#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzc h GLU 120 N 0.00 -0.37 0.00 9.51 4.81 -1.97 -0.97 114.58 125.59 1fzc h GLU 120 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1fzc h GLU 120 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1fzc h GLU 120 CO 0.00 -0.25 0.14 1.33 -0.73 0.00 0.00 179.01 179.50 1fzc n VAL 121 N -3.66 1.28 0.00 0.32 0.24 -1.26 0.31 118.33 115.56 1fzc n VAL 121 Ca -0.05 0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.71 1fzc n VAL 121 Cb 0.19 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 1fzc n VAL 121 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fzc n LEU 122 N -1.31 0.00 -0.33 1.34 7.94 -0.45 -4.47 117.00 119.73 1fzc n LEU 122 Ca 0.00 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.09 1fzc n LEU 122 Cb 0.14 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.48 1fzc n LEU 122 CO 0.00 0.00 1.09 0.11 -1.11 0.00 0.00 177.39 177.48 1fzc h LYS 123 N 0.00 0.38 -0.25 1.96 1.57 -1.51 0.37 116.57 119.08 1fzc h LYS 123 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1fzc h LYS 123 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1fzc h LYS 123 CO 0.00 0.25 0.10 0.00 -0.57 0.00 0.00 179.45 179.23 1fzc h ARG 124 N 0.39 0.38 -0.28 3.15 -0.00 -1.21 -2.14 114.38 114.67 1fzc h ARG 124 Ca 0.65 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 60.02 1fzc h ARG 124 Cb 1.36 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 31.25 1fzc h ARG 124 CO -0.57 0.42 -0.03 0.87 0.00 0.00 0.00 179.97 180.66 1fzc h LYS 125 N 0.26 0.44 -0.10 0.04 1.79 0.37 -0.58 116.57 118.79 1fzc h LYS 125 Ca 0.08 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1fzc h LYS 125 Cb 0.18 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1fzc h LYS 125 CO -0.01 0.49 0.04 0.28 -1.08 0.00 0.00 179.45 179.18 1fzc h VAL 126 N 0.42 1.12 0.00 0.50 2.07 -0.62 -1.45 116.25 118.30 1fzc h VAL 126 Ca 0.09 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1fzc h VAL 126 Cb 0.33 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1fzc h VAL 126 CO 0.01 0.11 0.00 0.40 0.02 0.00 0.00 177.57 178.11 1fzc h ILE 127 N 0.02 0.00 -0.01 4.57 2.04 -1.04 -0.50 117.51 122.60 1fzc h ILE 127 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1fzc h ILE 127 Cb 0.13 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1fzc h ILE 127 CO -0.00 0.00 -0.22 1.21 0.00 0.00 0.00 178.15 179.14 1fzc n GLU 128 N -2.98 0.71 -0.10 2.37 0.00 -0.26 -3.20 120.64 117.17 1fzc n GLU 128 Ca -0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 57.16 56.62 1fzc n GLU 128 Cb 0.23 -1.49 -0.08 0.00 0.00 0.00 0.00 31.44 30.09 1fzc n GLU 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1fzc n LYS 129 N -0.84 0.47 -0.33 5.31 4.76 -0.64 -4.46 118.16 122.44 1fzc n LYS 129 Ca 0.12 0.15 0.21 0.00 -2.87 0.00 0.00 58.31 55.93 1fzc n LYS 129 Cb 0.32 -1.33 0.43 0.00 -1.84 0.00 0.00 35.03 32.62 1fzc n LYS 129 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1fzc h VAL 130 N -0.35 0.31 0.04 -0.18 2.07 -1.20 0.12 116.25 117.07 1fzc h VAL 130 Ca -0.49 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1fzc h VAL 130 Cb 1.59 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1fzc h VAL 130 CO -0.19 0.06 -0.02 0.06 0.02 0.00 0.00 177.57 177.49 1fzc h GLN 131 N 0.32 -0.06 0.00 1.57 3.07 -1.77 -1.83 115.11 116.39 1fzc h GLN 131 Ca 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.44 1fzc h GLN 131 Cb 1.54 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 29.12 1fzc h GLN 131 CO -0.61 -0.04 -0.01 0.45 0.09 0.00 0.00 178.83 178.71 1fzc h HIS 132 N -0.07 0.00 0.05 0.06 3.86 -1.00 -0.38 115.15 117.68 1fzc h HIS 132 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 1fzc h HIS 132 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1fzc h HIS 132 CO -0.08 0.01 -1.17 0.82 0.86 0.00 0.00 177.93 178.37 1fzc h ILE 133 N 0.00 1.54 0.00 2.45 2.04 -0.72 -2.53 117.51 120.29 1fzc h ILE 133 Ca -0.00 -3.21 0.00 0.00 1.00 0.00 0.00 64.86 62.65 1fzc h ILE 133 Cb 0.12 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1fzc h ILE 133 CO 0.00 0.91 0.00 1.56 0.00 0.00 0.00 178.15 180.62 1fzc h GLN 134 N 0.03 0.00 0.22 2.37 4.20 -0.32 -0.93 115.11 120.68 1fzc h GLN 134 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1fzc h GLN 134 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.65 1fzc h GLN 134 CO 0.15 0.00 -0.11 1.25 -0.67 0.00 0.00 178.83 179.45 1fzc h LEU 135 N 0.00 -0.25 -1.28 1.46 7.12 -1.00 -2.70 115.31 118.66 1fzc h LEU 135 Ca 0.00 -0.26 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 1fzc h LEU 135 Cb 0.79 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.96 1fzc h LEU 135 CO 0.00 0.19 0.21 -0.07 -0.13 0.00 0.00 178.44 178.64 1fzc h LEU 136 N -0.76 0.64 -0.50 2.25 3.38 -1.41 0.28 115.31 119.19 1fzc h LEU 136 Ca -0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1fzc h LEU 136 Cb 0.50 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1fzc h LEU 136 CO 0.05 0.57 0.32 1.56 0.09 0.00 0.00 178.44 181.03 1fzc h GLN 137 N 0.71 0.64 -0.32 1.13 4.20 -1.09 0.18 115.11 120.55 1fzc h GLN 137 Ca 0.17 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.67 1fzc h GLN 137 Cb 0.12 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1fzc h GLN 137 CO -0.02 0.42 -0.49 0.87 -0.67 0.00 0.00 178.83 178.94 1fzc h LYS 138 N 0.65 0.90 -0.15 1.46 1.79 -1.08 -1.80 116.57 118.34 1fzc h LYS 138 Ca 0.19 -0.53 0.02 0.00 -2.18 0.00 0.00 60.65 58.14 1fzc h LYS 138 Cb -0.06 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1fzc h LYS 138 CO -0.05 1.18 0.01 -0.91 -1.08 0.00 0.00 179.45 178.60 1fzc h ASN 139 N 0.70 -0.03 0.51 0.86 2.35 -0.46 -1.24 115.58 118.27 1fzc h ASN 139 Ca 0.03 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1fzc h ASN 139 Cb 1.09 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 1fzc h ASN 139 CO 0.11 0.01 -0.28 -0.37 -1.65 0.00 0.00 177.43 175.25 1fzc h VAL 140 N 0.06 0.91 -0.11 2.81 -1.51 -1.05 0.20 116.25 117.58 1fzc h VAL 140 Ca 0.07 -1.07 -0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1fzc h VAL 140 Cb 0.07 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1fzc h VAL 140 CO -0.11 0.27 0.06 -0.09 -1.23 0.00 0.00 177.57 176.48 1fzc h ARG 141 N 0.00 0.15 -0.76 5.19 2.43 -0.35 -1.30 114.38 119.73 1fzc h ARG 141 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1fzc h ARG 141 Cb 0.61 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1fzc h ARG 141 CO 0.04 0.17 0.32 0.00 -1.51 0.00 0.00 179.97 178.98 1fzc h ALA 142 N 0.97 1.12 0.00 2.80 0.00 -0.56 -2.45 119.26 121.14 1fzc h ALA 142 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fzc h ALA 142 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fzc h ALA 142 CO -0.01 0.64 0.00 0.37 0.00 0.00 0.00 179.25 180.25 1fzc h GLN 143 N 1.10 0.00 0.07 0.00 4.15 -0.40 -0.66 115.11 119.38 1fzc h GLN 143 Ca 0.26 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.43 1fzc h GLN 143 Cb 0.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1fzc h GLN 143 CO -0.02 0.00 -1.13 -0.07 -1.93 0.00 0.00 178.83 175.68 1fzc h LEU 144 N 0.00 0.28 -0.02 -2.39 3.38 -0.98 -2.89 115.31 112.70 1fzc h LEU 144 Ca 0.00 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.48 1fzc h LEU 144 Cb 0.83 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1fzc h LEU 144 CO 0.00 1.21 -0.74 0.58 0.09 0.00 0.00 178.44 179.58 1fzc h VAL 145 N 0.06 1.37 -0.30 1.22 2.07 -1.07 -1.43 116.25 118.17 1fzc h VAL 145 Ca -0.09 -2.09 0.06 0.00 0.82 0.00 0.00 66.70 65.40 1fzc h VAL 145 Cb 1.85 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 34.02 1fzc h VAL 145 CO 0.17 0.63 -0.06 0.44 0.02 0.00 0.00 177.57 178.77 1fzc h ASP 146 N 0.11 -0.24 -0.38 0.57 5.19 -1.20 -1.82 116.42 118.65 1fzc h ASP 146 Ca -0.09 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1fzc h ASP 146 Cb 1.42 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 41.08 1fzc h ASP 146 CO 0.15 -0.08 0.07 0.24 -3.12 0.00 0.00 179.24 176.49 1fzc h MET 147 N 0.02 0.70 -0.12 3.56 2.86 -1.56 0.93 114.93 121.32 1fzc h MET 147 Ca 0.15 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1fzc h MET 147 Cb 0.22 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1fzc h MET 147 CO -0.29 0.67 -0.53 -0.22 1.06 0.00 0.00 176.91 177.59 1fzc h LYS 148 N 0.68 0.34 -0.15 1.72 3.64 -0.76 -2.08 116.57 119.96 1fzc h LYS 148 Ca 0.15 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1fzc h LYS 148 Cb 0.32 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1fzc h LYS 148 CO 0.00 0.79 -0.62 0.00 -2.27 0.00 0.00 179.45 177.35 1fzc h ARG 149 N 0.27 0.54 -0.02 1.90 3.08 -0.86 -2.79 114.38 116.49 1fzc h ARG 149 Ca 0.01 -0.37 -0.17 0.00 0.07 0.00 0.00 59.98 59.52 1fzc h ARG 149 Cb 1.03 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1fzc h ARG 149 CO 0.09 0.99 -0.75 1.25 -1.07 0.00 0.00 179.97 180.48 1fzc h LEU 150 N 0.39 0.16 -0.21 3.04 5.85 -0.71 -0.66 115.31 123.18 1fzc h LEU 150 Ca -0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1fzc h LEU 150 Cb 1.18 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1fzc h LEU 150 CO 0.11 0.85 0.03 -0.08 -0.34 0.00 0.00 178.44 179.02 1fzc h GLU 151 N 0.08 0.34 -0.32 1.25 4.57 -1.39 0.16 114.58 119.26 1fzc h GLU 151 Ca -0.02 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1fzc h GLU 151 Cb 1.32 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 1fzc h GLU 151 CO 0.11 0.49 0.17 0.28 -1.18 0.00 0.00 179.01 178.88 1fzc h VAL 152 N 0.14 1.14 -0.75 0.32 2.07 -1.32 0.41 116.25 118.27 1fzc h VAL 152 Ca 0.06 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1fzc h VAL 152 Cb 0.32 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1fzc h VAL 152 CO 0.00 0.14 0.48 -0.78 0.02 0.00 0.00 177.57 177.43 1fzc h ASP 153 N 0.40 0.80 -0.44 0.57 3.58 -0.82 -1.83 116.42 118.67 1fzc h ASP 153 Ca 0.11 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.44 1fzc h ASP 153 Cb 0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1fzc h ASP 153 CO -0.02 0.56 -0.16 0.40 -2.88 0.00 0.00 179.24 177.14 1fzc h ILE 154 N 0.95 1.27 -0.78 2.25 2.04 -0.43 -1.17 117.51 121.64 1fzc h ILE 154 Ca 0.29 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.91 1fzc h ILE 154 Cb -0.02 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1fzc h ILE 154 CO -0.10 0.45 0.48 -0.78 0.00 0.00 0.00 178.15 178.20 1fzc h ASP 155 N 0.82 0.76 0.07 1.72 3.58 -0.26 -1.49 116.42 121.61 1fzc h ASP 155 Ca 0.12 0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.36 1fzc h ASP 155 Cb 0.71 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.62 1fzc h ASP 155 CO 0.05 0.50 -0.87 0.40 -2.88 0.00 0.00 179.24 176.44 1fzc h ILE 156 N 0.89 1.32 -0.12 2.25 2.04 -0.87 -2.77 117.51 120.26 1fzc h ILE 156 Ca 0.34 -2.17 -0.18 0.00 1.00 0.00 0.00 64.86 63.85 1fzc h ILE 156 Cb 0.13 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1fzc h ILE 156 CO -0.16 0.67 -0.67 0.11 0.00 0.00 0.00 178.15 178.11 1fzc h LYS 157 N 0.39 0.50 -0.53 2.37 1.79 -0.98 -2.32 116.57 117.78 1fzc h LYS 157 Ca -0.07 -0.37 -0.09 0.00 -2.18 0.00 0.00 60.65 57.93 1fzc h LYS 157 Cb 1.50 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 32.19 1fzc h LYS 157 CO 0.17 0.99 -0.03 0.82 -1.08 0.00 0.00 179.45 180.32 1fzc h ILE 158 N 0.36 1.27 -0.53 1.86 2.04 -1.33 -2.85 117.51 118.32 1fzc h ILE 158 Ca -0.02 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 1fzc h ILE 158 Cb 1.23 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1fzc h ILE 158 CO 0.12 0.41 0.03 -0.09 0.00 0.00 0.00 178.15 178.61 1fzc h ARG 159 N 0.84 0.89 0.00 2.37 2.43 -1.43 -1.88 114.38 117.59 1fzc h ARG 159 Ca 0.15 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1fzc h ARG 159 Cb 0.57 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1fzc h ARG 159 CO 0.03 0.87 0.00 -1.13 -1.51 0.00 0.00 179.97 178.23 1fzc n SER 160 N -4.21 0.00 -0.22 -3.80 3.41 -0.88 -1.70 113.62 106.22 1fzc n SER 160 Ca 0.03 -1.00 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 1fzc n SER 160 Cb 0.30 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.58 1fzc n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzc h ARG 162 N 1.06 0.00 -0.01 0.00 2.43 -1.44 -1.33 114.38 115.08 1fzc h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fzc h ARG 162 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1fzc h ARG 162 CO 0.00 0.31 -0.02 0.41 -1.51 0.00 0.00 179.97 179.16 1fzc n GLY 163 N 0.05 -0.20 0.36 2.80 0.00 -1.26 -4.55 105.19 102.39 1fzc n GLY 163 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1fzc n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fzc n SER 164 N -0.07 2.14 -4.97 1.61 7.64 -1.15 -5.11 113.62 113.70 1fzc n SER 164 Ca 0.19 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.86 1fzc n SER 164 Cb 0.32 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1fzc n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fzc h SER 166 N 0.91 0.00 -4.20 0.00 4.64 -1.92 -3.45 113.55 109.53 1fzc h SER 166 Ca -0.49 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.02 1fzc h SER 166 Cb 1.24 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.13 1fzc h SER 166 CO 0.58 0.00 0.70 0.00 -0.87 0.00 0.00 176.83 177.24 1fzc s ARG 167 N -4.62 0.46 -0.02 4.77 1.70 -1.26 -5.13 118.95 114.84 1fzc s ARG 167 Ca -0.04 -0.10 0.01 0.00 -0.47 0.00 0.00 55.73 55.13 1fzc s ARG 167 Cb 0.16 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1fzc s ARG 167 CO 0.55 -0.19 -0.02 0.00 -1.08 0.00 0.00 175.30 174.57 1fzc s ALA 168 N -2.21 3.20 0.12 7.88 0.00 -1.26 -4.77 121.76 124.72 1fzc s ALA 168 Ca 0.06 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 1fzc s ALA 168 Cb -0.01 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.70 1fzc s ALA 168 CO -0.05 0.62 1.64 -1.17 0.00 0.00 0.00 175.76 176.81 1fzc s LEU 169 N -1.33 4.37 -0.04 0.00 0.20 -1.26 -4.96 118.68 115.66 1fzc s LEU 169 Ca 0.17 2.59 -0.30 0.00 0.69 0.00 0.00 54.13 57.29 1fzc s LEU 169 Cb -0.11 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1fzc s LEU 169 CO 0.07 -0.88 1.24 0.00 -0.29 0.00 0.00 176.35 176.49 1fzc s ALA 170 N 1.95 3.51 0.21 5.97 0.00 -1.26 -4.91 121.76 127.22 1fzc s ALA 170 Ca 0.73 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 1fzc s ALA 170 Cb -0.43 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 1fzc s ALA 170 CO 0.32 -0.78 0.24 -0.98 0.00 0.00 0.00 175.76 174.56 1fzc s ARG 171 N 2.21 1.28 0.01 0.00 1.70 -1.26 -5.16 118.95 117.73 1fzc s ARG 171 Ca 0.58 -1.48 0.04 0.00 -0.47 0.00 0.00 55.73 54.40 1fzc s ARG 171 Cb -0.26 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.44 1fzc s ARG 171 CO 0.23 -0.46 -0.12 -1.21 -1.08 0.00 0.00 175.30 172.66 1fzc s GLU 172 N -4.10 0.88 -0.10 3.89 8.01 -1.26 -5.15 118.70 120.88 1fzc s GLU 172 Ca 0.32 -0.55 0.01 0.00 0.01 0.00 0.00 54.97 54.76 1fzc s GLU 172 Cb 0.05 -0.86 0.02 0.00 -4.31 0.00 0.00 34.13 29.03 1fzc s GLU 172 CO 0.10 0.22 -0.10 0.08 0.01 0.00 0.00 175.26 175.57 1fzc s VAL 173 N -0.54 1.12 -0.10 2.63 1.01 -1.26 -5.12 120.40 118.14 1fzc s VAL 173 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1fzc s VAL 173 Cb -0.06 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1fzc s VAL 173 CO 0.00 0.37 -0.08 -0.62 0.00 0.00 0.00 175.10 174.77 1fzc s ASP 174 N 1.23 2.01 0.00 3.32 -1.08 -1.26 -4.97 116.67 115.92 1fzc s ASP 174 Ca -0.04 -0.29 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 1fzc s ASP 174 Cb -0.14 -0.81 1.77 0.00 -1.46 0.00 0.00 42.92 42.28 1fzc s ASP 174 CO -0.03 -0.08 2.11 0.18 0.52 0.00 0.00 175.17 177.86 1fzc n LEU 175 N 4.65 0.00 0.31 -1.34 7.99 -1.26 -4.01 117.00 123.34 1fzc n LEU 175 Ca -0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 55.69 1fzc n LEU 175 Cb 0.50 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.73 1fzc n LEU 175 CO 0.19 0.00 0.52 0.50 -1.51 0.00 0.00 177.39 177.09 1fzc h LYS 176 N 0.00 -0.90 -0.91 3.23 1.63 -1.98 0.89 116.57 118.54 1fzc h LYS 176 Ca 0.00 0.06 0.26 0.00 -0.85 0.00 0.00 60.65 60.12 1fzc h LYS 176 Cb 0.00 0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1fzc h LYS 176 CO 0.00 -0.60 0.72 0.22 -3.45 0.00 0.00 179.45 176.35 1fzc h ASP 177 N -0.93 0.00 0.19 4.20 3.58 -2.01 0.47 116.42 121.92 1fzc h ASP 177 Ca -0.07 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.09 1fzc h ASP 177 Cb 0.77 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.85 1fzc h ASP 177 CO 0.03 0.00 -1.24 1.88 -2.88 0.00 0.00 179.24 177.02 1fzc h TYR 178 N 0.00 0.89 -0.09 0.28 0.05 -1.38 -3.19 116.97 113.53 1fzc h TYR 178 Ca 0.43 -0.62 -0.19 0.00 0.05 0.00 0.00 58.73 58.40 1fzc h TYR 178 Cb 1.87 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 39.56 1fzc h TYR 178 CO 0.00 1.47 -0.75 0.93 -1.05 0.00 0.00 178.16 178.76 1fzc h GLU 179 N 0.06 0.49 -0.10 4.88 5.08 0.31 -2.63 114.58 122.67 1fzc h GLU 179 Ca -0.21 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1fzc h GLU 179 Cb 1.96 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.29 1fzc h GLU 179 CO 0.23 1.04 0.04 -0.44 -1.00 0.00 0.00 179.01 178.88 1fzc h ASP 180 N 0.33 0.13 0.00 1.42 3.32 -0.31 -0.82 116.42 120.49 1fzc h ASP 180 Ca -0.04 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1fzc h ASP 180 Cb 1.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1fzc h ASP 180 CO 0.14 0.26 0.06 1.56 -1.72 0.00 0.00 179.24 179.54 1fzc h GLN 181 N -0.01 0.00 0.00 3.56 4.20 -1.54 0.48 115.11 121.81 1fzc h GLN 181 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1fzc h GLN 181 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1fzc h GLN 181 CO -0.00 0.00 -0.23 1.96 -0.67 0.00 0.00 178.83 179.89 1fzc h GLN 182 N 0.00 0.00 -0.26 1.46 4.20 -0.79 -1.57 115.11 118.15 1fzc h GLN 182 Ca 0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1fzc h GLN 182 Cb 0.13 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1fzc h GLN 182 CO 0.00 0.11 -0.07 0.87 -0.67 0.00 0.00 178.83 179.07 1fzc h LYS 183 N -1.00 -0.01 -0.40 1.46 6.56 -0.94 0.58 116.57 122.81 1fzc h LYS 183 Ca -0.02 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.62 1fzc h LYS 183 Cb 0.30 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.88 1fzc h LYS 183 CO -0.01 -0.01 -0.51 0.37 -2.06 0.00 0.00 179.45 177.23 1fzc h GLN 184 N -0.01 -0.33 -0.70 3.15 4.15 -0.20 0.20 115.11 121.37 1fzc h GLN 184 Ca 0.12 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.69 1fzc h GLN 184 Cb 0.20 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 27.88 1fzc h GLN 184 CO -0.27 -0.22 0.27 1.25 -1.93 0.00 0.00 178.83 177.93 1fzc h LEU 185 N -0.34 0.25 -0.12 -2.39 6.46 0.51 -1.78 115.31 117.89 1fzc h LEU 185 Ca 0.07 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1fzc h LEU 185 Cb 0.53 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1fzc h LEU 185 CO -0.56 0.11 0.08 -0.33 -0.62 0.00 0.00 178.44 177.12 1fzc h GLU 186 N 0.43 0.17 0.00 1.25 4.39 0.19 -2.15 114.58 118.85 1fzc h GLU 186 Ca 0.38 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1fzc h GLU 186 Cb 0.54 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1fzc h GLU 186 CO -0.37 0.14 0.00 1.04 -1.16 0.00 0.00 179.01 178.66 1fzc n GLN 187 N -4.98 0.00 -0.33 2.33 6.02 0.51 0.39 117.38 121.32 1fzc n GLN 187 Ca -0.05 0.67 0.09 0.00 -0.01 0.00 0.00 57.00 57.71 1fzc n GLN 187 Cb 0.04 -1.35 0.19 0.00 1.02 0.00 0.00 30.24 30.15 1fzc n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1fzc n VAL 188 N -2.10 -0.39 -0.25 5.09 0.31 -1.19 0.13 118.33 119.93 1fzc n VAL 188 Ca 0.00 2.08 -0.06 0.00 -0.01 0.00 0.00 64.34 66.35 1fzc n VAL 188 Cb 0.00 -2.95 0.05 0.00 -0.91 0.00 0.00 33.84 30.03 1fzc n VAL 188 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1fzc h ILE 189 N 0.00 1.22 0.21 2.52 2.04 -0.62 -3.20 117.51 119.69 1fzc h ILE 189 Ca 0.49 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1fzc h ILE 189 Cb 0.88 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1fzc h ILE 189 CO -0.92 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 177.38 1fzc h ALA 190 N 1.17 -0.83 0.00 1.87 0.00 0.59 -3.28 119.26 118.78 1fzc h ALA 190 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fzc h ALA 190 Cb 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fzc h ALA 190 CO -0.03 -0.81 0.03 1.63 0.00 0.00 0.00 179.25 180.07 1fzc n LYS 191 N -2.96 0.10 0.00 0.00 5.02 0.20 -5.08 118.16 115.44 1fzc n LYS 191 Ca -0.04 -0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.33 1fzc n LYS 191 Cb 0.11 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.74 1fzc n LYS 191 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63