#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 -0.31 -0.16 9.51 4.81 -1.97 1.24 114.58 127.70 1fzc h GLU 120 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fzc h GLU 120 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1fzc h GLU 120 CO 0.00 -0.21 0.00 1.33 -0.73 0.00 0.00 179.01 179.40 1fzc n VAL 121 N -5.41 0.00 0.00 0.32 0.24 -1.26 -0.71 118.33 111.51 1fzc n VAL 121 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fzc n VAL 121 Cb 0.35 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 -0.02 0.00 -0.09 1.34 7.94 0.42 -4.77 117.00 121.82 1fzc n LEU 122 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 1fzc n LEU 122 Cb 0.04 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.25 1fzc n LEU 122 CO 0.00 0.00 0.90 0.29 -1.11 0.00 0.00 177.39 177.47 1fzc n LYS 123 N 0.00 0.01 0.05 1.96 5.02 -1.08 0.31 118.16 124.43 1fzc n LYS 123 Ca 0.00 0.75 -0.21 0.00 -2.02 0.00 0.00 58.31 56.83 1fzc n LYS 123 Cb 0.00 -1.89 -0.15 0.00 -0.02 0.00 0.00 35.03 32.97 1fzc n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fzc h ARG 124 N 0.00 0.32 -0.15 1.97 -0.00 -1.42 -2.93 114.38 112.17 1fzc h ARG 124 Ca 0.30 -0.55 -0.05 0.00 -0.50 0.00 0.00 59.98 59.19 1fzc h ARG 124 Cb 2.06 0.20 -0.01 0.00 0.00 0.00 0.00 29.97 32.22 1fzc h ARG 124 CO -0.00 1.26 -0.13 0.87 0.00 0.00 0.00 179.97 181.97 1fzc h LYS 125 N -0.27 0.24 0.79 0.04 1.79 0.71 0.13 116.57 120.00 1fzc h LYS 125 Ca -0.21 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1fzc h LYS 125 Cb 1.76 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 32.38 1fzc h LYS 125 CO 0.14 0.38 -0.38 0.28 -1.08 0.00 0.00 179.45 178.79 1fzc h VAL 126 N 0.23 0.16 -0.95 0.50 2.07 -1.15 -2.22 116.25 114.90 1fzc h VAL 126 Ca 0.05 -0.11 0.18 0.00 0.82 0.00 0.00 66.70 67.64 1fzc h VAL 126 Cb 0.37 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1fzc h VAL 126 CO 0.02 0.01 0.54 0.40 0.02 0.00 0.00 177.57 178.56 1fzc h ILE 127 N -1.15 0.70 -0.82 4.57 2.04 -1.28 0.53 117.51 122.10 1fzc h ILE 127 Ca -0.11 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.58 1fzc h ILE 127 Cb 0.83 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1fzc h ILE 127 CO 0.18 0.13 0.54 -0.08 0.00 0.00 0.00 178.15 178.91 1fzc h GLU 128 N 0.70 0.86 0.22 2.37 4.22 -0.72 -2.69 114.58 119.54 1fzc h GLU 128 Ca 0.54 -0.05 -0.34 0.00 0.08 0.00 0.00 59.36 59.59 1fzc h GLU 128 Cb 0.83 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.90 1fzc h GLU 128 CO -0.38 0.57 -1.56 0.87 -2.18 0.00 0.00 179.01 176.33 1fzc h LYS 129 N 0.89 0.46 -0.82 1.92 1.79 0.60 -3.27 116.57 118.14 1fzc h LYS 129 Ca 0.36 -0.78 0.18 0.00 -2.18 0.00 0.00 60.65 58.22 1fzc h LYS 129 Cb 0.25 0.29 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1fzc h LYS 129 CO -0.13 1.37 0.55 0.28 -1.08 0.00 0.00 179.45 180.43 1fzc h VAL 130 N 0.12 0.73 -0.07 0.50 2.07 -0.87 0.19 116.25 118.93 1fzc h VAL 130 Ca -0.28 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 1fzc h VAL 130 Cb 2.13 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1fzc h VAL 130 CO 0.23 0.07 -0.62 0.06 0.02 0.00 0.00 177.57 177.33 1fzc h GLN 131 N 0.38 0.25 -0.03 1.57 3.07 -1.54 -2.15 115.11 116.66 1fzc h GLN 131 Ca 0.41 -0.18 -0.15 0.00 0.09 0.00 0.00 58.65 58.82 1fzc h GLN 131 Cb 1.04 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.61 1fzc h GLN 131 CO -0.13 0.79 -0.67 0.45 0.09 0.00 0.00 178.83 179.36 1fzc h HIS 132 N 0.18 0.16 -0.35 0.06 3.86 -0.71 -2.02 115.15 116.33 1fzc h HIS 132 Ca -0.01 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 58.98 1fzc h HIS 132 Cb 1.14 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 1fzc h HIS 132 CO 0.02 0.75 -0.38 0.82 0.86 0.00 0.00 177.93 180.00 1fzc h ILE 133 N 0.08 1.28 -0.31 2.45 2.04 -1.17 -2.18 117.51 119.71 1fzc h ILE 133 Ca -0.01 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 1fzc h ILE 133 Cb 1.19 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1fzc h ILE 133 CO 0.10 0.51 -0.01 1.56 0.00 0.00 0.00 178.15 180.31 1fzc h GLN 134 N 0.67 0.47 0.33 2.37 4.20 -1.25 0.75 115.11 122.65 1fzc h GLN 134 Ca 0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1fzc h GLN 134 Cb 0.97 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1fzc h GLN 134 CO 0.09 0.50 -0.16 1.25 -0.67 0.00 0.00 178.83 179.85 1fzc h LEU 135 N 0.45 -0.37 -0.44 1.46 7.12 -1.31 -2.76 115.31 119.46 1fzc h LEU 135 Ca 0.10 -0.17 0.09 0.00 0.13 0.00 0.00 57.88 58.03 1fzc h LEU 135 Cb 0.31 0.10 -0.09 0.00 -0.53 0.00 0.00 40.66 40.44 1fzc h LEU 135 CO 0.01 0.03 -0.19 -0.07 -0.13 0.00 0.00 178.44 178.08 1fzc h LEU 136 N -0.84 -0.67 -0.31 2.25 3.38 -0.94 -0.48 115.31 117.71 1fzc h LEU 136 Ca -0.04 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1fzc h LEU 136 Cb 0.52 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1fzc h LEU 136 CO 0.07 -0.23 -0.51 1.56 0.09 0.00 0.00 178.44 179.43 1fzc h GLN 137 N -0.10 -0.43 -0.81 1.13 4.20 -0.82 0.29 115.11 118.57 1fzc h GLN 137 Ca 0.21 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.03 1fzc h GLN 137 Cb 0.43 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 1fzc h GLN 137 CO -0.51 -0.28 0.48 0.87 -0.67 0.00 0.00 178.83 178.71 1fzc h LYS 138 N -0.44 0.82 -0.20 1.46 1.79 -1.16 -1.10 116.57 117.74 1fzc h LYS 138 Ca 0.08 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1fzc h LYS 138 Cb 0.62 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1fzc h LYS 138 CO -0.53 0.54 0.12 -0.91 -1.08 0.00 0.00 179.45 177.59 1fzc h ASN 139 N 0.84 0.25 0.96 0.86 2.35 0.67 -2.13 115.58 119.38 1fzc h ASN 139 Ca 0.37 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 1fzc h ASN 139 Cb 0.25 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1fzc h ASN 139 CO -0.20 0.23 -0.21 -0.37 -1.65 0.00 0.00 177.43 175.23 1fzc h VAL 140 N 0.24 0.52 -0.33 2.81 -1.51 -0.11 -1.52 116.25 116.34 1fzc h VAL 140 Ca 0.07 -1.11 -0.01 0.00 -1.23 0.00 0.00 66.70 64.42 1fzc h VAL 140 Cb 0.04 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1fzc h VAL 140 CO -0.01 0.21 0.17 -0.09 -1.23 0.00 0.00 177.57 176.61 1fzc h ARG 141 N 0.00 0.47 -0.02 5.19 2.43 -0.83 -1.62 114.38 120.00 1fzc h ARG 141 Ca -0.00 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1fzc h ARG 141 Cb 0.75 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1fzc h ARG 141 CO 0.03 0.42 -0.50 0.00 -1.51 0.00 0.00 179.97 178.41 1fzc h ALA 142 N 1.03 1.13 0.00 2.80 0.00 -0.79 -3.06 119.26 120.37 1fzc h ALA 142 Ca 0.11 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1fzc h ALA 142 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1fzc h ALA 142 CO -0.02 0.63 -0.76 0.37 0.00 0.00 0.00 179.25 179.48 1fzc h GLN 143 N 0.04 0.00 -0.76 0.00 4.15 -0.96 -2.24 115.11 115.34 1fzc h GLN 143 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1fzc h GLN 143 Cb 0.90 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 1fzc h GLN 143 CO 0.07 0.76 0.32 -0.07 -1.93 0.00 0.00 178.83 177.98 1fzc h LEU 144 N 0.00 1.02 -0.03 -2.39 3.38 -1.27 0.55 115.31 116.57 1fzc h LEU 144 Ca -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1fzc h LEU 144 Cb 1.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1fzc h LEU 144 CO 0.10 0.90 0.01 0.58 0.09 0.00 0.00 178.44 180.12 1fzc h VAL 145 N 1.08 1.18 -0.86 1.22 2.07 -1.42 -0.76 116.25 118.76 1fzc h VAL 145 Ca 0.25 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.37 1fzc h VAL 145 Cb 0.18 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1fzc h VAL 145 CO -0.03 0.14 0.48 0.44 0.02 0.00 0.00 177.57 178.63 1fzc h ASP 146 N -0.16 0.64 -0.21 0.57 3.32 -1.23 -1.68 116.42 117.68 1fzc h ASP 146 Ca 0.01 0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 1fzc h ASP 146 Cb 0.23 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1fzc h ASP 146 CO -0.00 0.31 -0.55 0.24 -1.72 0.00 0.00 179.24 177.52 1fzc h MET 147 N 0.73 0.80 -0.59 3.56 2.86 -0.59 -1.53 114.93 120.16 1fzc h MET 147 Ca 0.45 -0.51 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1fzc h MET 147 Cb 0.54 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1fzc h MET 147 CO -0.31 1.14 0.21 -0.22 1.06 0.00 0.00 176.91 178.79 1fzc h LYS 148 N 0.61 0.90 -0.15 1.72 3.64 -0.67 -1.87 116.57 120.75 1fzc h LYS 148 Ca 0.01 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 1fzc h LYS 148 Cb 1.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1fzc h LYS 148 CO 0.12 0.79 -0.14 0.00 -2.27 0.00 0.00 179.45 177.95 1fzc h ARG 149 N 0.83 0.24 0.01 1.90 3.08 -1.16 -2.62 114.38 116.67 1fzc h ARG 149 Ca 0.20 -0.06 -0.26 0.00 0.07 0.00 0.00 59.98 59.93 1fzc h ARG 149 Cb 0.24 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1fzc h ARG 149 CO -0.01 0.39 -1.04 1.25 -1.07 0.00 0.00 179.97 179.49 1fzc h LEU 150 N 0.23 0.82 -0.72 3.04 5.85 -0.74 -1.62 115.31 122.18 1fzc h LEU 150 Ca 0.05 -0.67 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1fzc h LEU 150 Cb 0.40 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1fzc h LEU 150 CO 0.02 1.47 0.44 -0.08 -0.34 0.00 0.00 178.44 179.95 1fzc h GLU 151 N 0.35 0.98 -0.05 1.25 4.57 -1.30 0.91 114.58 121.28 1fzc h GLU 151 Ca -0.12 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1fzc h GLU 151 Cb 1.69 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 1fzc h GLU 151 CO 0.20 0.69 -0.13 0.28 -1.18 0.00 0.00 179.01 178.87 1fzc h VAL 152 N 0.99 1.43 -0.78 0.32 2.07 -1.51 -1.13 116.25 117.64 1fzc h VAL 152 Ca 0.26 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.37 1fzc h VAL 152 Cb -0.04 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1fzc h VAL 152 CO -0.05 0.41 0.45 -0.78 0.02 0.00 0.00 177.57 177.62 1fzc h ASP 153 N -0.33 0.66 -0.24 0.57 3.58 -1.27 -0.30 116.42 119.08 1fzc h ASP 153 Ca -0.00 0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.36 1fzc h ASP 153 Cb 0.73 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1fzc h ASP 153 CO 0.03 0.40 -0.27 0.40 -2.88 0.00 0.00 179.24 176.92 1fzc h ILE 154 N 0.79 1.28 -0.45 2.25 2.04 -0.66 -1.85 117.51 120.90 1fzc h ILE 154 Ca 0.36 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1fzc h ILE 154 Cb 0.26 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1fzc h ILE 154 CO -0.21 0.46 0.25 -0.78 0.00 0.00 0.00 178.15 177.87 1fzc h ASP 155 N 0.63 0.56 -0.49 1.72 3.58 -0.62 -1.83 116.42 119.97 1fzc h ASP 155 Ca 0.08 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1fzc h ASP 155 Cb 0.78 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1fzc h ASP 155 CO 0.06 0.48 0.07 0.40 -2.88 0.00 0.00 179.24 177.38 1fzc h ILE 156 N 0.59 1.25 -0.20 2.25 2.04 -0.93 -2.84 117.51 119.67 1fzc h ILE 156 Ca 0.16 -0.94 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 1fzc h ILE 156 Cb 0.04 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1fzc h ILE 156 CO -0.03 0.33 -0.44 0.11 0.00 0.00 0.00 178.15 178.13 1fzc h LYS 157 N 0.69 0.49 -0.36 2.37 1.79 -1.24 -1.79 116.57 118.52 1fzc h LYS 157 Ca 0.15 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1fzc h LYS 157 Cb 0.41 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1fzc h LYS 157 CO 0.01 0.84 0.03 0.82 -1.08 0.00 0.00 179.45 180.06 1fzc h ILE 158 N 0.40 1.25 -0.84 1.86 2.04 -1.39 -2.66 117.51 118.17 1fzc h ILE 158 Ca 0.03 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1fzc h ILE 158 Cb 0.93 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1fzc h ILE 158 CO 0.08 0.31 0.56 -0.09 0.00 0.00 0.00 178.15 179.00 1fzc h ARG 159 N 0.44 1.10 0.00 2.37 2.43 -1.50 -0.40 114.38 118.82 1fzc h ARG 159 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fzc h ARG 159 Cb 0.41 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1fzc h ARG 159 CO 0.01 0.73 0.00 -1.13 -1.51 0.00 0.00 179.97 178.07 1fzc n SER 160 N -4.50 0.00 0.01 -3.80 3.41 -0.68 -1.53 113.62 106.53 1fzc n SER 160 Ca 0.09 -0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 1fzc n SER 160 Cb 0.02 -0.08 0.10 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.00 0.29 -0.00 0.00 3.08 -1.37 -1.12 114.38 115.27 1fzc h ARG 162 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fzc h ARG 162 Cb 0.59 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1fzc h ARG 162 CO 0.00 0.19 -0.14 0.41 -1.07 0.00 0.00 179.97 179.37 1fzc n GLY 163 N -1.55 -1.12 0.02 0.04 0.00 -1.26 -4.41 105.19 96.90 1fzc n GLY 163 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.16 4.00 -4.93 1.61 7.64 -0.58 -5.10 113.62 115.10 1fzc n SER 164 Ca 0.12 -0.01 -0.26 0.00 1.01 0.00 0.00 58.87 59.73 1fzc n SER 164 Cb 0.30 0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.23 0.67 -5.00 0.00 4.64 -1.91 -3.45 113.55 109.72 1fzc h SER 166 Ca -0.49 0.11 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1fzc h SER 166 Cb 1.21 -0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1fzc h SER 166 CO 0.64 0.21 0.21 0.00 -0.87 0.00 0.00 176.83 177.02 1fzc s ARG 167 N -5.87 1.43 0.00 4.77 1.70 -1.26 -5.12 118.95 114.59 1fzc s ARG 167 Ca -0.11 -0.63 0.08 0.00 -0.47 0.00 0.00 55.73 54.59 1fzc s ARG 167 Cb 0.25 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 35.19 1fzc s ARG 167 CO 0.79 -0.63 -0.24 0.00 -1.08 0.00 0.00 175.30 174.14 1fzc s ALA 168 N -3.80 2.29 0.08 7.88 0.00 -1.26 -4.84 121.76 122.10 1fzc s ALA 168 Ca 0.04 -1.16 -0.33 0.00 0.00 0.00 0.00 51.96 50.51 1fzc s ALA 168 Cb -0.02 -0.59 -0.12 0.00 0.00 0.00 0.00 23.12 22.39 1fzc s ALA 168 CO -0.07 0.54 1.78 -0.11 0.00 0.00 0.00 175.76 177.90 1fzc n LEU 169 N 2.12 3.62 -4.69 0.00 0.00 -1.26 -4.95 117.00 111.84 1fzc n LEU 169 Ca -0.16 1.01 -0.42 0.00 0.00 0.00 0.00 56.01 56.43 1fzc n LEU 169 Cb 0.52 -1.47 -0.03 0.00 0.00 0.00 0.00 43.42 42.44 1fzc n LEU 169 CO 0.24 -0.02 0.81 0.00 0.00 0.00 0.00 177.39 178.42 1fzc s ALA 170 N 2.59 3.39 0.20 1.96 0.00 -1.26 -4.95 121.76 123.68 1fzc s ALA 170 Ca 0.84 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 1fzc s ALA 170 Cb -0.59 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.06 1fzc s ALA 170 CO 0.41 -0.58 0.19 -0.98 0.00 0.00 0.00 175.76 174.81 1fzc s ARG 171 N 1.88 1.23 -0.04 0.00 1.70 -1.26 -5.16 118.95 117.30 1fzc s ARG 171 Ca 0.51 -1.51 -0.02 0.00 -0.47 0.00 0.00 55.73 54.24 1fzc s ARG 171 Cb -0.20 0.31 0.03 0.00 -0.57 0.00 0.00 34.95 34.52 1fzc s ARG 171 CO 0.20 -0.42 0.07 -1.21 -1.08 0.00 0.00 175.30 172.86 1fzc s GLU 172 N -4.11 -0.05 0.07 3.89 8.01 -1.26 -5.15 118.70 120.09 1fzc s GLU 172 Ca 0.33 0.34 0.03 0.00 0.01 0.00 0.00 54.97 55.69 1fzc s GLU 172 Cb 0.05 -0.40 -0.04 0.00 -4.31 0.00 0.00 34.13 29.43 1fzc s GLU 172 CO 0.09 -0.28 0.03 0.08 0.01 0.00 0.00 175.26 175.20 1fzc s VAL 173 N 1.84 4.24 -0.27 2.63 1.01 -1.26 -5.10 120.40 123.48 1fzc s VAL 173 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1fzc s VAL 173 Cb -0.12 -3.01 0.14 0.00 0.00 0.00 0.00 36.38 33.39 1fzc s VAL 173 CO -0.03 0.17 0.57 -0.62 0.00 0.00 0.00 175.10 175.19 1fzc s ASP 174 N -2.19 -0.91 0.00 3.32 -1.08 -1.26 -5.02 116.67 109.53 1fzc s ASP 174 Ca 0.26 1.17 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 1fzc s ASP 174 Cb -0.12 1.98 0.00 0.00 -1.46 0.00 0.00 42.92 43.32 1fzc s ASP 174 CO 0.18 -0.24 0.64 0.18 0.52 0.00 0.00 175.17 176.45 1fzc n LEU 175 N 5.43 0.65 -0.00 -1.34 7.99 -1.26 -4.12 117.00 124.33 1fzc n LEU 175 Ca -0.08 -0.32 -0.17 0.00 -0.01 0.00 0.00 56.01 55.43 1fzc n LEU 175 Cb 0.50 -0.32 -0.11 0.00 -0.11 0.00 0.00 43.42 43.37 1fzc n LEU 175 CO -0.01 0.16 0.28 0.50 -1.51 0.00 0.00 177.39 176.82 1fzc h LYS 176 N 0.02 0.33 -0.32 3.23 1.63 -1.97 -0.58 116.57 118.92 1fzc h LYS 176 Ca 0.00 -0.37 0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1fzc h LYS 176 Cb 0.32 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1fzc h LYS 176 CO 0.00 1.06 0.21 0.22 -3.45 0.00 0.00 179.45 177.49 1fzc h ASP 177 N -0.24 0.30 0.19 4.20 3.58 -2.00 0.48 116.42 122.93 1fzc h ASP 177 Ca -0.07 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.17 1fzc h ASP 177 Cb 1.25 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1fzc h ASP 177 CO 0.10 0.21 -0.83 1.88 -2.88 0.00 0.00 179.24 177.72 1fzc h TYR 178 N 0.35 0.70 -0.03 0.28 0.05 -1.80 -2.70 116.97 113.82 1fzc h TYR 178 Ca 0.13 -0.34 -0.20 0.00 0.05 0.00 0.00 58.73 58.37 1fzc h TYR 178 Cb 0.08 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1fzc h TYR 178 CO -0.00 1.14 -0.84 0.93 -1.05 0.00 0.00 178.16 178.34 1fzc h GLU 179 N 0.32 0.35 0.09 4.88 5.08 -0.08 -0.46 114.58 124.77 1fzc h GLU 179 Ca -0.06 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1fzc h GLU 179 Cb 1.44 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1fzc h GLU 179 CO 0.15 1.01 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.68 1fzc h ASP 180 N 0.22 -0.11 -0.50 1.42 3.32 -0.13 -2.47 116.42 118.17 1fzc h ASP 180 Ca -0.05 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1fzc h ASP 180 Cb 1.44 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1fzc h ASP 180 CO 0.14 0.11 0.31 1.56 -1.72 0.00 0.00 179.24 179.64 1fzc h GLN 181 N -0.32 0.68 -0.21 3.56 4.20 -1.47 -1.51 115.11 120.04 1fzc h GLN 181 Ca -0.01 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1fzc h GLN 181 Cb 0.27 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1fzc h GLN 181 CO 0.02 0.48 -0.59 1.96 -0.67 0.00 0.00 178.83 180.03 1fzc h GLN 182 N 0.70 0.70 -0.18 1.46 4.20 -0.88 -2.07 115.11 119.05 1fzc h GLN 182 Ca 0.19 -0.46 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1fzc h GLN 182 Cb -0.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1fzc h GLN 182 CO -0.04 1.09 -0.44 0.87 -0.67 0.00 0.00 178.83 179.64 1fzc h LYS 183 N 0.52 0.62 -0.56 1.46 6.56 -1.14 -1.66 116.57 122.38 1fzc h LYS 183 Ca 0.00 -0.42 0.11 0.00 -1.06 0.00 0.00 60.65 59.28 1fzc h LYS 183 Cb 1.17 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 32.78 1fzc h LYS 183 CO 0.12 1.04 -0.21 0.37 -2.06 0.00 0.00 179.45 178.71 1fzc h GLN 184 N 0.28 -0.07 -0.53 3.15 4.15 -1.32 0.22 115.11 120.99 1fzc h GLN 184 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1fzc h GLN 184 Cb 1.06 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1fzc h GLN 184 CO 0.10 -0.05 -0.00 1.25 -1.93 0.00 0.00 178.83 178.19 1fzc h LEU 185 N -0.08 0.88 -1.37 -2.39 7.12 -1.34 -2.81 115.31 115.33 1fzc h LEU 185 Ca 0.26 -0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.98 1fzc h LEU 185 Cb 0.48 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1fzc h LEU 185 CO -0.61 0.95 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.19 1fzc h GLU 186 N 0.84 0.27 -0.05 1.25 4.39 0.16 -0.57 114.58 120.87 1fzc h GLU 186 Ca 0.16 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1fzc h GLU 186 Cb 0.50 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1fzc h GLU 186 CO 0.02 0.40 0.01 1.96 -1.16 0.00 0.00 179.01 180.24 1fzc h GLN 187 N 0.25 0.08 -0.11 2.33 4.20 -0.45 -0.79 115.11 120.62 1fzc h GLN 187 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1fzc h GLN 187 Cb 0.38 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1fzc h GLN 187 CO 0.02 0.33 0.07 0.28 -0.67 0.00 0.00 178.83 178.86 1fzc h VAL 188 N -0.17 1.07 -0.86 -0.54 2.07 -1.28 0.41 116.25 116.96 1fzc h VAL 188 Ca 0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1fzc h VAL 188 Cb 0.29 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1fzc h VAL 188 CO 0.00 0.06 0.51 0.40 0.02 0.00 0.00 177.57 178.57 1fzc h ILE 189 N 0.11 1.24 0.13 4.57 2.04 -1.09 -3.22 117.51 121.29 1fzc h ILE 189 Ca 0.04 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1fzc h ILE 189 Cb 0.05 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1fzc h ILE 189 CO -0.01 0.26 -0.06 0.00 0.00 0.00 0.00 178.15 178.33 1fzc h ALA 190 N 1.28 -0.18 0.00 1.87 0.00 -0.85 -3.26 119.26 118.12 1fzc h ALA 190 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzc h ALA 190 Cb -0.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fzc h ALA 190 CO -0.06 -0.31 0.00 1.63 0.00 0.00 0.00 179.25 180.51 1fzc n LYS 191 N -4.92 0.78 0.00 0.00 5.02 0.14 -5.09 118.16 114.10 1fzc n LYS 191 Ca -0.08 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1fzc n LYS 191 Cb 0.27 -1.11 0.08 0.00 -0.02 0.00 0.00 35.03 34.25 1fzc n LYS 191 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63