#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 n SER 82 N 0.00 -0.97 -4.91 1.61 3.41 -1.26 -4.88 113.62 106.63 1wi8 n SER 82 Ca 0.00 -1.13 -0.31 0.00 -0.26 0.00 0.00 58.87 57.17 1wi8 n SER 82 Cb 0.00 -1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 62.47 1wi8 n SER 82 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1wi8 s SER 83 N -3.36 6.46 0.00 4.04 0.01 -1.26 -5.10 113.70 114.50 1wi8 s SER 83 Ca 0.55 0.52 0.00 0.00 1.31 0.00 0.00 55.95 58.33 1wi8 s SER 83 Cb -0.32 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1wi8 s SER 83 CO 0.92 0.05 0.00 0.61 0.41 0.00 0.00 173.24 175.23 1wi8 n GLY 84 N -0.03 5.32 0.24 3.44 0.00 -1.26 -5.04 105.19 107.85 1wi8 n GLY 84 Ca -0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 1wi8 n GLY 84 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1wi8 h SER 85 N 0.00 -0.62 -6.01 1.61 0.87 -2.06 -3.46 113.55 103.88 1wi8 h SER 85 Ca 0.00 0.15 -0.41 0.00 -1.23 0.00 0.00 61.79 60.30 1wi8 h SER 85 Cb 0.00 0.34 0.07 0.00 -0.44 0.00 0.00 62.40 62.37 1wi8 h SER 85 CO 0.00 -0.21 -0.79 -1.20 -0.53 0.00 0.00 176.83 174.10 1wi8 n SER 86 N -5.37 -2.61 0.00 6.23 7.64 -1.26 -4.91 113.62 113.34 1wi8 n SER 86 Ca 0.02 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1wi8 n SER 86 Cb 0.28 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.12 1wi8 n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wi8 n GLY 87 N -1.55 -0.55 3.54 0.23 0.00 -1.26 -4.93 105.19 100.67 1wi8 n GLY 87 Ca -0.20 0.72 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 1wi8 n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wi8 s SER 88 N 0.00 -0.35 -1.46 1.61 0.15 -1.26 -4.97 113.70 107.43 1wi8 s SER 88 Ca 0.00 0.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 1wi8 s SER 88 Cb 0.00 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.70 1wi8 s SER 88 CO 0.00 -0.47 0.77 0.54 1.20 0.00 0.00 173.24 175.28 1wi8 n ARG 89 N 0.19 -4.85 -2.49 5.44 1.74 -1.26 -4.94 116.66 110.49 1wi8 n ARG 89 Ca -0.08 0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 57.30 1wi8 n ARG 89 Cb 0.60 -5.47 -0.04 0.00 -1.02 0.00 0.00 32.46 26.53 1wi8 n ARG 89 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1wi8 s LEU 90 N -6.92 3.76 -0.02 0.55 0.05 -1.26 -4.99 118.68 109.84 1wi8 s LEU 90 Ca 0.51 1.78 -0.30 0.00 0.05 0.00 0.00 54.13 56.17 1wi8 s LEU 90 Cb -0.25 -4.54 -0.05 0.00 -2.05 0.00 0.00 46.19 39.29 1wi8 s LEU 90 CO 0.63 -0.71 1.47 -2.16 -0.55 0.00 0.00 176.35 175.03 1wi8 s PRO 91 N -3.54 4.25 -0.54 1.48 0.04 -1.26 -4.91 135.00 130.51 1wi8 s PRO 91 Ca 0.64 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.70 1wi8 s PRO 91 Cb -0.13 -3.68 0.52 0.00 0.04 0.00 0.00 34.50 31.25 1wi8 s PRO 91 CO 0.24 -0.66 1.96 1.17 0.04 0.00 0.00 177.00 179.74 1wi8 n LYS 92 N 5.91 2.41 -3.65 4.56 4.81 -1.26 -4.84 118.16 126.09 1wi8 n LYS 92 Ca 0.14 -3.00 -0.04 0.00 -0.87 0.00 0.00 58.31 54.54 1wi8 n LYS 92 Cb 0.43 -2.17 -0.06 0.00 0.02 0.00 0.00 35.03 33.24 1wi8 n LYS 92 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1wi8 s SER 93 N -1.42 -0.79 0.99 3.14 1.04 -1.26 -5.17 113.70 110.22 1wi8 s SER 93 Ca 0.58 1.34 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 1wi8 s SER 93 Cb 0.47 1.84 0.18 0.00 0.10 0.00 0.00 66.02 68.61 1wi8 s SER 93 CO 0.04 -0.22 1.09 -2.16 0.98 0.00 0.00 173.24 172.97 1wi8 s PRO 94 N 2.65 0.52 0.77 4.02 0.04 -1.26 -4.67 135.00 137.08 1wi8 s PRO 94 Ca -0.05 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 1wi8 s PRO 94 Cb -0.11 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.74 1wi8 s PRO 94 CO -0.17 -2.68 1.09 -1.25 0.04 0.00 0.00 177.00 174.04 1wi8 s PRO 95 N -4.96 2.26 -0.16 0.56 0.04 -1.26 -5.15 135.00 126.33 1wi8 s PRO 95 Ca 0.65 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1wi8 s PRO 95 Cb -0.18 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1wi8 s PRO 95 CO 0.57 -1.64 0.08 0.71 0.04 0.00 0.00 177.00 176.77 1wi8 s TYR 96 N -2.90 3.34 -0.10 0.56 2.02 -1.23 -5.04 117.35 114.01 1wi8 s TYR 96 Ca 0.61 0.23 0.03 0.00 -0.37 0.00 0.00 57.07 57.57 1wi8 s TYR 96 Cb -0.17 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1wi8 s TYR 96 CO 0.56 0.33 -0.19 0.99 -1.57 0.00 0.00 175.55 175.66 1wi8 s THR 97 N -0.04 1.74 -0.06 -0.71 2.01 -1.26 -1.85 115.64 115.47 1wi8 s THR 97 Ca 0.07 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1wi8 s THR 97 Cb -0.12 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1wi8 s THR 97 CO 0.01 0.49 -0.04 0.00 -0.69 0.00 0.00 174.62 174.39 1wi8 s ALA 98 N 0.62 3.13 -0.11 7.40 0.00 -1.12 -1.35 121.76 130.31 1wi8 s ALA 98 Ca -0.14 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1wi8 s ALA 98 Cb -0.17 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1wi8 s ALA 98 CO 0.04 0.59 -0.01 0.12 0.00 0.00 0.00 175.76 176.50 1wi8 s PHE 99 N -0.88 3.12 -0.08 0.00 2.19 0.66 -3.16 117.98 119.83 1wi8 s PHE 99 Ca 0.14 0.04 0.04 0.00 0.33 0.00 0.00 56.93 57.48 1wi8 s PHE 99 Cb -0.11 -1.86 -0.01 0.00 -1.31 0.00 0.00 43.02 39.73 1wi8 s PHE 99 CO 0.03 0.30 -0.21 -0.51 1.83 0.00 0.00 175.22 176.66 1wi8 s LEU 100 N -0.42 2.27 0.08 6.12 1.43 -0.22 -1.76 118.68 126.19 1wi8 s LEU 100 Ca 0.08 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1wi8 s LEU 100 Cb -0.12 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1wi8 s LEU 100 CO 0.02 0.22 -0.19 -0.83 0.23 0.00 0.00 176.35 175.79 1wi8 s GLY 101 N 0.01 1.13 -0.72 -3.19 0.00 -0.59 -2.63 107.32 101.33 1wi8 s GLY 101 Ca -0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.48 1wi8 s GLY 101 CO 0.05 -1.13 0.61 -2.01 0.00 0.00 0.00 173.10 170.62 1wi8 n ASN 102 N 1.32 -3.24 -4.81 1.64 5.15 -1.26 -1.42 115.26 112.65 1wi8 n ASN 102 Ca -0.19 -0.41 -0.37 0.00 -0.60 0.00 0.00 54.58 53.00 1wi8 n ASN 102 Cb 0.54 -3.44 -0.06 0.00 -0.53 0.00 0.00 39.78 36.28 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 -4.65 4.44 0.31 1.20 1.43 -1.25 -4.18 118.68 115.98 1wi8 s LEU 103 Ca 0.12 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 1wi8 s LEU 103 Cb -0.02 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 1wi8 s LEU 103 CO 0.46 0.13 1.23 -2.16 0.23 0.00 0.00 176.35 176.25 1wi8 s PRO 104 N -1.59 4.46 0.40 1.29 0.04 -1.26 -4.91 135.00 133.42 1wi8 s PRO 104 Ca 0.38 2.06 0.16 0.00 0.04 0.00 0.00 61.00 63.64 1wi8 s PRO 104 Cb -0.19 -3.12 1.04 0.00 0.04 0.00 0.00 34.50 32.28 1wi8 s PRO 104 CO 0.21 -0.05 1.82 0.10 0.04 0.00 0.00 177.00 179.13 1wi8 h TYR 105 N 3.61 0.65 -0.21 0.56 -0.00 -1.99 0.42 116.97 120.01 1wi8 h TYR 105 Ca -0.48 0.02 -0.10 0.00 0.00 0.00 0.00 58.73 58.17 1wi8 h TYR 105 Cb 1.22 -0.19 -0.06 0.00 0.00 0.00 0.00 36.73 37.70 1wi8 h TYR 105 CO 0.57 0.14 0.12 -0.40 -0.00 0.00 0.00 178.16 178.59 1wi8 n ASP 106 N -4.57 2.98 -4.59 0.10 5.68 -1.26 -4.61 116.55 110.28 1wi8 n ASP 106 Ca 0.22 -2.34 -0.43 0.00 -0.50 0.00 0.00 54.79 51.74 1wi8 n ASP 106 Cb 0.73 -0.57 -0.04 0.00 -1.14 0.00 0.00 41.12 40.10 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1wi8 s VAL 107 N -0.86 4.50 0.36 2.12 0.11 0.15 -5.01 120.40 121.77 1wi8 s VAL 107 Ca 0.13 1.06 0.08 0.00 -2.93 0.00 0.00 61.98 60.32 1wi8 s VAL 107 Cb 0.11 -4.40 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 1wi8 s VAL 107 CO 0.03 -0.69 0.14 0.42 -3.33 0.00 0.00 175.10 171.67 1wi8 s THR 108 N 3.68 2.74 0.26 5.04 -4.23 -1.26 -4.98 115.64 116.89 1wi8 s THR 108 Ca 0.39 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 1wi8 s THR 108 Cb -0.11 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 71.04 1wi8 s THR 108 CO 0.23 -0.13 1.89 -0.08 -0.54 0.00 0.00 174.62 175.98 1wi8 h GLU 109 N 1.54 1.15 -0.29 3.99 4.81 -1.98 -1.06 114.58 122.74 1wi8 h GLU 109 Ca -0.43 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1wi8 h GLU 109 Cb 1.25 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1wi8 h GLU 109 CO 0.65 0.76 0.08 0.93 -0.73 0.00 0.00 179.01 180.71 1wi8 h GLU 110 N 1.18 0.41 -0.38 1.92 5.08 -2.00 -2.21 114.58 118.59 1wi8 h GLU 110 Ca 0.41 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1wi8 h GLU 110 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1wi8 h GLU 110 CO -0.16 0.38 -0.36 0.77 -1.00 0.00 0.00 179.01 178.64 1wi8 h SER 111 N 0.41 0.95 -0.20 1.42 0.02 -1.60 -2.54 113.55 112.00 1wi8 h SER 111 Ca 0.10 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1wi8 h SER 111 Cb 0.15 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1wi8 h SER 111 CO -0.01 1.21 0.06 0.40 -1.14 0.00 0.00 176.83 177.35 1wi8 h ILE 112 N 0.74 1.19 -0.41 3.27 1.08 -0.95 0.37 117.51 122.80 1wi8 h ILE 112 Ca 0.07 -0.62 0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1wi8 h ILE 112 Cb 0.94 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.88 1wi8 h ILE 112 CO 0.09 0.19 0.22 0.11 -0.69 0.00 0.00 178.15 178.07 1wi8 h LYS 113 N 0.15 0.43 -0.05 2.37 1.57 -1.42 -1.13 116.57 118.49 1wi8 h LYS 113 Ca 0.06 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1wi8 h LYS 113 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1wi8 h LYS 113 CO -0.00 0.28 -0.61 0.93 -0.57 0.00 0.00 179.45 179.49 1wi8 h GLU 114 N 0.44 0.18 0.00 3.15 5.08 -1.36 -2.80 114.58 119.27 1wi8 h GLU 114 Ca 0.17 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1wi8 h GLU 114 Cb 0.06 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1wi8 h GLU 114 CO -0.11 0.73 -0.01 0.35 -1.00 0.00 0.00 179.01 178.98 1wi8 h PHE 115 N 0.13 0.00 -0.42 4.33 3.57 0.36 -2.28 116.94 122.63 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 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1wi8 h PHE 115 CO 0.02 0.01 0.00 1.19 -2.23 0.00 0.00 178.31 177.29 1wi8 n PHE 116 N -3.10 1.01 -1.38 0.41 3.72 -0.48 -5.03 117.46 112.60 1wi8 n PHE 116 Ca 0.00 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1wi8 n PHE 116 Cb 0.28 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.36 0.30 -2.03 -1.08 0.63 -0.86 -3.05 116.66 110.94 1wi8 n ARG 117 Ca 0.20 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1wi8 n ARG 117 Cb 0.76 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.39 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 2.04 0.55 3.63 5.14 0.00 -1.26 -5.05 105.19 110.24 1wi8 n GLY 118 Ca 0.11 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.21 0.53 -0.35 0.99 1.43 -1.17 -4.99 118.68 114.91 1wi8 s LEU 119 Ca 0.00 -1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 1wi8 s LEU 119 Cb 0.00 2.05 0.07 0.00 0.03 0.00 0.00 46.19 48.35 1wi8 s LEU 119 CO 0.00 -1.43 0.09 0.20 0.23 0.00 0.00 176.35 175.44 1wi8 s ASN 120 N -3.14 5.08 -0.07 2.29 -0.87 -1.26 -5.09 114.94 111.87 1wi8 s ASN 120 Ca 0.23 -1.56 -0.04 0.00 -1.57 0.00 0.00 52.86 49.93 1wi8 s ASN 120 Cb -0.02 -1.77 -0.04 0.00 -0.02 0.00 0.00 41.25 39.40 1wi8 s ASN 120 CO 0.15 -0.38 0.10 -0.51 -2.57 0.00 0.00 177.10 173.90 1wi8 s ILE 121 N 1.22 5.06 -0.17 0.60 2.07 -1.26 -3.38 121.20 125.34 1wi8 s ILE 121 Ca 0.01 -0.08 0.16 0.00 -1.41 0.00 0.00 60.65 59.32 1wi8 s ILE 121 Cb -0.21 -3.23 -0.22 0.00 0.13 0.00 0.00 42.46 38.92 1wi8 s ILE 121 CO -0.02 0.52 0.08 -0.24 -1.91 0.00 0.00 174.94 173.37 1wi8 n SER 122 N 1.70 0.58 -3.57 4.50 2.88 -0.42 -4.97 113.62 114.32 1wi8 n SER 122 Ca -0.17 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.30 1wi8 n SER 122 Cb 0.54 0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 64.96 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 -2.48 -1.97 -0.13 -1.46 0.00 -1.24 -5.00 121.76 109.49 1wi8 s ALA 123 Ca -0.09 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1wi8 s ALA 123 Cb 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1wi8 s ALA 123 CO 0.74 -0.50 -0.13 0.08 0.00 0.00 0.00 175.76 175.94 1wi8 s VAL 124 N -2.08 1.46 -0.25 0.00 1.01 -1.26 -1.16 120.40 118.12 1wi8 s VAL 124 Ca 0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1wi8 s VAL 124 Cb -0.01 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1wi8 s VAL 124 CO -0.04 0.44 0.16 -0.13 0.00 0.00 0.00 175.10 175.52 1wi8 s ARG 125 N 1.36 3.97 -0.44 2.72 0.52 0.12 -5.02 118.95 122.18 1wi8 s ARG 125 Ca 0.01 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1wi8 s ARG 125 Cb -0.13 -3.54 0.15 0.00 0.52 0.00 0.00 34.95 31.94 1wi8 s ARG 125 CO -0.08 -0.05 0.28 -0.51 0.02 0.00 0.00 175.30 174.97 1wi8 s LEU 126 N 1.36 2.26 0.62 2.53 1.43 -1.26 -2.33 118.68 123.29 1wi8 s LEU 126 Ca 0.07 -2.76 -0.16 0.00 -1.03 0.00 0.00 54.13 50.24 1wi8 s LEU 126 Cb -0.15 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1wi8 s LEU 126 CO 0.07 -0.23 1.12 -2.16 0.23 0.00 0.00 176.35 175.37 1wi8 s PRO 127 N 0.25 2.99 0.07 1.29 0.04 -1.26 -4.95 135.00 133.43 1wi8 s PRO 127 Ca 0.22 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.78 1wi8 s PRO 127 Cb -0.16 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1wi8 s PRO 127 CO -0.06 -1.11 -0.16 1.03 0.04 0.00 0.00 177.00 176.74 1wi8 s ARG 128 N -3.83 0.93 0.33 4.56 0.52 -1.26 -1.22 118.95 118.97 1wi8 s ARG 128 Ca 0.69 -0.95 -0.25 0.00 -0.52 0.00 0.00 55.73 54.70 1wi8 s ARG 128 Cb -0.22 -1.00 -0.15 0.00 0.52 0.00 0.00 34.95 34.11 1wi8 s ARG 128 CO 0.37 0.23 0.50 0.39 0.02 0.00 0.00 175.30 176.81 1wi8 n GLU 129 N 1.40 0.37 0.00 3.54 -0.58 -1.12 -4.54 120.64 119.71 1wi8 n GLU 129 Ca -0.20 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 56.74 1wi8 n GLU 129 Cb 0.54 -1.28 0.37 0.00 -0.57 0.00 0.00 31.44 30.50 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1wi8 n PRO 130 N 0.91 0.19 0.00 3.49 -0.04 -1.26 -3.56 135.00 134.73 1wi8 n PRO 130 Ca 0.13 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1wi8 n PRO 130 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.30 2.30 -4.32 3.54 7.64 -1.26 -4.97 113.62 115.24 1wi8 n SER 131 Ca 0.07 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.49 1wi8 n SER 131 Cb 0.12 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 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 -4.11 6.17 0.17 6.43 3.84 -1.23 -4.93 114.94 121.28 1wi8 s ASN 132 Ca 0.00 -1.70 -0.08 0.00 0.21 0.00 0.00 52.86 51.29 1wi8 s ASN 132 Cb 0.00 -2.20 0.03 0.00 -0.55 0.00 0.00 41.25 38.53 1wi8 s ASN 132 CO 0.00 -0.81 1.51 1.55 -2.79 0.00 0.00 177.10 176.55 1wi8 h PRO 133 N 8.85 0.83 -0.70 0.43 0.13 -1.94 -3.17 132.00 136.43 1wi8 h PRO 133 Ca -0.29 -0.44 -0.03 0.00 -0.87 0.00 0.00 66.00 64.37 1wi8 h PRO 133 Cb 1.10 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1wi8 h PRO 133 CO 1.00 1.07 0.31 0.93 -0.23 0.00 0.00 178.00 181.09 1wi8 h GLU 134 N 0.67 1.03 -5.52 0.86 4.39 -1.94 -3.41 114.58 110.66 1wi8 h GLU 134 Ca 0.05 -0.17 -0.59 0.00 0.34 0.00 0.00 59.36 58.99 1wi8 h GLU 134 Cb 0.97 -0.18 -0.10 0.00 -0.10 0.00 0.00 28.75 29.34 1wi8 h GLU 134 CO 0.09 0.83 -0.20 1.03 -1.16 0.00 0.00 179.01 179.60 1wi8 s ARG 135 N -5.64 4.23 1.32 2.33 1.81 -1.20 -5.04 118.95 116.77 1wi8 s ARG 135 Ca -0.13 0.25 -0.20 0.00 -1.72 0.00 0.00 55.73 53.93 1wi8 s ARG 135 Cb 0.14 -3.49 0.33 0.00 -0.45 0.00 0.00 34.95 31.48 1wi8 s ARG 135 CO 0.81 0.06 0.99 -0.51 -0.68 0.00 0.00 175.30 175.97 1wi8 s LEU 136 N 0.99 -0.33 -0.00 2.53 1.02 -1.26 -2.80 118.68 118.83 1wi8 s LEU 136 Ca 0.20 0.94 -0.01 0.00 0.02 0.00 0.00 54.13 55.28 1wi8 s LEU 136 Cb -0.14 -2.53 -0.01 0.00 0.02 0.00 0.00 46.19 43.52 1wi8 s LEU 136 CO 0.08 -4.86 0.52 0.11 0.02 0.00 0.00 176.35 172.22 1wi8 h LYS 137 N -3.07 -0.04 0.00 1.70 1.57 -1.40 -3.29 116.57 112.03 1wi8 h LYS 137 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1wi8 h LYS 137 Cb 1.33 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1wi8 h LYS 137 CO 0.35 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 1wi8 n GLY 138 N 0.46 0.15 3.34 3.86 0.00 -1.26 -4.78 105.19 106.95 1wi8 n GLY 138 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 2.21 0.03 1.61 -0.12 -1.26 -3.92 117.98 116.53 1wi8 s PHE 139 Ca 0.00 -0.40 0.07 0.00 -0.05 0.00 0.00 56.93 56.55 1wi8 s PHE 139 Cb 0.00 -1.27 -0.02 0.00 -0.63 0.00 0.00 43.02 41.10 1wi8 s PHE 139 CO 0.00 0.20 -0.19 0.20 -0.05 0.00 0.00 175.22 175.38 1wi8 s GLY 140 N -1.55 1.03 -0.01 1.99 0.00 -1.08 -4.43 107.32 103.26 1wi8 s GLY 140 Ca 0.11 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1wi8 s GLY 140 CO 0.03 -0.89 -0.13 -0.19 0.00 0.00 0.00 173.10 171.92 1wi8 s TYR 141 N -0.73 1.15 0.00 1.90 1.51 -0.98 -1.05 117.35 119.14 1wi8 s TYR 141 Ca 0.06 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1wi8 s TYR 141 Cb -0.08 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1wi8 s TYR 141 CO 0.01 -0.01 -0.09 0.00 -1.11 0.00 0.00 175.55 174.35 1wi8 s ALA 142 N -0.35 0.76 -0.11 3.71 0.00 -1.19 0.11 121.76 124.69 1wi8 s ALA 142 Ca 0.05 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 1wi8 s ALA 142 Cb -0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1wi8 s ALA 142 CO -0.00 0.17 0.32 -1.21 0.00 0.00 0.00 175.76 175.04 1wi8 s GLU 143 N -0.40 4.08 0.30 0.00 2.02 -0.31 -2.80 118.70 121.58 1wi8 s GLU 143 Ca 0.02 0.18 0.11 0.00 0.02 0.00 0.00 54.97 55.30 1wi8 s GLU 143 Cb -0.04 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 1wi8 s GLU 143 CO -0.00 0.41 -0.16 -0.06 0.02 0.00 0.00 175.26 175.47 1wi8 s PHE 144 N -0.10 2.29 -0.06 1.61 0.08 -0.77 -1.30 117.98 119.74 1wi8 s PHE 144 Ca 0.19 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 1wi8 s PHE 144 Cb -0.14 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1wi8 s PHE 144 CO 0.07 0.65 -0.06 0.39 -0.10 0.00 0.00 175.22 176.17 1wi8 n GLU 145 N -0.66 0.13 -3.00 0.44 1.02 -1.22 -3.50 120.64 113.85 1wi8 n GLU 145 Ca -0.05 0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 1wi8 n GLU 145 Cb 0.61 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 31.08 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 -5.03 6.51 0.21 1.62 -1.08 -1.26 -4.85 116.67 112.79 1wi8 s ASP 146 Ca -0.08 1.03 -0.04 0.00 -0.52 0.00 0.00 52.55 52.94 1wi8 s ASP 146 Cb 0.03 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.38 1wi8 s ASP 146 CO 0.12 -0.33 1.60 -0.07 0.52 0.00 0.00 175.17 177.00 1wi8 h LEU 147 N 1.44 0.73 -2.14 -1.34 4.07 -1.98 -2.77 115.31 113.32 1wi8 h LEU 147 Ca -0.47 -0.30 0.04 0.00 0.08 0.00 0.00 57.88 57.23 1wi8 h LEU 147 Cb 1.19 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 1wi8 h LEU 147 CO 0.65 1.00 0.11 -0.78 -1.08 0.00 0.00 178.44 178.33 1wi8 h ASP 148 N 0.60 0.00 -0.22 -0.43 1.82 -1.98 -1.71 116.42 114.49 1wi8 h ASP 148 Ca 0.07 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1wi8 h ASP 148 Cb 0.83 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.83 1wi8 h ASP 148 CO 0.07 0.00 -0.00 0.28 -1.61 0.00 0.00 179.24 177.98 1wi8 h SER 149 N 0.00 0.39 -0.41 2.28 0.02 -1.85 0.30 113.55 114.28 1wi8 h SER 149 Ca 0.06 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.60 1wi8 h SER 149 Cb 0.27 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1wi8 h SER 149 CO -0.00 0.60 -0.12 0.25 -1.14 0.00 0.00 176.83 176.42 1wi8 h LEU 150 N 0.16 0.81 -0.09 5.07 7.12 -1.43 -1.42 115.31 125.54 1wi8 h LEU 150 Ca 0.06 -0.37 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 1wi8 h LEU 150 Cb 0.40 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1wi8 h LEU 150 CO 0.01 1.00 -0.04 0.25 -0.13 0.00 0.00 178.44 179.54 1wi8 h LEU 151 N 0.62 0.19 -1.77 2.25 5.85 -1.31 -3.01 115.31 118.14 1wi8 h LEU 151 Ca 0.10 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1wi8 h LEU 151 Cb 0.66 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1wi8 h LEU 151 CO 0.05 0.55 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.41 1wi8 h SER 152 N -0.16 0.11 -0.85 1.25 0.87 -0.40 -2.08 113.55 112.29 1wi8 h SER 152 Ca 0.02 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 152 Cb 0.47 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1wi8 h SER 152 CO 0.01 0.15 0.50 0.00 -0.53 0.00 0.00 176.83 176.96 1wi8 h ALA 153 N 1.87 1.27 0.00 6.23 0.00 -1.12 -1.75 119.26 125.76 1wi8 h ALA 153 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1wi8 h ALA 153 Cb 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1wi8 h ALA 153 CO 0.00 0.61 -0.09 -0.07 0.00 0.00 0.00 179.25 179.71 1wi8 h LEU 154 N 1.18 0.00 -0.96 0.00 3.38 -1.32 -0.51 115.31 117.09 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 0.09 0.00 0.28 0.09 0.00 0.00 178.44 178.84 1wi8 h SER 155 N 0.00 0.00 -0.53 -0.43 0.02 -1.34 -2.10 113.55 109.17 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 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 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 -2.45 4.52 0.27 5.07 4.77 -0.20 -4.28 117.00 124.70 1wi8 n LEU 156 Ca 0.01 -2.29 0.18 0.00 -0.03 0.00 0.00 56.01 53.89 1wi8 n LEU 156 Cb 0.23 -0.59 0.77 0.00 -2.33 0.00 0.00 43.42 41.51 1wi8 n LEU 156 CO 0.21 0.65 1.01 -0.55 -1.33 0.00 0.00 177.39 177.39 1wi8 h ASN 157 N 3.48 0.00 0.00 -1.43 7.08 -1.46 -3.12 115.58 120.12 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 1.48 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.72 1wi8 h ASN 157 CO 0.29 0.00 -1.17 -1.84 -2.08 0.00 0.00 177.43 172.64 1wi8 n GLU 158 N -2.98 1.25 -1.58 4.14 0.28 -1.23 -3.71 120.64 116.81 1wi8 n GLU 158 Ca -0.00 -0.02 -0.53 0.00 -0.16 0.00 0.00 57.16 56.45 1wi8 n GLU 158 Cb 0.24 -1.08 -0.06 0.00 1.43 0.00 0.00 31.44 31.97 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 0.93 -2.67 3.44 -0.58 -1.18 -4.66 120.64 114.14 1wi8 n GLU 159 Ca -0.02 0.33 -0.43 0.00 -0.42 0.00 0.00 57.16 56.62 1wi8 n GLU 159 Cb 0.26 -1.95 -0.03 0.00 -0.57 0.00 0.00 31.44 29.15 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 0.44 6.62 -0.30 1.62 1.04 -1.26 -3.48 113.70 118.38 1wi8 s SER 160 Ca 0.86 0.42 -0.19 0.00 0.48 0.00 0.00 55.95 57.52 1wi8 s SER 160 Cb -1.02 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 62.57 1wi8 s SER 160 CO 0.49 -1.15 0.57 -0.22 0.98 0.00 0.00 173.24 173.90 1wi8 s LEU 161 N 4.16 4.15 0.00 2.42 2.96 0.46 -4.82 118.68 128.02 1wi8 s LEU 161 Ca 0.44 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1wi8 s LEU 161 Cb -0.08 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1wi8 s LEU 161 CO 0.29 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1wi8 n GLY 162 N 4.49 1.16 0.00 7.98 0.00 -1.26 -1.75 105.19 115.81 1wi8 n GLY 162 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 6.27 0.58 -4.17 1.61 4.13 -1.26 -5.07 115.26 117.34 1wi8 n ASN 163 Ca 0.00 -0.92 -0.18 0.00 1.68 0.00 0.00 54.58 55.16 1wi8 n ASN 163 Cb 0.00 0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.22 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 -0.08 1.52 -0.04 3.52 1.02 -0.72 -5.14 119.74 119.82 1wi8 s LYS 164 Ca 0.00 -1.85 0.02 0.00 0.02 0.00 0.00 55.97 54.16 1wi8 s LYS 164 Cb 0.00 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.06 1wi8 s LYS 164 CO 0.00 -0.37 -0.08 1.03 -0.92 0.00 0.00 175.35 175.01 1wi8 s ARG 165 N -3.93 2.63 0.33 1.68 0.52 -1.26 0.17 118.95 119.10 1wi8 s ARG 165 Ca 0.36 -0.64 0.10 0.00 -0.52 0.00 0.00 55.73 55.03 1wi8 s ARG 165 Cb 0.06 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 1wi8 s ARG 165 CO 0.15 0.64 -0.06 0.96 0.02 0.00 0.00 175.30 177.01 1wi8 s ILE 166 N -0.86 2.45 -0.03 1.52 -0.00 -1.23 -4.75 121.20 118.30 1wi8 s ILE 166 Ca 0.14 -2.13 0.04 0.00 -0.00 0.00 0.00 60.65 58.70 1wi8 s ILE 166 Cb -0.11 -2.67 -0.03 0.00 -0.00 0.00 0.00 42.46 39.65 1wi8 s ILE 166 CO 0.03 -0.23 -0.16 -0.60 -0.00 0.00 0.00 174.94 173.99 1wi8 s ARG 167 N -3.64 2.41 -0.14 0.37 3.52 -0.50 -3.57 118.95 117.39 1wi8 s ARG 167 Ca 0.33 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1wi8 s ARG 167 Cb 0.00 -2.32 -0.01 0.00 -1.56 0.00 0.00 34.95 31.06 1wi8 s ARG 167 CO 0.18 0.61 -0.12 0.08 -0.81 0.00 0.00 175.30 175.23 1wi8 s VAL 168 N -0.76 3.14 0.11 7.11 1.01 -1.26 -1.54 120.40 128.22 1wi8 s VAL 168 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1wi8 s VAL 168 Cb -0.11 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1wi8 s VAL 168 CO 0.01 0.51 0.13 -0.62 0.00 0.00 0.00 175.10 175.14 1wi8 s ASP 169 N 0.44 0.23 -0.13 3.32 2.15 -0.72 -4.74 116.67 117.22 1wi8 s ASP 169 Ca -0.09 -0.94 -0.29 0.00 0.43 0.00 0.00 52.55 51.66 1wi8 s ASP 169 Cb -0.16 0.32 -0.03 0.00 -0.30 0.00 0.00 42.92 42.75 1wi8 s ASP 169 CO 0.04 -0.74 1.47 -0.69 -0.17 0.00 0.00 175.17 175.09 1wi8 s VAL 170 N -3.95 3.91 -0.43 1.11 1.01 -1.26 -0.24 120.40 120.54 1wi8 s VAL 170 Ca 0.14 1.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 1wi8 s VAL 170 Cb 0.06 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1wi8 s VAL 170 CO -0.04 -0.13 0.70 0.00 0.00 0.00 0.00 175.10 175.62 1wi8 s ALA 171 N 3.96 3.34 0.49 5.51 0.00 -0.46 -4.82 121.76 129.78 1wi8 s ALA 171 Ca 0.65 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.31 1wi8 s ALA 171 Cb -0.27 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1wi8 s ALA 171 CO 0.23 -1.78 1.26 0.16 0.00 0.00 0.00 175.76 175.63 1wi8 s ASP 172 N 2.02 5.79 -0.33 0.00 -4.77 -1.26 -4.49 116.67 113.63 1wi8 s ASP 172 Ca 0.26 2.52 0.01 0.00 -3.30 0.00 0.00 52.55 52.04 1wi8 s ASP 172 Cb -0.13 -2.62 0.08 0.00 -1.09 0.00 0.00 42.92 39.16 1wi8 s ASP 172 CO 0.20 -1.20 0.04 0.00 0.70 0.00 0.00 175.17 174.92 1wi8 s GLN 173 N -2.77 1.96 0.56 2.11 -2.07 -1.26 -4.96 119.66 113.24 1wi8 s GLN 173 Ca 0.67 -1.63 0.26 0.00 -1.82 0.00 0.00 55.36 52.83 1wi8 s GLN 173 Cb -0.34 -3.23 1.56 0.00 -1.09 0.00 0.00 33.01 29.91 1wi8 s GLN 173 CO 0.41 -0.83 2.12 0.00 -1.32 0.00 0.00 175.29 175.67 1wi8 h ALA 174 N 7.83 1.91 -5.11 2.60 0.00 -2.06 -3.44 119.26 120.99 1wi8 h ALA 174 Ca -0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1wi8 h ALA 174 Cb 1.04 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1wi8 h ALA 174 CO 0.55 -0.24 -0.35 0.00 0.00 0.00 0.00 179.25 179.22 1wi8 n GLN 175 N -4.06 -1.63 -1.11 0.00 10.64 -1.26 -4.71 117.38 115.24 1wi8 n GLN 175 Ca 0.01 0.05 -0.20 0.00 -1.83 0.00 0.00 57.00 55.03 1wi8 n GLN 175 Cb 0.28 -3.48 0.00 0.00 -0.86 0.00 0.00 30.24 26.18 1wi8 n GLN 175 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1wi8 n ASP 176 N -1.40 6.48 -4.60 2.61 9.92 -1.26 -4.90 116.55 123.40 1wi8 n ASP 176 Ca 0.05 -3.12 -0.27 0.00 -0.53 0.00 0.00 54.79 50.91 1wi8 n ASP 176 Cb 0.36 -1.12 -0.11 0.00 -0.64 0.00 0.00 41.12 39.60 1wi8 n ASP 176 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1wi8 s LYS 177 N -1.77 1.92 -0.22 -1.24 2.20 -1.26 -5.15 119.74 114.23 1wi8 s LYS 177 Ca 0.42 -2.07 -0.08 0.00 -0.36 0.00 0.00 55.97 53.87 1wi8 s LYS 177 Cb 0.30 -1.60 0.09 0.00 -1.51 0.00 0.00 37.83 35.11 1wi8 s LYS 177 CO -0.08 -0.03 0.47 0.16 -0.36 0.00 0.00 175.35 175.51 1wi8 s ASP 178 N -3.68 -0.50 0.36 1.43 1.47 -1.26 -5.15 116.67 109.34 1wi8 s ASP 178 Ca 0.35 1.11 -0.28 0.00 1.18 0.00 0.00 52.55 54.91 1wi8 s ASP 178 Cb 0.09 1.40 -0.10 0.00 -0.34 0.00 0.00 42.92 43.97 1wi8 s ASP 178 CO 0.18 -0.22 1.33 -0.44 0.68 0.00 0.00 175.17 176.69 1wi8 s SER 179 N 2.37 6.58 0.00 2.11 0.01 -1.26 -5.01 113.70 118.50 1wi8 s SER 179 Ca -0.04 2.73 0.00 0.00 1.31 0.00 0.00 55.95 59.95 1wi8 s SER 179 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1wi8 s SER 179 CO -0.14 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1wi8 n GLY 180 N 0.71 1.05 3.77 3.44 0.00 -1.26 -5.17 105.19 107.74 1wi8 n GLY 180 Ca 0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1wi8 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wi8 s PRO 181 N -1.84 2.43 0.34 1.61 0.04 -1.26 -5.07 135.00 131.25 1wi8 s PRO 181 Ca 0.00 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 1wi8 s PRO 181 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1wi8 s PRO 181 CO 0.00 -1.52 0.49 -1.12 0.04 0.00 0.00 177.00 174.90 1wi8 s SER 182 N -3.12 0.76 0.30 6.66 0.01 -1.26 -5.19 113.70 111.86 1wi8 s SER 182 Ca 0.63 -1.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.34 1wi8 s SER 182 Cb -0.18 0.67 0.01 0.00 0.21 0.00 0.00 66.02 66.73 1wi8 s SER 182 CO 0.51 -1.31 0.60 -0.55 0.41 0.00 0.00 173.24 172.90 1wi8 s SER 183 N -3.21 0.06 0.00 2.44 0.15 -1.26 -5.37 113.70 106.51 1wi8 s SER 183 Ca 0.29 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1wi8 s SER 183 Cb -0.01 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1wi8 s SER 183 CO 0.19 -1.32 0.00 0.61 1.20 0.00 0.00 173.24 173.91