#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 -0.07 -0.14 1.61 0.01 -1.26 -5.16 113.70 108.70 1wi8 s SER 82 Ca 0.00 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 1wi8 s SER 82 Cb 0.00 0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.41 1wi8 s SER 82 CO 0.00 -0.04 0.36 -0.44 0.41 0.00 0.00 173.24 173.53 1wi8 s SER 83 N 0.17 -0.38 0.00 2.44 0.01 -1.26 -5.02 113.70 109.66 1wi8 s SER 83 Ca -0.01 0.74 0.00 0.00 1.31 0.00 0.00 55.95 57.98 1wi8 s SER 83 Cb -0.02 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1wi8 s SER 83 CO -0.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1wi8 n GLY 84 N 3.01 0.44 2.89 3.44 0.00 -1.26 -5.14 105.19 108.57 1wi8 n GLY 84 Ca -0.14 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.08 2.56 0.11 1.61 1.04 -1.26 -5.12 113.70 112.55 1wi8 s SER 85 Ca 0.00 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 1wi8 s SER 85 Cb 0.00 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.28 1wi8 s SER 85 CO 0.00 -0.17 0.32 -0.55 0.98 0.00 0.00 173.24 173.83 1wi8 s SER 86 N 1.68 -0.11 0.00 7.02 0.15 -1.26 -5.01 113.70 116.17 1wi8 s SER 86 Ca 0.02 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1wi8 s SER 86 Cb -0.14 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 1wi8 s SER 86 CO -0.08 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.17 1wi8 n GLY 87 N -0.13 0.63 3.07 9.45 0.00 -1.26 -5.14 105.19 111.81 1wi8 n GLY 87 Ca -0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.31 0.47 0.11 1.61 1.04 -1.26 -5.17 113.70 109.19 1wi8 s SER 88 Ca 0.00 -0.89 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 1wi8 s SER 88 Cb 0.00 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1wi8 s SER 88 CO 0.00 -0.52 0.15 -0.13 0.98 0.00 0.00 173.24 173.71 1wi8 s ARG 89 N -3.35 0.90 0.49 4.02 1.81 -1.26 -5.16 118.95 116.41 1wi8 s ARG 89 Ca 0.02 -1.16 -0.18 0.00 -1.72 0.00 0.00 55.73 52.69 1wi8 s ARG 89 Cb 0.04 0.31 -0.08 0.00 -0.45 0.00 0.00 34.95 34.76 1wi8 s ARG 89 CO -0.08 -0.28 0.99 -0.48 -0.68 0.00 0.00 175.30 174.78 1wi8 s LEU 90 N -2.94 3.73 -0.12 2.53 -0.00 -1.26 -4.99 118.68 115.64 1wi8 s LEU 90 Ca 0.12 1.68 -0.29 0.00 -0.00 0.00 0.00 54.13 55.64 1wi8 s LEU 90 Cb 0.06 -4.53 -0.04 0.00 -0.00 0.00 0.00 46.19 41.68 1wi8 s LEU 90 CO -0.05 -0.61 1.54 -2.16 -0.00 0.00 0.00 176.35 175.06 1wi8 s PRO 91 N -3.70 4.12 -0.04 1.48 0.04 -1.26 -4.89 135.00 130.76 1wi8 s PRO 91 Ca 0.61 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 1wi8 s PRO 91 Cb -0.11 -3.93 -0.05 0.00 0.04 0.00 0.00 34.50 30.44 1wi8 s PRO 91 CO 0.25 -0.89 2.43 1.63 0.04 0.00 0.00 177.00 180.46 1wi8 n LYS 92 N 7.09 1.35 -3.38 4.56 5.02 -1.26 -4.64 118.16 126.89 1wi8 n LYS 92 Ca 0.17 -0.43 0.02 0.00 -2.02 0.00 0.00 58.31 56.05 1wi8 n LYS 92 Cb 0.44 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1wi8 n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1wi8 s SER 93 N 1.82 -1.27 0.99 4.39 1.04 -1.26 -5.17 113.70 114.24 1wi8 s SER 93 Ca 0.21 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 57.70 1wi8 s SER 93 Cb 0.11 2.22 0.18 0.00 0.10 0.00 0.00 66.02 68.63 1wi8 s SER 93 CO -0.01 -0.24 1.09 -2.16 0.98 0.00 0.00 173.24 172.90 1wi8 s PRO 94 N 2.87 0.52 0.89 4.02 0.04 -1.26 -4.69 135.00 137.39 1wi8 s PRO 94 Ca 0.09 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1wi8 s PRO 94 Cb -0.14 -1.74 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1wi8 s PRO 94 CO -0.20 -2.68 1.09 -1.25 0.04 0.00 0.00 177.00 174.00 1wi8 s PRO 95 N -4.96 1.33 -0.24 0.56 0.04 -1.26 -5.14 135.00 125.33 1wi8 s PRO 95 Ca 0.65 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.49 1wi8 s PRO 95 Cb -0.19 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1wi8 s PRO 95 CO 0.58 -2.20 0.01 0.71 0.04 0.00 0.00 177.00 176.14 1wi8 s TYR 96 N -2.93 3.03 -0.18 0.56 2.02 -1.19 -5.02 117.35 113.64 1wi8 s TYR 96 Ca 0.63 -0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 1wi8 s TYR 96 Cb -0.18 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.21 1wi8 s TYR 96 CO 0.57 -0.52 -0.08 0.99 -1.57 0.00 0.00 175.55 174.93 1wi8 s THR 97 N 1.50 3.22 -0.03 -0.71 2.01 -1.26 -0.13 115.64 120.25 1wi8 s THR 97 Ca 0.05 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 1wi8 s THR 97 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1wi8 s THR 97 CO -0.01 0.47 0.31 0.00 -0.69 0.00 0.00 174.62 174.70 1wi8 s ALA 98 N 0.98 3.78 -0.14 7.40 0.00 -0.76 -2.64 121.76 130.38 1wi8 s ALA 98 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 1wi8 s ALA 98 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1wi8 s ALA 98 CO -0.00 0.55 0.00 0.12 0.00 0.00 0.00 175.76 176.43 1wi8 s PHE 99 N -1.12 3.13 0.18 0.00 2.19 0.57 -2.93 117.98 120.00 1wi8 s PHE 99 Ca 0.22 -0.02 0.10 0.00 0.33 0.00 0.00 56.93 57.56 1wi8 s PHE 99 Cb -0.15 -1.92 -0.04 0.00 -1.31 0.00 0.00 43.02 39.60 1wi8 s PHE 99 CO 0.11 0.20 -0.18 -0.51 1.83 0.00 0.00 175.22 176.67 1wi8 s LEU 100 N -0.10 2.67 0.25 6.12 1.43 -0.77 -0.46 118.68 127.83 1wi8 s LEU 100 Ca 0.04 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1wi8 s LEU 100 Cb -0.13 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1wi8 s LEU 100 CO 0.02 0.12 0.12 -0.83 0.23 0.00 0.00 176.35 176.02 1wi8 s GLY 101 N -2.65 1.74 -1.35 -3.19 0.00 -0.45 -3.80 107.32 97.63 1wi8 s GLY 101 Ca 0.22 -1.80 -0.15 0.00 0.00 0.00 0.00 44.72 42.98 1wi8 s GLY 101 CO 0.12 -1.54 0.43 -2.01 0.00 0.00 0.00 173.10 170.10 1wi8 n ASN 102 N -0.53 -1.92 -4.80 1.64 5.15 -1.26 -3.08 115.26 110.45 1wi8 n ASN 102 Ca 0.01 -1.20 -0.39 0.00 -0.60 0.00 0.00 54.58 52.40 1wi8 n ASN 102 Cb 0.66 -2.13 -0.06 0.00 -0.53 0.00 0.00 39.78 37.72 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 -7.22 4.53 0.03 1.20 1.43 -1.26 -4.24 118.68 113.15 1wi8 s LEU 103 Ca 0.24 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.45 1wi8 s LEU 103 Cb -0.12 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 1wi8 s LEU 103 CO 0.95 0.22 1.43 -2.16 0.23 0.00 0.00 176.35 177.02 1wi8 s PRO 104 N -1.24 4.28 0.62 1.29 0.04 -1.26 -4.86 135.00 133.87 1wi8 s PRO 104 Ca 0.33 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.63 1wi8 s PRO 104 Cb -0.20 -3.52 0.91 0.00 0.04 0.00 0.00 34.50 31.73 1wi8 s PRO 104 CO 0.22 -0.57 1.39 0.10 0.04 0.00 0.00 177.00 178.19 1wi8 h TYR 105 N 7.71 0.00 -0.63 0.56 -0.00 -1.98 1.79 116.97 124.43 1wi8 h TYR 105 Ca -0.39 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.04 1wi8 h TYR 105 Cb 1.19 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.74 1wi8 h TYR 105 CO 0.74 0.00 0.37 -3.47 -0.00 0.00 0.00 178.16 175.80 1wi8 n ASP 106 N -3.18 3.61 -4.58 0.10 2.03 -1.26 -4.71 116.55 108.55 1wi8 n ASP 106 Ca 0.16 -3.01 -0.42 0.00 0.52 0.00 0.00 54.79 52.04 1wi8 n ASP 106 Cb 1.23 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 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 -2.21 4.87 0.41 5.18 0.11 0.61 -5.02 120.40 124.35 1wi8 s VAL 107 Ca 0.38 0.73 0.07 0.00 -2.93 0.00 0.00 61.98 60.23 1wi8 s VAL 107 Cb 0.32 -4.08 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 1wi8 s VAL 107 CO 0.08 -0.29 0.18 0.42 -3.33 0.00 0.00 175.10 172.17 1wi8 s THR 108 N 2.75 2.35 0.24 5.04 -4.23 -1.26 -5.01 115.64 115.52 1wi8 s THR 108 Ca 0.26 -1.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.03 1wi8 s THR 108 Cb -0.14 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 70.91 1wi8 s THR 108 CO 0.14 -0.01 1.82 -0.08 -0.54 0.00 0.00 174.62 175.96 1wi8 h GLU 109 N 1.42 0.82 -0.69 3.99 4.81 -1.98 -0.99 114.58 121.96 1wi8 h GLU 109 Ca -0.43 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1wi8 h GLU 109 Cb 1.25 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1wi8 h GLU 109 CO 0.69 0.54 0.46 0.93 -0.73 0.00 0.00 179.01 180.91 1wi8 h GLU 110 N 0.85 0.91 -0.60 1.92 5.08 -2.00 -2.00 114.58 118.74 1wi8 h GLU 110 Ca 0.38 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1wi8 h GLU 110 Cb 0.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1wi8 h GLU 110 CO -0.21 0.60 0.02 1.03 -1.00 0.00 0.00 179.01 179.44 1wi8 h SER 111 N 0.93 1.01 -0.21 1.42 0.87 -1.59 -2.55 113.55 113.43 1wi8 h SER 111 Ca 0.26 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1wi8 h SER 111 Cb -0.10 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 1wi8 h SER 111 CO -0.06 1.05 0.06 0.40 -0.53 0.00 0.00 176.83 177.75 1wi8 h ILE 112 N 0.95 1.20 -0.45 2.23 1.08 -0.88 0.14 117.51 121.79 1wi8 h ILE 112 Ca 0.17 -0.64 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 1wi8 h ILE 112 Cb 0.53 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 1wi8 h ILE 112 CO 0.03 0.20 0.16 0.11 -0.69 0.00 0.00 178.15 177.96 1wi8 h LYS 113 N 0.16 0.32 -0.02 2.37 1.57 -1.31 -0.67 116.57 118.99 1wi8 h LYS 113 Ca 0.07 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1wi8 h LYS 113 Cb 0.26 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1wi8 h LYS 113 CO -0.00 0.21 -0.57 1.05 -0.57 0.00 0.00 179.45 179.57 1wi8 h GLU 114 N 0.33 0.06 0.00 3.15 4.11 -1.36 -2.77 114.58 118.10 1wi8 h GLU 114 Ca 0.21 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 1wi8 h GLU 114 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1wi8 h GLU 114 CO -0.21 0.61 -0.23 0.35 0.07 0.00 0.00 179.01 179.61 1wi8 h PHE 115 N 0.04 0.00 -0.44 2.06 3.57 0.27 -2.49 116.94 119.96 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 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1wi8 h PHE 115 CO 0.00 0.23 0.00 1.19 -2.23 0.00 0.00 178.31 177.50 1wi8 n PHE 116 N -3.56 1.33 -1.52 0.41 3.72 -0.35 -5.02 117.46 112.46 1wi8 n PHE 116 Ca -0.01 -0.74 -0.42 0.00 -0.05 0.00 0.00 57.45 56.23 1wi8 n PHE 116 Cb 0.37 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.27 0.91 -1.41 -1.08 0.63 -0.94 -2.88 116.66 112.16 1wi8 n ARG 117 Ca 0.23 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1wi8 n ARG 117 Cb 0.93 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 32.12 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 1.51 0.61 2.81 5.14 0.00 -1.26 -5.05 105.19 108.95 1wi8 n GLY 118 Ca 0.11 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.14 -5.01 117.00 112.51 1wi8 n LEU 119 Ca 0.00 -2.51 -0.34 0.00 -0.03 0.00 0.00 56.01 53.13 1wi8 n LEU 119 Cb 0.29 1.91 -0.13 0.00 -2.33 0.00 0.00 43.42 43.16 1wi8 n LEU 119 CO 0.00 -0.52 -0.29 0.20 -1.33 0.00 0.00 177.39 175.45 1wi8 s ASN 120 N -2.89 4.95 -0.11 -1.43 0.01 -1.26 -5.10 114.94 109.11 1wi8 s ASN 120 Ca 0.28 -1.78 -0.07 0.00 -0.71 0.00 0.00 52.86 50.58 1wi8 s ASN 120 Cb 0.00 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 1wi8 s ASN 120 CO 0.20 -0.38 0.15 -0.51 -1.51 0.00 0.00 177.10 175.04 1wi8 s ILE 121 N 1.11 5.50 -0.20 0.60 2.07 -1.26 -3.50 121.20 125.52 1wi8 s ILE 121 Ca 0.03 0.20 0.18 0.00 -1.41 0.00 0.00 60.65 59.65 1wi8 s ILE 121 Cb -0.21 -3.41 -0.25 0.00 0.13 0.00 0.00 42.46 38.72 1wi8 s ILE 121 CO -0.04 0.60 0.07 -0.24 -1.91 0.00 0.00 174.94 173.42 1wi8 n SER 122 N 1.92 0.03 -3.58 4.50 2.88 -0.06 -4.95 113.62 114.37 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 0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 64.95 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 -2.49 -1.98 -0.12 -1.46 0.00 -1.20 -5.00 121.76 109.50 1wi8 s ALA 123 Ca -0.10 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1wi8 s ALA 123 Cb 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1wi8 s ALA 123 CO 0.83 -0.49 -0.12 0.08 0.00 0.00 0.00 175.76 176.05 1wi8 s VAL 124 N -2.05 1.36 -0.24 0.00 1.01 -1.26 -0.18 120.40 119.04 1wi8 s VAL 124 Ca 0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1wi8 s VAL 124 Cb -0.01 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1wi8 s VAL 124 CO -0.04 0.42 0.12 -0.60 0.00 0.00 0.00 175.10 175.00 1wi8 s ARG 125 N 1.41 3.88 -0.52 2.72 3.52 -0.46 -5.02 118.95 124.47 1wi8 s ARG 125 Ca 0.01 -0.37 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1wi8 s ARG 125 Cb -0.13 -3.44 0.13 0.00 -1.56 0.00 0.00 34.95 29.95 1wi8 s ARG 125 CO -0.07 -0.05 0.27 -0.51 -0.81 0.00 0.00 175.30 174.12 1wi8 s LEU 126 N 1.32 4.44 0.32 -0.88 2.01 -1.26 -2.79 118.68 121.84 1wi8 s LEU 126 Ca 0.06 -2.95 -0.29 0.00 0.01 0.00 0.00 54.13 50.96 1wi8 s LEU 126 Cb -0.15 -1.66 -0.10 0.00 0.01 0.00 0.00 46.19 44.29 1wi8 s LEU 126 CO 0.05 -0.25 1.22 -2.16 1.01 0.00 0.00 176.35 176.22 1wi8 s PRO 127 N -0.20 4.43 0.18 1.29 0.04 -1.26 -4.96 135.00 134.51 1wi8 s PRO 127 Ca 0.17 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.34 1wi8 s PRO 127 Cb -0.25 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1wi8 s PRO 127 CO -0.01 -0.06 -0.18 1.03 0.04 0.00 0.00 177.00 177.82 1wi8 s ARG 128 N -1.71 1.31 0.37 4.56 0.52 -1.26 -1.31 118.95 121.43 1wi8 s ARG 128 Ca 0.48 -1.46 -0.27 0.00 -0.52 0.00 0.00 55.73 53.95 1wi8 s ARG 128 Cb -0.36 -1.33 -0.11 0.00 0.52 0.00 0.00 34.95 33.66 1wi8 s ARG 128 CO 0.48 0.26 1.35 0.39 0.02 0.00 0.00 175.30 177.80 1wi8 n GLU 129 N 0.12 2.26 0.00 3.54 1.02 -1.21 -4.43 120.64 121.93 1wi8 n GLU 129 Ca -0.12 0.79 -0.07 0.00 -0.02 0.00 0.00 57.16 57.74 1wi8 n GLU 129 Cb 0.58 -2.46 0.10 0.00 -0.02 0.00 0.00 31.44 29.64 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 2.56 0.54 0.04 3.49 0.13 -1.96 -3.32 132.00 133.47 1wi8 h PRO 130 Ca -0.48 -0.29 -0.23 0.00 -0.87 0.00 0.00 66.00 64.13 1wi8 h PRO 130 Cb 1.27 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1wi8 h PRO 130 CO 0.62 0.87 -1.24 1.03 -0.23 0.00 0.00 178.00 179.06 1wi8 h SER 131 N 0.44 0.13 -3.38 1.44 0.87 -2.01 -3.43 113.55 107.62 1wi8 h SER 131 Ca 0.03 -0.69 -0.75 0.00 -1.23 0.00 0.00 61.79 59.16 1wi8 h SER 131 Cb 0.93 -0.04 -0.27 0.00 -0.44 0.00 0.00 62.40 62.58 1wi8 h SER 131 CO 0.08 1.51 -0.25 0.20 -0.53 0.00 0.00 176.83 177.84 1wi8 s ASN 132 N -6.84 6.02 0.04 6.23 -0.87 -1.25 -4.93 114.94 113.34 1wi8 s ASN 132 Ca -0.25 -2.08 -0.20 0.00 -1.57 0.00 0.00 52.86 48.76 1wi8 s ASN 132 Cb 0.05 -2.10 -0.14 0.00 -0.02 0.00 0.00 41.25 39.03 1wi8 s ASN 132 CO 0.66 -0.71 1.35 1.55 -2.57 0.00 0.00 177.10 177.38 1wi8 h PRO 133 N 8.38 0.36 -0.80 -0.60 0.13 -1.84 -3.27 132.00 134.36 1wi8 h PRO 133 Ca -0.17 -0.19 0.14 0.00 -0.87 0.00 0.00 66.00 64.91 1wi8 h PRO 133 Cb 1.07 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1wi8 h PRO 133 CO 0.89 0.74 -0.30 0.93 -0.23 0.00 0.00 178.00 180.04 1wi8 h GLU 134 N -0.01 -0.05 0.00 0.86 3.07 -1.91 -3.41 114.58 113.13 1wi8 h GLU 134 Ca 0.02 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.50 1wi8 h GLU 134 Cb 0.67 0.01 0.15 0.00 -0.84 0.00 0.00 28.75 28.75 1wi8 h GLU 134 CO 0.04 -0.03 0.36 0.54 -1.40 0.00 0.00 179.01 178.51 1wi8 n ARG 135 N -5.49 -1.09 -3.12 2.33 5.12 -1.23 -5.09 116.66 108.09 1wi8 n ARG 135 Ca 0.09 -1.89 -0.20 0.00 -1.93 0.00 0.00 57.85 53.93 1wi8 n ARG 135 Cb 0.40 -1.19 0.04 0.00 -1.16 0.00 0.00 32.46 30.55 1wi8 n ARG 135 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1wi8 s LEU 136 N 0.00 3.21 -0.03 0.55 1.43 -1.26 -4.14 118.68 118.44 1wi8 s LEU 136 Ca 0.67 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1wi8 s LEU 136 Cb -0.02 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1wi8 s LEU 136 CO 0.47 -1.16 0.45 0.50 0.23 0.00 0.00 176.35 176.84 1wi8 h LYS 137 N 0.36 -0.27 0.00 1.70 3.64 -1.41 -3.21 116.57 117.38 1wi8 h LYS 137 Ca -0.33 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1wi8 h LYS 137 Cb 1.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1wi8 h LYS 137 CO 0.44 -0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.85 1wi8 n GLY 138 N 0.76 1.01 3.44 5.01 0.00 -1.26 -4.71 105.19 109.44 1wi8 n GLY 138 Ca -0.03 -0.05 -0.25 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 2.25 0.03 1.61 -0.12 -1.26 -4.15 117.98 116.34 1wi8 s PHE 139 Ca 0.00 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.58 1wi8 s PHE 139 Cb 0.00 -1.03 -0.02 0.00 -0.63 0.00 0.00 43.02 41.34 1wi8 s PHE 139 CO 0.00 0.61 -0.17 0.20 -0.05 0.00 0.00 175.22 175.80 1wi8 s GLY 140 N -3.16 0.94 0.04 1.99 0.00 -1.25 -4.38 107.32 101.49 1wi8 s GLY 140 Ca 0.26 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 44.12 1wi8 s GLY 140 CO 0.12 -0.84 -0.14 -0.19 0.00 0.00 0.00 173.10 172.05 1wi8 s TYR 141 N -0.73 1.25 0.01 1.90 2.02 -1.12 -1.85 117.35 118.83 1wi8 s TYR 141 Ca 0.05 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1wi8 s TYR 141 Cb -0.08 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1wi8 s TYR 141 CO 0.01 0.04 -0.06 0.00 -1.57 0.00 0.00 175.55 173.96 1wi8 s ALA 142 N -0.83 0.51 -0.19 3.71 0.00 -1.15 -1.35 121.76 122.46 1wi8 s ALA 142 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 1wi8 s ALA 142 Cb -0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1wi8 s ALA 142 CO 0.01 0.08 0.25 -1.21 0.00 0.00 0.00 175.76 174.89 1wi8 s GLU 143 N -0.55 4.19 0.30 0.00 8.01 0.75 -1.82 118.70 129.58 1wi8 s GLU 143 Ca -0.01 -0.02 0.10 0.00 0.01 0.00 0.00 54.97 55.05 1wi8 s GLU 143 Cb -0.04 -3.47 -0.05 0.00 -4.31 0.00 0.00 34.13 26.26 1wi8 s GLU 143 CO -0.00 0.17 -0.06 -0.06 0.01 0.00 0.00 175.26 175.32 1wi8 s PHE 144 N 0.72 2.52 -0.06 1.61 0.08 0.82 -0.88 117.98 122.78 1wi8 s PHE 144 Ca 0.13 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1wi8 s PHE 144 Cb -0.13 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1wi8 s PHE 144 CO 0.03 0.60 -0.04 0.39 -0.10 0.00 0.00 175.22 176.10 1wi8 n GLU 145 N -0.83 0.53 -3.83 0.44 -0.58 -1.23 -3.19 120.64 111.95 1wi8 n GLU 145 Ca -0.05 0.03 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 1wi8 n GLU 145 Cb 0.61 -1.12 -0.05 0.00 -0.57 0.00 0.00 31.44 30.31 1wi8 n GLU 145 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1wi8 s ASP 146 N -4.44 6.43 0.29 1.62 1.01 -1.26 -4.90 116.67 115.42 1wi8 s ASP 146 Ca -0.07 0.48 0.05 0.00 0.71 0.00 0.00 52.55 53.72 1wi8 s ASP 146 Cb 0.02 -2.06 0.43 0.00 1.01 0.00 0.00 42.92 42.31 1wi8 s ASP 146 CO 0.14 0.31 1.69 -0.07 0.21 0.00 0.00 175.17 177.45 1wi8 h LEU 147 N 4.25 0.31 -0.80 1.23 4.07 -1.98 -3.02 115.31 119.36 1wi8 h LEU 147 Ca -0.51 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 57.40 1wi8 h LEU 147 Cb 1.20 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.79 1wi8 h LEU 147 CO 0.64 0.68 0.47 -0.78 -1.08 0.00 0.00 178.44 178.37 1wi8 h ASP 148 N 0.25 0.69 -0.18 -0.43 3.58 -1.99 -1.46 116.42 116.88 1wi8 h ASP 148 Ca 0.02 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.53 1wi8 h ASP 148 Cb 0.82 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1wi8 h ASP 148 CO 0.06 0.42 0.04 0.77 -2.88 0.00 0.00 179.24 177.66 1wi8 h SER 149 N 0.82 0.03 -0.81 2.28 4.64 -1.91 -0.94 113.55 117.65 1wi8 h SER 149 Ca 0.37 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.73 1wi8 h SER 149 Cb 0.27 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1wi8 h SER 149 CO -0.21 0.04 0.53 0.25 -0.87 0.00 0.00 176.83 176.58 1wi8 h LEU 150 N 0.12 0.90 -0.19 5.97 5.85 -1.47 0.21 115.31 126.71 1wi8 h LEU 150 Ca 0.08 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1wi8 h LEU 150 Cb 0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1wi8 h LEU 150 CO -0.09 0.64 0.11 0.25 -0.34 0.00 0.00 178.44 179.01 1wi8 h LEU 151 N 1.06 0.22 -1.02 2.25 6.46 -0.83 -2.39 115.31 121.06 1wi8 h LEU 151 Ca 0.31 -0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.92 1wi8 h LEU 151 Cb -0.07 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1wi8 h LEU 151 CO -0.08 0.21 -0.44 -1.28 -0.62 0.00 0.00 178.44 176.23 1wi8 h SER 152 N 0.22 0.11 -0.86 1.25 0.87 -0.84 -2.96 113.55 111.34 1wi8 h SER 152 Ca 0.07 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1wi8 h SER 152 Cb 0.03 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1wi8 h SER 152 CO -0.01 0.54 0.50 0.00 -0.53 0.00 0.00 176.83 177.33 1wi8 h ALA 153 N 1.47 1.26 0.00 6.23 0.00 -0.18 -1.47 119.26 126.57 1wi8 h ALA 153 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1wi8 h ALA 153 Cb 0.81 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1wi8 h ALA 153 CO 0.06 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.85 1wi8 h LEU 154 N 1.19 0.00 -1.29 0.00 3.38 -1.27 0.19 115.31 117.51 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 -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1wi8 h LEU 154 CO -0.05 0.01 0.00 -1.28 0.09 0.00 0.00 178.44 177.20 1wi8 h SER 155 N 0.00 0.00 -0.28 -0.43 0.87 -1.35 -2.38 113.55 109.97 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 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 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 -2.88 2.60 0.26 2.23 4.77 0.06 -4.13 117.00 119.90 1wi8 n LEU 156 Ca 0.01 -1.31 0.11 0.00 -0.03 0.00 0.00 56.01 54.79 1wi8 n LEU 156 Cb 0.28 -0.45 0.71 0.00 -2.33 0.00 0.00 43.42 41.64 1wi8 n LEU 156 CO 0.25 0.43 0.99 -0.55 -1.33 0.00 0.00 177.39 177.18 1wi8 h ASN 157 N 1.83 0.00 0.00 -1.43 7.08 -1.56 -3.03 115.58 118.48 1wi8 h ASN 157 Ca 0.00 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.13 1wi8 h ASN 157 Cb 0.89 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.11 1wi8 h ASN 157 CO 0.14 0.11 -1.57 -0.62 -2.08 0.00 0.00 177.43 173.40 1wi8 n GLU 158 N -3.84 1.43 -1.61 4.14 1.02 -1.24 -3.49 120.64 117.05 1wi8 n GLU 158 Ca -0.02 -0.05 -0.55 0.00 -0.02 0.00 0.00 57.16 56.52 1wi8 n GLU 158 Cb 0.21 -1.25 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.12 0.90 -2.76 3.49 -0.58 -1.14 -4.66 120.64 113.76 1wi8 n GLU 159 Ca -0.09 0.33 -0.42 0.00 -0.42 0.00 0.00 57.16 56.55 1wi8 n GLU 159 Cb 0.56 -1.95 -0.03 0.00 -0.57 0.00 0.00 31.44 29.45 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 1.14 7.13 -0.33 1.62 1.04 -1.26 -3.63 113.70 119.40 1wi8 s SER 160 Ca 0.89 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 58.63 1wi8 s SER 160 Cb -1.06 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 62.57 1wi8 s SER 160 CO 0.54 -0.45 0.14 -0.22 0.98 0.00 0.00 173.24 174.23 1wi8 s LEU 161 N 2.15 4.28 0.00 2.42 2.96 0.25 -4.90 118.68 125.85 1wi8 s LEU 161 Ca 0.44 -0.88 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1wi8 s LEU 161 Cb -0.17 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.58 1wi8 s LEU 161 CO 0.15 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 1wi8 n GLY 162 N 4.91 1.89 0.00 7.98 0.00 -1.26 -2.55 105.19 116.16 1wi8 n GLY 162 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 6.00 0.30 -4.33 1.61 5.15 -1.26 -5.09 115.26 117.65 1wi8 n ASN 163 Ca 0.00 -0.76 -0.17 0.00 -0.60 0.00 0.00 54.58 53.05 1wi8 n ASN 163 Cb 0.00 0.13 -0.10 0.00 -0.53 0.00 0.00 39.78 39.28 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1wi8 s LYS 164 N -0.13 1.39 -0.04 1.20 1.02 -1.06 -5.15 119.74 116.97 1wi8 s LYS 164 Ca 0.00 -1.74 0.01 0.00 0.02 0.00 0.00 55.97 54.26 1wi8 s LYS 164 Cb 0.00 -0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1wi8 s LYS 164 CO 0.00 -0.22 -0.03 1.03 -0.92 0.00 0.00 175.35 175.20 1wi8 s ARG 165 N -3.97 2.77 0.19 1.68 0.52 -1.26 0.88 118.95 119.76 1wi8 s ARG 165 Ca 0.34 -0.56 0.11 0.00 -0.52 0.00 0.00 55.73 55.09 1wi8 s ARG 165 Cb 0.07 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1wi8 s ARG 165 CO 0.12 0.65 -0.22 0.96 0.02 0.00 0.00 175.30 176.83 1wi8 s ILE 166 N -0.93 2.23 -0.07 1.52 -0.00 -1.24 -4.73 121.20 117.98 1wi8 s ILE 166 Ca 0.15 -2.04 0.02 0.00 -0.00 0.00 0.00 60.65 58.78 1wi8 s ILE 166 Cb -0.11 -2.07 -0.03 0.00 -0.00 0.00 0.00 42.46 40.25 1wi8 s ILE 166 CO 0.05 -0.19 -0.11 -0.60 -0.00 0.00 0.00 174.94 174.09 1wi8 s ARG 167 N -2.79 2.70 -0.13 0.37 3.52 -1.18 -3.72 118.95 117.73 1wi8 s ARG 167 Ca 0.20 -0.63 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1wi8 s ARG 167 Cb -0.07 -2.49 -0.03 0.00 -1.56 0.00 0.00 34.95 30.79 1wi8 s ARG 167 CO 0.10 0.60 -0.02 0.08 -0.81 0.00 0.00 175.30 175.25 1wi8 s VAL 168 N -0.65 4.11 0.13 7.11 1.01 -1.26 -1.34 120.40 129.51 1wi8 s VAL 168 Ca 0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1wi8 s VAL 168 Cb -0.11 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1wi8 s VAL 168 CO 0.01 0.54 0.15 -0.62 0.00 0.00 0.00 175.10 175.18 1wi8 s ASP 169 N -0.17 0.20 -0.23 3.32 2.15 0.40 -4.82 116.67 117.52 1wi8 s ASP 169 Ca 0.04 -1.00 -0.29 0.00 0.43 0.00 0.00 52.55 51.73 1wi8 s ASP 169 Cb -0.13 0.35 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 1wi8 s ASP 169 CO 0.02 -0.78 1.11 -0.69 -0.17 0.00 0.00 175.17 174.66 1wi8 s VAL 170 N -3.98 4.53 0.59 1.11 1.01 -1.26 -0.32 120.40 122.08 1wi8 s VAL 170 Ca 0.18 1.83 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 1wi8 s VAL 170 Cb 0.06 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1wi8 s VAL 170 CO -0.01 -0.24 0.97 0.00 0.00 0.00 0.00 175.10 175.82 1wi8 s ALA 171 N 3.41 3.17 -0.03 5.51 0.00 -1.08 -4.84 121.76 127.89 1wi8 s ALA 171 Ca 0.47 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1wi8 s ALA 171 Cb -0.16 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1wi8 s ALA 171 CO 0.10 -0.65 0.26 0.16 0.00 0.00 0.00 175.76 175.64 1wi8 s ASP 172 N -4.18 -0.16 -0.07 0.00 -4.77 -1.26 -4.84 116.67 101.39 1wi8 s ASP 172 Ca 0.53 0.12 -0.12 0.00 -3.30 0.00 0.00 52.55 49.78 1wi8 s ASP 172 Cb -0.11 0.34 0.03 0.00 -1.09 0.00 0.00 42.92 42.09 1wi8 s ASP 172 CO 0.51 -0.35 0.30 0.00 0.70 0.00 0.00 175.17 176.33 1wi8 s GLN 173 N -1.03 0.48 0.04 2.11 -2.07 -1.26 -5.17 119.66 112.78 1wi8 s GLN 173 Ca -0.11 0.15 0.08 0.00 -1.82 0.00 0.00 55.36 53.67 1wi8 s GLN 173 Cb -0.05 0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 32.06 1wi8 s GLN 173 CO 0.03 -0.10 -0.23 0.00 -1.32 0.00 0.00 175.29 173.67 1wi8 s ALA 174 N -0.47 2.42 0.09 2.60 0.00 -1.26 -5.14 121.76 119.99 1wi8 s ALA 174 Ca -0.06 -1.24 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1wi8 s ALA 174 Cb -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1wi8 s ALA 174 CO 0.02 0.55 0.17 1.14 0.00 0.00 0.00 175.76 177.64 1wi8 s GLN 175 N -1.34 0.84 -1.00 0.00 -2.07 -1.26 -5.10 119.66 109.73 1wi8 s GLN 175 Ca 0.13 -1.00 -0.07 0.00 -1.82 0.00 0.00 55.36 52.60 1wi8 s GLN 175 Cb -0.10 0.33 0.25 0.00 -1.09 0.00 0.00 33.01 32.40 1wi8 s GLN 175 CO 0.04 -0.26 0.95 -0.51 -1.32 0.00 0.00 175.29 174.18 1wi8 s ASP 176 N -2.87 6.77 -0.32 12.60 1.11 -1.26 -5.03 116.67 127.67 1wi8 s ASP 176 Ca 0.06 -3.52 -0.41 0.00 0.18 0.00 0.00 52.55 48.86 1wi8 s ASP 176 Cb 0.05 -2.10 -0.16 0.00 1.07 0.00 0.00 42.92 41.78 1wi8 s ASP 176 CO -0.10 -0.29 1.76 1.17 1.18 0.00 0.00 175.17 178.89 1wi8 n LYS 177 N 2.74 0.99 -3.66 8.23 4.81 -1.26 -4.93 118.16 125.08 1wi8 n LYS 177 Ca 0.21 0.36 -0.12 0.00 -0.87 0.00 0.00 58.31 57.89 1wi8 n LYS 177 Cb 0.39 -2.04 -0.06 0.00 0.02 0.00 0.00 35.03 33.34 1wi8 n LYS 177 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1wi8 s ASP 178 N 3.75 -0.25 -0.30 3.14 -4.77 -1.26 -5.15 116.67 111.83 1wi8 s ASP 178 Ca 1.00 -0.11 -0.04 0.00 -3.30 0.00 0.00 52.55 50.10 1wi8 s ASP 178 Cb -1.12 0.43 0.19 0.00 -1.09 0.00 0.00 42.92 41.33 1wi8 s ASP 178 CO 0.67 -0.71 0.77 -0.55 0.70 0.00 0.00 175.17 176.04 1wi8 s SER 179 N -2.25 -1.09 0.16 2.11 0.15 -1.26 -5.17 113.70 106.36 1wi8 s SER 179 Ca -0.03 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.18 1wi8 s SER 179 Cb 0.00 1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 66.10 1wi8 s SER 179 CO -0.05 -0.20 -0.19 -0.83 1.20 0.00 0.00 173.24 173.17 1wi8 s GLY 180 N 2.89 1.40 1.01 9.45 0.00 -1.26 -5.15 107.32 115.67 1wi8 s GLY 180 Ca 0.14 -1.49 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 1wi8 s GLY 180 CO -0.20 -1.54 1.09 2.56 0.00 0.00 0.00 173.10 175.02 1wi8 s PRO 181 N -2.76 0.33 0.30 2.90 0.04 -1.26 -5.09 135.00 129.45 1wi8 s PRO 181 Ca 0.16 0.49 0.05 0.00 0.04 0.00 0.00 61.00 61.74 1wi8 s PRO 181 Cb -0.06 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 1wi8 s PRO 181 CO 0.07 -2.80 0.25 -1.12 0.04 0.00 0.00 177.00 173.44 1wi8 s SER 182 N -3.45 1.23 -0.09 6.66 0.01 -1.26 -5.18 113.70 111.63 1wi8 s SER 182 Ca 0.66 -1.65 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 1wi8 s SER 182 Cb -0.19 0.51 0.03 0.00 0.21 0.00 0.00 66.02 66.59 1wi8 s SER 182 CO 0.58 -1.01 0.34 -0.55 0.41 0.00 0.00 173.24 173.01 1wi8 s SER 183 N -3.31 -0.31 0.00 2.44 0.15 -1.26 -5.38 113.70 106.04 1wi8 s SER 183 Ca 0.40 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1wi8 s SER 183 Cb 0.03 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1wi8 s SER 183 CO 0.23 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.04