#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f75 s LYS 109 N 0.00 2.56 0.23 -0.99 -0.14 -1.26 -4.98 119.74 115.16 3f75 s LYS 109 Ca 0.00 -0.07 -0.06 0.00 -1.36 0.00 0.00 55.97 54.48 3f75 s LYS 109 Cb 0.00 -2.19 0.32 0.00 -1.68 0.00 0.00 37.83 34.28 3f75 s LYS 109 CO 0.00 -1.00 1.82 1.49 -0.76 0.00 0.00 175.35 176.90 3f75 h GLU 110 N -0.44 0.79 -0.58 1.68 4.57 -2.05 -1.93 114.58 116.62 3f75 h GLU 110 Ca -0.45 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 57.75 3f75 h GLU 110 Cb 1.29 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 3f75 h GLU 110 CO 0.61 0.52 0.39 0.00 -1.18 0.00 0.00 179.01 179.35 3f75 h ALA 111 N 1.40 1.85 -0.12 2.92 0.00 -1.98 0.39 119.26 123.71 3f75 h ALA 111 Ca 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3f75 h ALA 111 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3f75 h ALA 111 CO -0.20 0.05 0.04 1.25 0.00 0.00 0.00 179.25 180.39 3f75 h HIS 112 N 0.54 0.20 -0.86 0.00 -0.00 -1.73 -0.26 115.15 113.04 3f75 h HIS 112 Ca 0.25 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3f75 h HIS 112 Cb 0.31 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 3f75 h HIS 112 CO -0.00 0.32 0.53 0.74 -0.00 0.00 0.00 177.93 179.53 3f75 h PHE 113 N 0.01 1.12 -0.45 5.26 0.04 -1.08 0.33 116.94 122.18 3f75 h PHE 113 Ca 0.04 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3f75 h PHE 113 Cb 0.22 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3f75 h PHE 113 CO -0.00 0.73 0.22 1.96 -0.60 0.00 0.00 178.31 180.62 3f75 h GLN 114 N 1.18 0.64 -0.59 1.51 4.20 -0.11 -0.58 115.11 121.36 3f75 h GLN 114 Ca 0.31 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 3f75 h GLN 114 Cb -0.07 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 3f75 h GLN 114 CO -0.06 0.54 0.29 -0.44 -0.67 0.00 0.00 178.83 178.49 3f75 h ASP 115 N 0.58 0.76 -0.62 1.46 3.32 -0.78 -2.18 116.42 118.96 3f75 h ASP 115 Ca 0.15 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3f75 h ASP 115 Cb 0.11 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3f75 h ASP 115 CO -0.02 0.66 0.30 0.00 -1.72 0.00 0.00 179.24 178.46 3f75 h ALA 116 N 1.12 1.32 -0.16 3.45 0.00 -0.58 -1.93 119.26 122.48 3f75 h ALA 116 Ca 0.20 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 3f75 h ALA 116 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3f75 h ALA 116 CO -0.03 0.53 -0.65 0.35 0.00 0.00 0.00 179.25 179.45 3f75 h PHE 117 N 0.91 0.77 -0.54 0.00 3.57 -0.85 -1.66 116.94 119.14 3f75 h PHE 117 Ca 0.22 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 3f75 h PHE 117 Cb 0.11 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3f75 h PHE 117 CO 0.01 1.07 0.19 0.77 -2.23 0.00 0.00 178.31 178.12 3f75 h SER 118 N 0.43 0.77 -0.83 0.41 0.02 -1.13 0.75 113.55 113.96 3f75 h SER 118 Ca -0.01 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3f75 h SER 118 Cb 1.22 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 3f75 h SER 118 CO 0.12 0.76 0.52 0.28 -1.14 0.00 0.00 176.83 177.37 3f75 h SER 119 N 0.74 0.98 -0.23 3.07 0.02 -1.29 -0.62 113.55 116.22 3f75 h SER 119 Ca 0.18 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3f75 h SER 119 Cb 0.25 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3f75 h SER 119 CO -0.01 0.74 0.15 0.15 -1.14 0.00 0.00 176.83 176.72 3f75 h PHE 120 N 1.14 0.29 -0.63 3.45 3.57 -0.90 0.17 116.94 124.02 3f75 h PHE 120 Ca 0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3f75 h PHE 120 Cb -0.08 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 3f75 h PHE 120 CO -0.01 0.20 0.41 1.96 -2.23 0.00 0.00 178.31 178.64 3f75 h GLN 121 N 0.30 0.84 -0.09 1.11 4.20 -0.52 -1.20 115.11 119.74 3f75 h GLN 121 Ca 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3f75 h GLN 121 Cb -0.01 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 3f75 h GLN 121 CO -0.02 0.57 -0.02 0.00 -0.67 0.00 0.00 178.83 178.70 3f75 h ALA 122 N 1.22 0.12 -0.68 3.87 0.00 -0.96 0.18 119.26 123.02 3f75 h ALA 122 Ca 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f75 h ALA 122 Cb -0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3f75 h ALA 122 CO -0.05 -0.16 0.33 1.98 0.00 0.00 0.00 179.25 181.35 3f75 h MET 123 N -0.15 0.98 -0.48 0.00 1.85 -0.53 -3.08 114.93 113.52 3f75 h MET 123 Ca 0.02 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 58.97 3f75 h MET 123 Cb 0.41 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.26 3f75 h MET 123 CO 0.01 0.77 0.00 0.66 -0.40 0.00 0.00 176.91 177.95 3f75 n TYR 124 N -4.46 0.64 -3.79 1.39 4.01 -0.47 -4.96 117.16 109.52 3f75 n TYR 124 Ca 0.05 -0.43 -0.26 0.00 -0.16 0.00 0.00 57.90 57.11 3f75 n TYR 124 Cb 0.13 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 3f75 n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f75 n ALA 125 N 1.12 -1.57 -2.67 -0.72 0.00 0.52 -4.93 120.51 112.25 3f75 n ALA 125 Ca 0.17 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 3f75 n ALA 125 Cb 0.52 -3.65 -0.05 0.00 0.00 0.00 0.00 19.45 16.27 3f75 n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3f75 s LYS 126 N -6.32 4.25 0.19 0.00 -0.14 -0.44 -5.03 119.74 112.25 3f75 s LYS 126 Ca 0.40 0.68 0.05 0.00 -1.36 0.00 0.00 55.97 55.75 3f75 s LYS 126 Cb -0.20 -3.56 -0.05 0.00 -1.68 0.00 0.00 37.83 32.35 3f75 s LYS 126 CO 0.81 -0.20 -0.08 -1.54 -0.76 0.00 0.00 175.35 173.57 3f75 s SER 127 N 1.13 2.03 -0.03 2.83 1.04 -1.26 -4.72 113.70 114.71 3f75 s SER 127 Ca 0.31 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.67 3f75 s SER 127 Cb -0.16 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.94 3f75 s SER 127 CO 0.11 -0.34 -0.03 -0.31 0.98 0.00 0.00 173.24 173.65 3f75 s TYR 128 N -3.25 0.59 0.01 5.02 2.02 -1.26 -5.04 117.35 115.43 3f75 s TYR 128 Ca 0.22 -0.13 0.30 0.00 -0.37 0.00 0.00 57.07 57.09 3f75 s TYR 128 Cb 0.03 -0.54 1.12 0.00 -0.40 0.00 0.00 41.96 42.17 3f75 s TYR 128 CO 0.05 -0.14 1.89 0.00 -1.57 0.00 0.00 175.55 175.78 3f75 h ALA 129 N 7.01 1.00 -2.80 3.71 0.00 -2.02 -3.44 119.26 122.72 3f75 h ALA 129 Ca -0.38 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.22 3f75 h ALA 129 Cb 1.15 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 3f75 h ALA 129 CO 0.48 0.04 -0.73 0.95 0.00 0.00 0.00 179.25 180.00 3f75 s THR 130 N -3.58 0.72 0.38 0.00 -4.23 -1.26 -5.03 115.64 102.64 3f75 s THR 130 Ca 0.02 -1.48 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 3f75 s THR 130 Cb 0.08 -1.14 0.13 0.00 1.34 0.00 0.00 72.50 72.92 3f75 s THR 130 CO 0.58 -0.56 1.88 -0.08 -0.54 0.00 0.00 174.62 175.90 3f75 h GLU 131 N 3.81 0.12 -0.38 3.99 4.57 -2.00 -1.96 114.58 122.74 3f75 h GLU 131 Ca -0.36 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 3f75 h GLU 131 Cb 1.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 3f75 h GLU 131 CO 0.51 0.37 0.16 1.49 -1.18 0.00 0.00 179.01 180.36 3f75 h GLU 132 N 0.11 0.56 -0.38 1.92 4.81 -1.98 -1.27 114.58 118.35 3f75 h GLU 132 Ca 0.02 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3f75 h GLU 132 Cb 0.51 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3f75 h GLU 132 CO 0.04 0.53 0.21 1.49 -0.73 0.00 0.00 179.01 180.54 3f75 h GLU 133 N 0.47 0.53 -0.42 1.92 4.57 -1.90 -1.84 114.58 117.91 3f75 h GLU 133 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3f75 h GLU 133 Cb 0.17 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3f75 h GLU 133 CO -0.01 0.43 0.28 -0.22 -1.18 0.00 0.00 179.01 178.31 3f75 h LYS 134 N 0.49 0.55 -0.82 1.92 3.64 -1.14 0.10 116.57 121.31 3f75 h LYS 134 Ca 0.13 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3f75 h LYS 134 Cb 0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3f75 h LYS 134 CO -0.02 0.36 0.35 -0.56 -2.27 0.00 0.00 179.45 177.31 3f75 h GLN 135 N 0.57 1.21 -0.36 1.90 3.07 -1.19 0.18 115.11 120.49 3f75 h GLN 135 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 3f75 h GLN 135 Cb -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 27.28 3f75 h GLN 135 CO -0.03 0.96 0.20 -0.09 0.09 0.00 0.00 178.83 179.95 3f75 h ARG 136 N 1.18 0.50 -0.15 0.06 2.43 -0.84 -2.05 114.38 115.51 3f75 h ARG 136 Ca 0.28 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 3f75 h ARG 136 Cb 0.18 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3f75 h ARG 136 CO -0.03 0.41 -0.44 0.00 -1.51 0.00 0.00 179.97 178.41 3f75 h ARG 137 N 0.45 0.35 -0.44 0.20 2.47 -0.50 -1.64 114.38 115.27 3f75 h ARG 137 Ca 0.13 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 3f75 h ARG 137 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 3f75 h ARG 137 CO -0.02 0.73 0.18 -0.92 0.56 0.00 0.00 179.97 180.49 3f75 h TYR 138 N 0.29 0.67 -0.53 3.04 3.20 -0.55 -0.03 116.97 123.05 3f75 h TYR 138 Ca 0.02 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 3f75 h TYR 138 Cb 0.89 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 3f75 h TYR 138 CO 0.02 0.58 0.20 0.00 -1.64 0.00 0.00 178.16 177.32 3f75 h ALA 139 N 1.02 0.69 -0.34 1.82 0.00 -1.10 0.42 119.26 121.77 3f75 h ALA 139 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3f75 h ALA 139 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f75 h ALA 139 CO -0.01 0.31 0.10 0.82 0.00 0.00 0.00 179.25 180.47 3f75 h ILE 140 N 0.72 1.21 -0.28 0.00 2.04 -1.21 -1.68 117.51 118.31 3f75 h ILE 140 Ca 0.17 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.40 3f75 h ILE 140 Cb 0.22 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 3f75 h ILE 140 CO -0.01 0.23 -0.01 0.15 0.00 0.00 0.00 178.15 178.51 3f75 h PHE 141 N 0.39 -0.04 -0.39 1.37 3.57 -0.78 -0.21 116.94 120.85 3f75 h PHE 141 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3f75 h PHE 141 Cb 0.26 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3f75 h PHE 141 CO 0.01 -0.06 0.21 0.87 -2.23 0.00 0.00 178.31 177.11 3f75 h LYS 142 N 0.07 0.41 -0.61 1.11 1.57 -0.78 0.13 116.57 118.47 3f75 h LYS 142 Ca 0.13 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3f75 h LYS 142 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3f75 h LYS 142 CO -0.24 0.27 0.39 -0.91 -0.57 0.00 0.00 179.45 178.40 3f75 h ASN 143 N 0.42 0.67 -0.57 0.86 2.35 -0.92 -0.53 115.58 117.86 3f75 h ASN 143 Ca 0.16 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3f75 h ASN 143 Cb 0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3f75 h ASN 143 CO -0.10 0.48 0.04 0.78 -1.65 0.00 0.00 177.43 176.98 3f75 h ASN 144 N 0.80 0.96 -0.48 5.81 2.35 -0.70 -1.28 115.58 123.03 3f75 h ASN 144 Ca 0.23 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3f75 h ASN 144 Cb -0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 3f75 h ASN 144 CO -0.07 1.01 0.30 0.25 -1.65 0.00 0.00 177.43 177.27 3f75 h LEU 145 N 0.87 0.57 -0.55 1.61 5.85 -0.41 -0.02 115.31 123.24 3f75 h LEU 145 Ca 0.17 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3f75 h LEU 145 Cb 0.50 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3f75 h LEU 145 CO 0.02 0.45 0.19 0.58 -0.34 0.00 0.00 178.44 179.34 3f75 h VAL 146 N 0.65 1.23 -0.40 1.05 2.07 -1.01 -1.30 116.25 118.54 3f75 h VAL 146 Ca 0.17 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.98 3f75 h VAL 146 Cb -0.02 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3f75 h VAL 146 CO -0.03 0.28 0.18 0.22 0.02 0.00 0.00 177.57 178.24 3f75 h TYR 147 N 0.75 0.33 0.14 1.57 3.20 -0.83 -0.14 116.97 121.99 3f75 h TYR 147 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3f75 h TYR 147 Cb 0.25 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3f75 h TYR 147 CO 0.01 0.16 -0.07 0.82 -1.64 0.00 0.00 178.16 177.45 3f75 h ILE 148 N 0.37 0.95 -0.30 1.81 2.04 -0.77 -0.49 117.51 121.13 3f75 h ILE 148 Ca 0.18 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.73 3f75 h ILE 148 Cb 0.11 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3f75 h ILE 148 CO -0.14 0.08 0.06 -0.74 0.00 0.00 0.00 178.15 177.41 3f75 h HIS 149 N -0.35 0.11 -0.38 1.37 2.76 -1.12 -1.00 115.15 116.54 3f75 h HIS 149 Ca -0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3f75 h HIS 149 Cb 0.28 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3f75 h HIS 149 CO -0.02 0.03 0.22 1.15 -1.30 0.00 0.00 177.93 178.01 3f75 h THR 150 N 0.18 1.13 -0.49 6.26 2.02 -0.94 -2.99 112.91 118.09 3f75 h THR 150 Ca 0.14 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.06 3f75 h THR 150 Cb 0.14 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3f75 h THR 150 CO -0.18 0.13 0.20 -0.74 0.37 0.00 0.00 175.52 175.30 3f75 h HIS 151 N 0.49 0.35 0.00 3.16 6.17 -0.74 -1.91 115.15 122.68 3f75 h HIS 151 Ca 0.14 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.24 3f75 h HIS 151 Cb 0.02 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 29.86 3f75 h HIS 151 CO -0.03 0.14 0.00 0.09 0.71 0.00 0.00 177.93 178.84 3f75 n ASN 152 N -4.97 0.03 -0.17 3.26 3.02 -0.41 -1.35 115.26 114.67 3f75 n ASN 152 Ca 0.05 0.51 0.13 0.00 -0.03 0.00 0.00 54.58 55.23 3f75 n ASN 152 Cb 0.17 -0.51 0.37 0.00 -0.61 0.00 0.00 39.78 39.21 3f75 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f75 n GLN 153 N -1.53 0.61 0.00 3.52 1.13 -0.72 -4.40 117.38 115.98 3f75 n GLN 153 Ca 0.03 -0.34 0.13 0.00 -1.94 0.00 0.00 57.00 54.88 3f75 n GLN 153 Cb 0.16 -1.49 0.29 0.00 0.11 0.00 0.00 30.24 29.30 3f75 n GLN 153 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3f75 n GLN 154 N -0.90 1.69 -2.39 -1.09 6.02 -0.46 -4.97 117.38 115.28 3f75 n GLN 154 Ca 0.11 -1.21 -0.06 0.00 -0.01 0.00 0.00 57.00 55.83 3f75 n GLN 154 Cb 0.34 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.13 3f75 n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f75 n GLY 155 N 1.29 0.30 3.76 1.08 0.00 -1.26 -5.04 105.19 105.32 3f75 n GLY 155 Ca 0.15 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 3f75 n GLY 155 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f75 s TYR 156 N -2.61 2.45 -0.28 1.61 2.02 -1.26 -4.94 117.35 114.34 3f75 s TYR 156 Ca 0.06 0.96 0.27 0.00 -0.37 0.00 0.00 57.07 57.99 3f75 s TYR 156 Cb -0.03 -3.30 1.11 0.00 -0.40 0.00 0.00 41.96 39.34 3f75 s TYR 156 CO 0.08 -2.41 1.81 0.77 -1.57 0.00 0.00 175.55 174.23 3f75 h SER 157 N -1.54 0.00 -4.39 2.29 0.02 -2.00 -3.44 113.55 104.49 3f75 h SER 157 Ca -0.51 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.14 3f75 h SER 157 Cb 1.32 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.69 3f75 h SER 157 CO 0.60 0.00 -0.73 -0.72 -1.14 0.00 0.00 176.83 174.85 3f75 s TYR 158 N -3.43 1.04 0.34 3.45 -0.85 -1.26 -5.16 117.35 111.47 3f75 s TYR 158 Ca 0.03 -0.70 0.07 0.00 -0.52 0.00 0.00 57.07 55.96 3f75 s TYR 158 Cb 0.09 -0.57 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 3f75 s TYR 158 CO 0.46 -0.02 0.29 -1.54 -1.52 0.00 0.00 175.55 173.22 3f75 s SER 159 N -2.56 5.30 0.24 -0.18 1.04 -1.26 -4.97 113.70 111.31 3f75 s SER 159 Ca 0.07 -0.49 0.10 0.00 0.48 0.00 0.00 55.95 56.11 3f75 s SER 159 Cb -0.01 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 3f75 s SER 159 CO -0.01 -0.35 -0.11 -0.76 0.98 0.00 0.00 173.24 172.99 3f75 s LEU 160 N -4.00 2.88 -0.12 2.42 1.43 -1.26 -5.11 118.68 114.92 3f75 s LEU 160 Ca 0.41 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 3f75 s LEU 160 Cb -0.06 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.73 3f75 s LEU 160 CO 0.27 0.05 0.35 -0.75 0.23 0.00 0.00 176.35 176.50 3f75 s LYS 161 N -3.30 0.45 0.50 1.70 2.20 -1.26 -4.96 119.74 115.07 3f75 s LYS 161 Ca 0.28 0.41 -0.22 0.00 -0.36 0.00 0.00 55.97 56.08 3f75 s LYS 161 Cb -0.07 0.22 -0.08 0.00 -1.51 0.00 0.00 37.83 36.39 3f75 s LYS 161 CO 0.16 -0.07 0.97 -0.12 -0.36 0.00 0.00 175.35 175.94 3f75 n MET 162 N 2.67 1.17 -1.06 4.03 0.00 -1.26 -5.00 117.12 117.67 3f75 n MET 162 Ca -0.14 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 57.99 3f75 n MET 162 Cb 0.57 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.71 3f75 n MET 162 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3f75 n ASN 163 N 0.04 0.00 0.00 6.12 0.23 -1.26 -5.03 115.26 115.36 3f75 n ASN 163 Ca 0.11 -0.92 0.08 0.00 -0.53 0.00 0.00 54.58 53.32 3f75 n ASN 163 Cb 0.43 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.55 3f75 n ASN 163 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f75 n HIS 164 N 0.00 0.00 0.56 -2.53 1.44 -1.26 -1.19 115.22 112.24 3f75 n HIS 164 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 3f75 n HIS 164 Cb 0.00 -0.26 0.23 0.00 0.12 0.00 0.00 29.99 30.08 3f75 n HIS 164 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3f75 n PHE 165 N -1.26 0.58 0.24 -1.40 3.72 -1.26 -4.62 117.46 113.46 3f75 n PHE 165 Ca 0.08 -0.29 0.16 0.00 -0.05 0.00 0.00 57.45 57.35 3f75 n PHE 165 Cb 0.12 0.00 0.84 0.00 -0.94 0.00 0.00 39.48 39.51 3f75 n PHE 165 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f75 h GLY 166 N 4.95 0.00 -2.77 1.37 0.00 -1.56 -2.01 103.07 103.05 3f75 h GLY 166 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3f75 h GLY 166 CO 0.00 0.00 0.04 2.09 0.00 0.00 0.00 176.54 178.67 3f75 n ASP 167 N -3.89 4.80 -4.49 0.19 5.75 -1.26 -3.76 116.55 113.88 3f75 n ASP 167 Ca -0.00 -3.04 -0.32 0.00 -0.01 0.00 0.00 54.79 51.41 3f75 n ASP 167 Cb 0.23 -0.64 -0.13 0.00 -1.03 0.00 0.00 41.12 39.55 3f75 n ASP 167 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3f75 s LEU 168 N -2.85 2.78 0.73 -2.12 1.43 -0.76 -4.73 118.68 113.16 3f75 s LEU 168 Ca 0.50 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 3f75 s LEU 168 Cb 0.39 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 45.07 3f75 s LEU 168 CO 0.12 0.32 1.08 -0.94 0.23 0.00 0.00 176.35 177.16 3f75 s SER 169 N -1.00 4.99 0.21 2.29 1.04 -1.26 -4.86 113.70 115.11 3f75 s SER 169 Ca 0.13 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 3f75 s SER 169 Cb -0.11 -1.48 0.27 0.00 0.10 0.00 0.00 66.02 64.80 3f75 s SER 169 CO 0.03 -1.56 1.79 -0.09 0.98 0.00 0.00 173.24 174.39 3f75 h ARG 170 N -0.72 0.61 -0.55 4.02 2.43 -1.99 -0.51 114.38 117.66 3f75 h ARG 170 Ca -0.45 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3f75 h ARG 170 Cb 1.30 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3f75 h ARG 170 CO 0.63 0.40 0.33 -0.44 -1.51 0.00 0.00 179.97 179.38 3f75 h ASP 171 N 0.62 0.67 -0.42 -3.80 3.32 -1.99 -0.25 116.42 114.58 3f75 h ASP 171 Ca 0.31 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 3f75 h ASP 171 Cb 0.25 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3f75 h ASP 171 CO -0.22 0.54 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.44 3f75 h GLU 172 N 0.75 0.78 -0.21 3.56 5.08 -1.84 -1.46 114.58 121.23 3f75 h GLU 172 Ca 0.20 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3f75 h GLU 172 Cb -0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3f75 h GLU 172 CO -0.04 0.89 0.02 0.35 -1.00 0.00 0.00 179.01 179.24 3f75 h PHE 173 N 0.61 0.03 -0.62 4.33 3.57 -0.88 -2.85 116.94 121.14 3f75 h PHE 173 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3f75 h PHE 173 Cb 0.59 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3f75 h PHE 173 CO 0.05 -0.00 0.18 -0.09 -2.23 0.00 0.00 178.31 176.22 3f75 h ARG 174 N 0.10 0.97 0.00 1.11 2.43 -0.95 -1.60 114.38 116.43 3f75 h ARG 174 Ca 0.10 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 3f75 h ARG 174 Cb 0.11 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3f75 h ARG 174 CO -0.15 0.86 -0.51 0.00 -1.51 0.00 0.00 179.97 178.67 3f75 h ARG 175 N 0.89 0.00 0.00 0.20 3.08 -1.09 -3.39 114.38 114.07 3f75 h ARG 175 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3f75 h ARG 175 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3f75 h ARG 175 CO -0.00 0.51 -0.35 1.63 -1.07 0.00 0.00 179.97 180.68 3f75 n LYS 176 N -3.91 3.18 -0.10 0.04 4.76 -1.09 -4.83 118.16 116.21 3f75 n LYS 176 Ca -0.01 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.46 3f75 n LYS 176 Cb 0.52 -0.60 0.09 0.00 -1.84 0.00 0.00 35.03 33.21 3f75 n LYS 176 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3f75 n TYR 177 N -0.81 0.26 0.00 2.13 4.01 -0.61 -4.91 117.16 117.24 3f75 n TYR 177 Ca 0.00 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 3f75 n TYR 177 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3f75 n TYR 177 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3f75 n LEU 178 N 0.23 0.00 0.00 7.72 4.32 -1.26 -5.03 117.00 122.99 3f75 n LEU 178 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 3f75 n LEU 178 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3f75 n LEU 178 CO 0.05 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.83 3f75 n GLY 179 N 4.99 0.71 3.66 -0.72 0.00 -1.26 -5.11 105.19 107.46 3f75 n GLY 179 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3f75 n GLY 179 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f75 s PHE 180 N -1.40 3.39 -0.19 1.61 5.36 -1.26 -5.02 117.98 120.46 3f75 s PHE 180 Ca 0.00 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 56.86 3f75 s PHE 180 Cb 0.00 -2.76 0.06 0.00 -0.34 0.00 0.00 43.02 39.97 3f75 s PHE 180 CO 0.00 -0.14 0.02 0.21 -1.46 0.00 0.00 175.22 173.86 3f75 s LYS 181 N 1.76 0.79 0.00 10.12 2.20 -1.26 -5.25 119.74 128.10 3f75 s LYS 181 Ca 0.28 -0.48 0.30 0.00 -0.36 0.00 0.00 55.97 55.71 3f75 s LYS 181 Cb -0.16 -2.14 1.40 0.00 -1.51 0.00 0.00 37.83 35.43 3f75 s LYS 181 CO 0.11 -0.62 1.94 1.17 -0.36 0.00 0.00 175.35 177.59