4.07 2.25 3.14 0.39 -4.93 118.33 110.65 1wi8 n VAL 107 Ca 0.06 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.18 1wi8 n VAL 107 Cb 0.10 -0.23 -0.05 0.00 -1.06 0.00 0.00 33.84 32.60 1wi8 n VAL 107 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1wi8 s THR 108 N 1.40 2.06 0.29 1.55 -4.23 -1.26 -4.99 115.64 110.45 1wi8 s THR 108 Ca 0.67 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1wi8 s THR 108 Cb -0.95 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 70.48 1wi8 s THR 108 CO 0.49 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.36 1wi8 h GLU 109 N 1.20 1.01 -0.30 3.99 4.81 -2.01 -0.99 114.58 122.29 1wi8 h GLU 109 Ca -0.41 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 1wi8 h GLU 109 Cb 1.27 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1wi8 h GLU 109 CO 0.66 0.67 -0.28 0.93 -0.73 0.00 0.00 179.01 180.25 1wi8 h GLU 110 N 1.04 0.61 -0.97 1.92 5.08 -2.00 -2.95 114.58 117.31 1wi8 h GLU 110 Ca 0.45 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1wi8 h GLU 110 Cb 0.35 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1wi8 h GLU 110 CO -0.21 0.83 0.65 1.03 -1.00 0.00 0.00 179.01 180.31 1wi8 h SER 111 N 0.53 1.12 -0.33 1.42 0.87 -1.58 -1.51 113.55 114.07 1wi8 h SER 111 Ca 0.07 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1wi8 h SER 111 Cb 0.76 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1wi8 h SER 111 CO 0.06 0.81 0.10 0.40 -0.53 0.00 0.00 176.83 177.67 1wi8 h ILE 112 N 1.32 1.21 -0.29 2.23 1.08 -1.30 0.54 117.51 122.30 1wi8 h ILE 112 Ca 0.36 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1wi8 h ILE 112 Cb -0.15 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1wi8 h ILE 112 CO -0.08 0.23 0.19 0.11 -0.69 0.00 0.00 178.15 177.91 1wi8 h LYS 113 N 0.38 0.39 -0.16 2.37 1.57 -1.34 -1.72 116.57 118.05 1wi8 h LYS 113 Ca 0.11 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1wi8 h LYS 113 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1wi8 h LYS 113 CO -0.00 0.28 -0.59 0.93 -0.57 0.00 0.00 179.45 179.49 1wi8 h GLU 114 N 0.39 0.53 -0.23 3.15 5.08 -1.19 -3.00 114.58 119.30 1wi8 h GLU 114 Ca 0.11 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1wi8 h GLU 114 Cb -0.02 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1wi8 h GLU 114 CO -0.02 0.97 0.13 0.35 -1.00 0.00 0.00 179.01 179.43 1wi8 h PHE 115 N 0.40 0.30 -0.55 4.33 3.57 0.37 -0.55 116.94 124.82 1wi8 h PHE 115 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1wi8 h PHE 115 Cb 1.14 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1wi8 h PHE 115 CO 0.05 0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.54 1wi8 n PHE 116 N -4.47 1.76 -1.39 0.41 3.72 -0.67 -5.00 117.46 111.81 1wi8 n PHE 116 Ca 0.00 -0.63 -0.41 0.00 -0.05 0.00 0.00 57.45 56.36 1wi8 n PHE 116 Cb 0.10 -0.41 0.01 0.00 -0.94 0.00 0.00 39.48 38.23 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 0.70 0.35 -2.39 -1.08 1.85 -0.22 -3.00 116.66 112.87 1wi8 n ARG 117 Ca 0.25 0.13 -0.03 0.00 -1.00 0.00 0.00 57.85 57.20 1wi8 n ARG 117 Cb 1.04 -1.34 0.01 0.00 -1.05 0.00 0.00 32.46 31.11 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 2.00 0.51 3.55 2.89 0.00 -1.26 -5.05 105.19 107.83 1wi8 n GLY 118 Ca 0.11 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.49 0.29 -0.47 0.99 1.43 -1.16 -4.97 118.68 113.30 1wi8 s LEU 119 Ca 0.05 -0.74 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 1wi8 s LEU 119 Cb -0.02 1.88 0.08 0.00 0.03 0.00 0.00 46.19 48.17 1wi8 s LEU 119 CO 0.06 -1.09 0.38 0.20 0.23 0.00 0.00 176.35 176.13 1wi8 s ASN 120 N -2.95 6.04 -0.10 2.29 0.02 -1.26 -5.06 114.94 113.91 1wi8 s ASN 120 Ca 0.16 -1.45 -0.03 0.00 -1.02 0.00 0.00 52.86 50.52 1wi8 s ASN 120 Cb -0.01 -2.14 -0.03 0.00 0.02 0.00 0.00 41.25 39.09 1wi8 s ASN 120 CO 0.04 -0.66 0.02 -0.51 0.02 0.00 0.00 177.10 176.00 1wi8 s ILE 121 N 1.58 4.43 -0.17 0.60 2.07 -1.26 -3.28 121.20 125.18 1wi8 s ILE 121 Ca 0.04 -0.20 0.16 0.00 -1.41 0.00 0.00 60.65 59.24 1wi8 s ILE 121 Cb -0.25 -2.88 -0.24 0.00 0.13 0.00 0.00 42.46 39.22 1wi8 s ILE 121 CO 0.05 0.59 0.20 -1.54 -1.91 0.00 0.00 174.94 172.33 1wi8 n SER 122 N 2.26 0.33 -3.57 4.50 3.41 -0.47 -5.00 113.62 115.08 1wi8 n SER 122 Ca -0.19 0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.45 1wi8 n SER 122 Cb 0.54 0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wi8 s ALA 123 N -2.52 -1.98 -0.20 7.33 0.00 -1.25 -5.03 121.76 118.11 1wi8 s ALA 123 Ca -0.10 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 1wi8 s ALA 123 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1wi8 s ALA 123 CO 0.82 -0.49 0.01 0.08 0.00 0.00 0.00 175.76 176.17 1wi8 s VAL 124 N -2.05 4.05 -0.29 0.00 1.01 -1.26 -1.78 120.40 120.08 1wi8 s VAL 124 Ca 0.05 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1wi8 s VAL 124 Cb -0.01 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1wi8 s VAL 124 CO -0.04 0.42 0.29 -0.60 0.00 0.00 0.00 175.10 175.17 1wi8 s ARG 125 N 0.98 3.89 -0.43 2.72 3.52 -0.21 -5.02 118.95 124.40 1wi8 s ARG 125 Ca 0.02 -0.22 0.02 0.00 -0.13 0.00 0.00 55.73 55.42 1wi8 s ARG 125 Cb -0.14 -3.69 0.15 0.00 -1.56 0.00 0.00 34.95 29.70 1wi8 s ARG 125 CO 0.02 -0.29 0.28 -0.51 -0.81 0.00 0.00 175.30 173.99 1wi8 s LEU 126 N 1.92 2.06 0.65 -0.88 1.43 -1.26 -2.53 118.68 120.06 1wi8 s LEU 126 Ca 0.11 -2.71 -0.15 0.00 -1.03 0.00 0.00 54.13 50.34 1wi8 s LEU 126 Cb -0.16 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1wi8 s LEU 126 CO 0.11 -0.24 1.11 -2.16 0.23 0.00 0.00 176.35 175.40 1wi8 s PRO 127 N 0.33 2.86 0.05 1.29 0.04 -1.26 -4.97 135.00 133.34 1wi8 s PRO 127 Ca 0.22 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.70 1wi8 s PRO 127 Cb -0.15 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1wi8 s PRO 127 CO -0.06 -1.21 -0.07 1.03 0.04 0.00 0.00 177.00 176.73 1wi8 s ARG 128 N -4.01 0.54 0.45 4.56 0.52 -1.26 -1.90 118.95 117.85 1wi8 s ARG 128 Ca 0.68 -0.80 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 1wi8 s ARG 128 Cb -0.21 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 34.91 1wi8 s ARG 128 CO 0.40 0.04 1.21 0.39 0.02 0.00 0.00 175.30 177.36 1wi8 n GLU 129 N 1.35 1.72 0.04 3.54 1.02 -1.23 -4.74 120.64 122.34 1wi8 n GLU 129 Ca -0.22 0.62 0.08 0.00 -0.02 0.00 0.00 57.16 57.62 1wi8 n GLU 129 Cb 0.55 -2.32 0.37 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.11 0.06 -0.08 3.49 -0.04 -1.26 -3.63 135.00 133.43 1wi8 n PRO 130 Ca 0.08 0.31 -0.16 0.00 -0.04 0.00 0.00 63.50 63.69 1wi8 n PRO 130 Cb 0.40 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wi8 n SER 131 N -1.74 1.55 -4.37 3.54 2.88 -1.26 -4.89 113.62 109.32 1wi8 n SER 131 Ca 0.03 0.26 -0.45 0.00 -1.33 0.00 0.00 58.87 57.38 1wi8 n SER 131 Cb 0.19 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 62.97 1wi8 n SER 131 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1wi8 s ASN 132 N -6.49 6.18 0.17 -3.46 3.84 -1.24 -4.92 114.94 109.02 1wi8 s ASN 132 Ca -0.26 -1.40 -0.07 0.00 0.21 0.00 0.00 52.86 51.34 1wi8 s ASN 132 Cb 0.08 -2.24 0.05 0.00 -0.55 0.00 0.00 41.25 38.59 1wi8 s ASN 132 CO 0.34 -0.86 1.52 1.55 -2.79 0.00 0.00 177.10 176.86 1wi8 h PRO 133 N 8.93 0.81 -1.48 0.43 0.13 -1.91 -3.10 132.00 135.81 1wi8 h PRO 133 Ca -0.29 -0.42 -0.11 0.00 -0.87 0.00 0.00 66.00 64.31 1wi8 h PRO 133 Cb 1.10 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 1wi8 h PRO 133 CO 0.99 1.05 0.14 -0.85 -0.23 0.00 0.00 178.00 179.10 1wi8 n GLU 134 N -4.04 1.26 -3.76 0.86 0.28 -1.26 -4.78 120.64 109.20 1wi8 n GLU 134 Ca -0.02 -0.56 -0.13 0.00 -0.16 0.00 0.00 57.16 56.29 1wi8 n GLU 134 Cb 0.54 -1.22 -0.10 0.00 1.43 0.00 0.00 31.44 32.09 1wi8 n GLU 134 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1wi8 s ARG 135 N -0.63 0.52 0.41 3.44 1.81 -1.17 -5.15 118.95 118.17 1wi8 s ARG 135 Ca 0.11 0.17 -0.21 0.00 -1.72 0.00 0.00 55.73 54.08 1wi8 s ARG 135 Cb 0.09 0.24 -0.11 0.00 -0.45 0.00 0.00 34.95 34.72 1wi8 s ARG 135 CO 0.01 -0.11 0.94 -0.51 -0.68 0.00 0.00 175.30 174.94 1wi8 s LEU 136 N -0.50 4.01 0.11 2.53 1.43 -1.26 -3.57 118.68 121.43 1wi8 s LEU 136 Ca -0.06 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.52 1wi8 s LEU 136 Cb -0.04 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.67 1wi8 s LEU 136 CO 0.02 -0.30 1.75 0.50 0.23 0.00 0.00 176.35 178.55 1wi8 h LYS 137 N 2.14 0.20 0.00 1.70 3.64 -1.67 -3.41 116.57 119.17 1wi8 h LYS 137 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1wi8 h LYS 137 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1wi8 h LYS 137 CO 0.62 0.15 0.00 0.41 -2.27 0.00 0.00 179.45 178.36 1wi8 n GLY 138 N -1.09 1.99 3.44 5.01 0.00 -1.26 -4.87 105.19 108.41 1wi8 n GLY 138 Ca -0.04 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 2.29 0.03 1.61 -0.12 -1.26 -4.06 117.98 116.46 1wi8 s PHE 139 Ca 0.00 -0.35 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 1wi8 s PHE 139 Cb 0.00 -1.09 -0.02 0.00 -0.63 0.00 0.00 43.02 41.28 1wi8 s PHE 139 CO 0.00 0.56 -0.17 0.20 -0.05 0.00 0.00 175.22 175.76 1wi8 s GLY 140 N -2.92 0.94 0.10 1.99 0.00 -1.22 -4.55 107.32 101.65 1wi8 s GLY 140 Ca 0.23 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 44.11 1wi8 s GLY 140 CO 0.11 -0.83 -0.14 -0.19 0.00 0.00 0.00 173.10 172.05 1wi8 s TYR 141 N -0.72 1.32 -0.00 1.90 1.51 -1.05 -1.38 117.35 118.92 1wi8 s TYR 141 Ca 0.05 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1wi8 s TYR 141 Cb -0.08 -0.72 -0.00 0.00 -0.11 0.00 0.00 41.96 41.05 1wi8 s TYR 141 CO 0.01 0.10 -0.05 0.00 -1.11 0.00 0.00 175.55 174.50 1wi8 s ALA 142 N -1.76 0.44 -0.16 3.71 0.00 -1.18 -1.05 121.76 121.76 1wi8 s ALA 142 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 1wi8 s ALA 142 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1wi8 s ALA 142 CO 0.03 0.11 0.42 -1.21 0.00 0.00 0.00 175.76 175.10 1wi8 s GLU 143 N -0.15 4.26 0.28 0.00 8.01 -0.73 -2.49 118.70 127.88 1wi8 s GLU 143 Ca 0.02 0.30 0.10 0.00 0.01 0.00 0.00 54.97 55.40 1wi8 s GLU 143 Cb -0.02 -3.47 -0.05 0.00 -4.31 0.00 0.00 34.13 26.27 1wi8 s GLU 143 CO -0.00 0.09 -0.15 -0.06 0.01 0.00 0.00 175.26 175.14 1wi8 s PHE 144 N 0.89 2.19 -0.11 1.61 0.08 -0.91 -1.37 117.98 120.36 1wi8 s PHE 144 Ca 0.22 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 1wi8 s PHE 144 Cb -0.15 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.18 1wi8 s PHE 144 CO 0.08 0.59 -0.13 0.39 -0.10 0.00 0.00 175.22 176.05 1wi8 n GLU 145 N -0.62 0.25 -3.27 0.44 1.02 -1.20 -3.79 120.64 113.46 1wi8 n GLU 145 Ca -0.06 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 1wi8 n GLU 145 Cb 0.61 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.96 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 -5.65 6.62 0.22 1.62 -1.08 -1.26 -4.89 116.67 112.25 1wi8 s ASP 146 Ca -0.15 1.00 -0.03 0.00 -0.52 0.00 0.00 52.55 52.85 1wi8 s ASP 146 Cb 0.05 -2.26 0.22 0.00 -1.46 0.00 0.00 42.92 39.47 1wi8 s ASP 146 CO 0.22 -0.16 1.62 -0.07 0.52 0.00 0.00 175.17 177.29 1wi8 h LEU 147 N 2.20 0.67 -1.61 -1.34 4.07 -1.99 -2.88 115.31 114.44 1wi8 h LEU 147 Ca -0.47 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 57.26 1wi8 h LEU 147 Cb 1.18 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 1wi8 h LEU 147 CO 0.67 0.94 0.32 0.44 -1.08 0.00 0.00 178.44 179.74 1wi8 h ASP 148 N 0.55 0.44 -0.71 -0.43 3.32 -2.00 -1.97 116.42 115.62 1wi8 h ASP 148 Ca 0.06 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1wi8 h ASP 148 Cb 0.81 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1wi8 h ASP 148 CO 0.07 0.30 0.43 0.28 -1.72 0.00 0.00 179.24 178.60 1wi8 h SER 149 N 0.51 0.69 -0.46 6.45 0.02 -1.88 -2.15 113.55 116.73 1wi8 h SER 149 Ca 0.20 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1wi8 h SER 149 Cb 0.15 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1wi8 h SER 149 CO -0.05 0.47 0.08 0.25 -1.14 0.00 0.00 176.83 176.44 1wi8 h LEU 150 N 0.83 0.72 -0.43 5.07 5.85 -1.45 -2.67 115.31 123.23 1wi8 h LEU 150 Ca 0.30 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1wi8 h LEU 150 Cb 0.08 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1wi8 h LEU 150 CO -0.13 0.79 0.08 0.25 -0.34 0.00 0.00 178.44 179.09 1wi8 h LEU 151 N 0.62 -0.01 -1.47 2.25 6.46 -1.19 -0.81 115.31 121.16 1wi8 h LEU 151 Ca 0.14 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1wi8 h LEU 151 Cb 0.37 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1wi8 h LEU 151 CO 0.01 0.03 0.19 -1.28 -0.62 0.00 0.00 178.44 176.76 1wi8 h SER 152 N 0.21 0.48 -0.94 1.25 0.87 -1.29 -2.22 113.55 111.91 1wi8 h SER 152 Ca 0.21 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1wi8 h SER 152 Cb 0.27 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1wi8 h SER 152 CO -0.28 0.42 0.55 0.00 -0.53 0.00 0.00 176.83 176.99 1wi8 h ALA 153 N 1.66 1.20 0.00 6.23 0.00 -0.81 -1.81 119.26 125.74 1wi8 h ALA 153 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1wi8 h ALA 153 Cb 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1wi8 h ALA 153 CO -0.02 0.67 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 1wi8 h LEU 154 N 1.30 0.00 -1.36 0.00 3.38 -0.94 -0.78 115.31 116.91 1wi8 h LEU 154 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 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 0.09 0.00 0.28 0.09 0.00 0.00 178.44 178.84 1wi8 h SER 155 N 0.00 0.00 -0.34 -0.43 0.02 -1.28 -1.89 113.55 109.63 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1wi8 h SER 155 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 1wi8 n LEU 156 N -2.65 3.15 0.25 5.07 4.77 -0.30 -4.12 117.00 123.18 1wi8 n LEU 156 Ca 0.00 -1.59 0.13 0.00 -0.03 0.00 0.00 56.01 54.53 1wi8 n LEU 156 Cb 0.21 -0.50 0.63 0.00 -2.33 0.00 0.00 43.42 41.43 1wi8 n LEU 156 CO 0.21 0.48 0.92 -0.55 -1.33 0.00 0.00 177.39 177.12 1wi8 h ASN 157 N 2.24 0.00 0.00 -1.43 7.08 -1.47 -3.26 115.58 118.74 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 1.07 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.31 1wi8 h ASN 157 CO 0.19 0.13 -1.02 -1.84 -2.08 0.00 0.00 177.43 172.80 1wi8 n GLU 158 N -3.35 2.11 -1.47 4.14 0.28 -1.24 -3.71 120.64 117.40 1wi8 n GLU 158 Ca -0.00 -0.00 -0.57 0.00 -0.16 0.00 0.00 57.16 56.42 1wi8 n GLU 158 Cb 0.33 -1.01 -0.09 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.78 0.59 -2.13 3.44 -0.58 -1.23 -4.69 120.64 114.26 1wi8 n GLU 159 Ca -0.00 0.18 -0.43 0.00 -0.42 0.00 0.00 57.16 56.49 1wi8 n GLU 159 Cb 0.28 -1.94 -0.03 0.00 -0.57 0.00 0.00 31.44 29.18 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 5.58 6.46 -0.28 1.62 1.04 -1.26 -4.08 113.70 122.78 1wi8 s SER 160 Ca 1.10 1.67 -0.10 0.00 0.48 0.00 0.00 55.95 59.10 1wi8 s SER 160 Cb -1.20 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 62.34 1wi8 s SER 160 CO 0.62 -1.19 0.17 -0.22 0.98 0.00 0.00 173.24 173.60 1wi8 s LEU 161 N 4.94 3.91 0.00 2.42 2.96 -0.53 -4.88 118.68 127.50 1wi8 s LEU 161 Ca 0.70 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1wi8 s LEU 161 Cb -0.25 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1wi8 s LEU 161 CO 0.28 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 1wi8 n GLY 162 N 5.03 0.97 0.00 7.98 0.00 -1.26 -1.70 105.19 116.21 1wi8 n GLY 162 Ca -0.14 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 6.35 0.48 -3.94 1.61 4.13 -1.26 -5.07 115.26 117.56 1wi8 n ASN 163 Ca 0.00 -1.17 -0.10 0.00 1.68 0.00 0.00 54.58 54.99 1wi8 n ASN 163 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 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 -0.17 0.19 0.08 3.52 1.02 -0.69 -5.13 119.74 118.56 1wi8 s LYS 164 Ca 0.00 -0.36 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1wi8 s LYS 164 Cb 0.00 0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.31 1wi8 s LYS 164 CO 0.00 -0.03 0.51 1.03 -0.92 0.00 0.00 175.35 175.94 1wi8 s ARG 165 N -0.87 4.03 0.13 1.68 0.52 -1.26 -1.45 118.95 121.73 1wi8 s ARG 165 Ca -0.09 0.54 0.10 0.00 -0.52 0.00 0.00 55.73 55.75 1wi8 s ARG 165 Cb -0.06 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1wi8 s ARG 165 CO -0.01 0.59 -0.24 0.96 0.02 0.00 0.00 175.30 176.63 1wi8 s ILE 166 N -1.24 2.03 -0.04 1.52 -0.00 -1.26 -4.72 121.20 117.49 1wi8 s ILE 166 Ca 0.31 -1.71 -0.00 0.00 -0.00 0.00 0.00 60.65 59.25 1wi8 s ILE 166 Cb -0.17 -1.83 -0.03 0.00 -0.00 0.00 0.00 42.46 40.43 1wi8 s ILE 166 CO 0.18 -0.01 0.01 -0.60 -0.00 0.00 0.00 174.94 174.51 1wi8 s ARG 167 N -2.09 2.89 -0.09 0.37 3.52 -1.17 -3.64 118.95 118.73 1wi8 s ARG 167 Ca 0.12 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1wi8 s ARG 167 Cb -0.10 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 1wi8 s ARG 167 CO 0.06 0.66 -0.13 0.08 -0.81 0.00 0.00 175.30 175.16 1wi8 s VAL 168 N -1.00 3.12 0.16 7.11 1.01 -1.26 -1.56 120.40 127.98 1wi8 s VAL 168 Ca 0.17 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1wi8 s VAL 168 Cb -0.11 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1wi8 s VAL 168 CO 0.07 0.56 0.21 -0.62 0.00 0.00 0.00 175.10 175.32 1wi8 s ASP 169 N -0.17 0.13 -0.04 3.32 2.15 -0.00 -4.81 116.67 117.25 1wi8 s ASP 169 Ca 0.00 -1.03 -0.30 0.00 0.43 0.00 0.00 52.55 51.65 1wi8 s ASP 169 Cb -0.13 0.40 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 1wi8 s ASP 169 CO 0.03 -0.85 1.20 -0.69 -0.17 0.00 0.00 175.17 174.69 1wi8 s VAL 170 N -4.02 4.22 0.08 1.11 1.01 -1.26 -0.52 120.40 121.03 1wi8 s VAL 170 Ca 0.22 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1wi8 s VAL 170 Cb 0.05 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1wi8 s VAL 170 CO 0.02 0.02 0.31 0.00 0.00 0.00 0.00 175.10 175.45 1wi8 s ALA 171 N 2.03 3.86 -0.17 5.51 0.00 -0.97 -4.81 121.76 127.20 1wi8 s ALA 171 Ca 0.56 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1wi8 s ALA 171 Cb -0.25 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.84 1wi8 s ALA 171 CO 0.23 0.70 -0.19 0.16 0.00 0.00 0.00 175.76 176.67 1wi8 s ASP 172 N -2.23 3.02 -0.09 0.00 1.47 -1.26 -4.62 116.67 112.95 1wi8 s ASP 172 Ca 0.36 -0.61 -0.07 0.00 1.18 0.00 0.00 52.55 53.40 1wi8 s ASP 172 Cb -0.13 -1.41 0.03 0.00 -0.34 0.00 0.00 42.92 41.08 1wi8 s ASP 172 CO 0.23 -0.01 0.23 -1.10 0.68 0.00 0.00 175.17 175.20 1wi8 s GLN 173 N 1.34 0.25 -0.16 2.11 -1.52 -1.26 -5.15 119.66 115.27 1wi8 s GLN 173 Ca 0.05 0.37 -0.06 0.00 -1.95 0.00 0.00 55.36 53.77 1wi8 s GLN 173 Cb -0.13 0.06 -0.04 0.00 -0.22 0.00 0.00 33.01 32.69 1wi8 s GLN 173 CO -0.12 -0.07 0.04 0.00 -0.25 0.00 0.00 175.29 174.89 1wi8 s ALA 174 N 0.41 3.33 -0.23 6.09 0.00 -1.26 -5.01 121.76 125.10 1wi8 s ALA 174 Ca -0.02 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1wi8 s ALA 174 Cb -0.04 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.37 1wi8 s ALA 174 CO -0.02 0.28 0.59 1.14 0.00 0.00 0.00 175.76 177.75 1wi8 s GLN 175 N 0.08 0.63 -0.29 0.00 -2.07 -1.26 -5.16 119.66 111.60 1wi8 s GLN 175 Ca 0.04 0.95 -0.21 0.00 -1.82 0.00 0.00 55.36 54.32 1wi8 s GLN 175 Cb -0.13 0.19 0.15 0.00 -1.09 0.00 0.00 33.01 32.14 1wi8 s GLN 175 CO 0.01 -0.12 1.10 0.16 -1.32 0.00 0.00 175.29 175.12 1wi8 s ASP 176 N 0.99 -0.37 -0.05 12.60 -4.77 -1.26 -5.06 116.67 118.75 1wi8 s ASP 176 Ca -0.05 0.66 0.04 0.00 -3.30 0.00 0.00 52.55 49.90 1wi8 s ASP 176 Cb -0.05 0.87 -0.02 0.00 -1.09 0.00 0.00 42.92 42.62 1wi8 s ASP 176 CO -0.09 -0.11 -0.15 -0.75 0.70 0.00 0.00 175.17 174.77 1wi8 s LYS 177 N 0.63 2.51 0.84 2.11 2.20 -1.26 -5.11 119.74 121.66 1wi8 s LYS 177 Ca -0.01 -0.71 -0.12 0.00 -0.36 0.00 0.00 55.97 54.76 1wi8 s LYS 177 Cb -0.04 -2.36 0.10 0.00 -1.51 0.00 0.00 37.83 34.02 1wi8 s LYS 177 CO -0.11 0.60 1.18 -0.40 -0.36 0.00 0.00 175.35 176.26 1wi8 n ASP 178 N 2.37 0.82 -0.23 1.43 5.68 -1.26 -4.91 116.55 120.46 1wi8 n ASP 178 Ca -0.17 0.54 -0.02 0.00 -0.50 0.00 0.00 54.79 54.64 1wi8 n ASP 178 Cb 0.52 -1.50 0.09 0.00 -1.14 0.00 0.00 41.12 39.09 1wi8 n ASP 178 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1wi8 h SER 179 N -1.18 0.58 0.00 -1.12 4.64 -2.03 -3.46 113.55 110.98 1wi8 h SER 179 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1wi8 h SER 179 Cb 1.29 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1wi8 h SER 179 CO 0.44 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1wi8 n GLY 180 N -1.28 0.32 0.26 -0.77 0.00 -1.26 -5.06 105.19 97.40 1wi8 n GLY 180 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1wi8 n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 h PRO 181 N 0.00 0.87 -7.00 1.61 0.13 -1.98 -3.45 132.00 122.18 1wi8 h PRO 181 Ca 0.00 -0.46 -0.48 0.00 -0.87 0.00 0.00 66.00 64.19 1wi8 h PRO 181 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1wi8 h PRO 181 CO 0.00 1.10 0.25 0.45 -0.23 0.00 0.00 178.00 179.57 1wi8 s SER 182 N -6.85 6.64 0.23 1.44 0.15 -1.26 -4.93 113.70 109.13 1wi8 s SER 182 Ca -0.10 1.40 0.02 0.00 0.70 0.00 0.00 55.95 57.96 1wi8 s SER 182 Cb 0.11 -2.43 0.59 0.00 -1.71 0.00 0.00 66.02 62.58 1wi8 s SER 182 CO 0.87 -0.45 1.17 -1.54 1.20 0.00 0.00 173.24 174.49 1wi8 n SER 183 N -1.22 -0.08 0.00 5.45 3.41 -1.26 -5.20 113.62 114.73 1wi8 n SER 183 Ca 0.05 1.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 1wi8 n SER 183 Cb 0.54 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1wi8 n SER 183 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49