#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk6 s LYS 117 N 0.00 0.69 0.21 1.61 1.02 -1.26 -4.70 119.74 117.32 1zk6 s LYS 117 Ca 0.00 -1.28 -0.00 0.00 0.02 0.00 0.00 55.97 54.71 1zk6 s LYS 117 Cb 0.00 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 1zk6 s LYS 117 CO 0.00 -0.15 0.12 0.96 -0.92 0.00 0.00 175.35 175.36 1zk6 s ILE 118 N -3.95 0.14 0.02 2.17 -5.25 -0.85 -4.82 121.20 108.66 1zk6 s ILE 118 Ca 0.12 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 57.83 1zk6 s ILE 118 Cb 0.08 -2.52 -0.02 0.00 2.95 0.00 0.00 42.46 42.95 1zk6 s ILE 118 CO -0.07 -0.01 -0.17 -0.60 -1.79 0.00 0.00 174.94 172.29 1zk6 s ARG 119 N -4.13 1.26 0.18 0.37 3.52 -0.18 -1.17 118.95 118.80 1zk6 s ARG 119 Ca 0.38 -0.74 -0.12 0.00 -0.13 0.00 0.00 55.73 55.12 1zk6 s ARG 119 Cb 0.07 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 1zk6 s ARG 119 CO 0.12 0.34 0.38 0.00 -0.81 0.00 0.00 175.30 175.33 1zk6 s ALA 120 N -0.63 -0.35 0.12 6.12 0.00 -1.26 -0.91 121.76 124.85 1zk6 s ALA 120 Ca 0.06 -0.65 0.11 0.00 0.00 0.00 0.00 51.96 51.47 1zk6 s ALA 120 Cb -0.07 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1zk6 s ALA 120 CO 0.01 -0.72 -0.26 -1.12 0.00 0.00 0.00 175.76 173.66 1zk6 s SER 121 N -2.94 3.23 0.16 0.00 0.01 -0.04 -1.33 113.70 112.80 1zk6 s SER 121 Ca 0.15 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.68 1zk6 s SER 121 Cb 0.01 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1zk6 s SER 121 CO -0.00 0.18 0.04 -1.38 0.41 0.00 0.00 173.24 172.49 1zk6 s HIS 122 N -1.04 1.04 -0.37 2.43 -3.43 -0.45 -0.83 115.29 112.64 1zk6 s HIS 122 Ca 0.13 -1.16 0.00 0.00 -0.80 0.00 0.00 55.06 53.24 1zk6 s HIS 122 Cb -0.10 -0.59 0.13 0.00 -1.43 0.00 0.00 32.58 30.59 1zk6 s HIS 122 CO 0.05 -0.40 0.20 0.42 -2.00 0.00 0.00 174.74 173.02 1zk6 s ILE 123 N -3.89 0.54 -0.16 -5.38 1.01 0.11 -4.47 121.20 108.96 1zk6 s ILE 123 Ca 0.25 -1.86 -0.22 0.00 0.00 0.00 0.00 60.65 58.83 1zk6 s ILE 123 Cb 0.07 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1zk6 s ILE 123 CO 0.04 -0.92 0.69 -0.22 0.00 0.00 0.00 174.94 174.53 1zk6 s LEU 124 N 0.98 4.19 0.09 2.97 0.20 -1.26 -1.67 118.68 124.18 1zk6 s LEU 124 Ca 0.17 0.99 0.05 0.00 0.69 0.00 0.00 54.13 56.03 1zk6 s LEU 124 Cb -0.23 -3.01 -0.03 0.00 -0.43 0.00 0.00 46.19 42.49 1zk6 s LEU 124 CO -0.04 -0.27 -0.14 0.68 -0.29 0.00 0.00 176.35 176.29 1zk6 s VAL 125 N 1.74 1.13 0.28 1.68 -7.23 0.01 -0.90 120.40 117.12 1zk6 s VAL 125 Ca 0.33 -1.44 0.20 0.00 -1.81 0.00 0.00 61.98 59.26 1zk6 s VAL 125 Cb -0.16 -1.21 0.17 0.00 0.56 0.00 0.00 36.38 35.75 1zk6 s VAL 125 CO 0.12 -0.31 1.85 0.00 -0.31 0.00 0.00 175.10 176.45 1zk6 h ALA 126 N 4.02 1.16 -2.50 1.32 0.00 -1.87 -0.89 119.26 120.51 1zk6 h ALA 126 Ca -0.40 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1zk6 h ALA 126 Cb 1.19 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1zk6 h ALA 126 CO 0.44 0.37 -0.17 0.34 0.00 0.00 0.00 179.25 180.23 1zk6 s ASP 127 N -6.46 -0.38 0.61 0.00 -1.08 -1.26 -4.61 116.67 103.49 1zk6 s ASP 127 Ca -0.01 0.53 0.30 0.00 -0.52 0.00 0.00 52.55 52.84 1zk6 s ASP 127 Cb 0.12 0.60 1.66 0.00 -1.46 0.00 0.00 42.92 43.84 1zk6 s ASP 127 CO 0.66 -0.34 2.04 0.50 0.52 0.00 0.00 175.17 178.55 1zk6 h LYS 128 N 4.42 0.00 -0.66 4.34 3.64 -1.95 -1.72 116.57 124.64 1zk6 h LYS 128 Ca -0.28 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1zk6 h LYS 128 Cb 1.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1zk6 h LYS 128 CO 0.32 0.00 0.44 -0.22 -2.27 0.00 0.00 179.45 177.72 1zk6 h LYS 129 N 0.00 0.51 0.02 1.90 1.63 -2.00 0.49 116.57 119.12 1zk6 h LYS 129 Ca 0.10 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.60 1zk6 h LYS 129 Cb 0.66 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1zk6 h LYS 129 CO -0.00 0.34 -1.05 1.15 -3.45 0.00 0.00 179.45 176.43 1zk6 h THR 130 N 0.53 1.30 -0.59 1.00 2.02 -1.74 -3.13 112.91 112.30 1zk6 h THR 130 Ca 0.30 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.15 1zk6 h THR 130 Cb 0.49 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1zk6 h THR 130 CO -0.10 0.71 0.28 0.00 0.37 0.00 0.00 175.52 176.78 1zk6 h ALA 131 N 0.45 0.75 -0.70 6.16 0.00 -1.30 -1.64 119.26 122.98 1zk6 h ALA 131 Ca -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zk6 h ALA 131 Cb 1.71 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1zk6 h ALA 131 CO 0.20 0.32 0.38 0.93 0.00 0.00 0.00 179.25 181.08 1zk6 h GLU 132 N 0.80 0.96 -0.42 0.00 5.08 -1.04 -0.15 114.58 119.81 1zk6 h GLU 132 Ca 0.20 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1zk6 h GLU 132 Cb 0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zk6 h GLU 132 CO -0.03 0.70 -0.02 1.49 -1.00 0.00 0.00 179.01 180.16 1zk6 h GLU 133 N 0.97 0.75 -0.85 2.33 4.81 -1.43 -2.28 114.58 118.88 1zk6 h GLU 133 Ca 0.25 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1zk6 h GLU 133 Cb 0.02 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1zk6 h GLU 133 CO -0.04 0.83 0.40 0.28 -0.73 0.00 0.00 179.01 179.75 1zk6 h VAL 134 N 0.58 1.26 -1.00 0.32 2.07 -0.90 0.06 116.25 118.64 1zk6 h VAL 134 Ca 0.12 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1zk6 h VAL 134 Cb 0.51 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1zk6 h VAL 134 CO 0.02 0.32 0.66 -0.33 0.02 0.00 0.00 177.57 178.26 1zk6 h GLU 135 N 1.21 1.28 -0.48 1.57 5.08 -0.94 -0.45 114.58 121.85 1zk6 h GLU 135 Ca 0.29 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1zk6 h GLU 135 Cb 0.13 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1zk6 h GLU 135 CO -0.03 0.85 -0.06 0.87 -1.00 0.00 0.00 179.01 179.64 1zk6 h LYS 136 N 1.32 0.88 -0.81 2.33 1.57 -0.84 -2.00 116.57 119.02 1zk6 h LYS 136 Ca 0.38 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1zk6 h LYS 136 Cb -0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 1zk6 h LYS 136 CO -0.10 0.95 0.51 0.87 -0.57 0.00 0.00 179.45 181.11 1zk6 h LYS 137 N 0.73 0.95 -0.56 3.15 1.79 -0.43 -0.32 116.57 121.89 1zk6 h LYS 137 Ca 0.13 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1zk6 h LYS 137 Cb 0.59 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1zk6 h LYS 137 CO 0.04 0.63 0.16 -0.07 -1.08 0.00 0.00 179.45 179.13 1zk6 h LEU 138 N 0.98 0.78 -0.55 2.94 3.38 -1.01 -1.59 115.31 120.24 1zk6 h LEU 138 Ca 0.33 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1zk6 h LEU 138 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zk6 h LEU 138 CO -0.13 0.75 -0.46 0.11 0.09 0.00 0.00 178.44 178.80 1zk6 h LYS 139 N 0.82 0.64 0.00 1.13 1.57 -0.67 -3.06 116.57 117.00 1zk6 h LYS 139 Ca 0.18 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1zk6 h LYS 139 Cb 0.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zk6 h LYS 139 CO -0.01 0.97 -0.28 0.87 -0.57 0.00 0.00 179.45 180.43 1zk6 h LYS 140 N 0.51 0.00 0.00 3.15 1.79 -0.88 -3.47 116.57 117.67 1zk6 h LYS 140 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1zk6 h LYS 140 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1zk6 h LYS 140 CO 0.09 0.28 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 1zk6 n GLY 141 N -0.59 1.17 3.77 3.86 0.00 -0.86 -5.10 105.19 107.43 1zk6 n GLY 141 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zk6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 142 N 0.00 3.54 0.15 1.61 0.41 -0.66 -4.99 118.70 118.76 1zk6 s GLU 142 Ca 0.00 1.79 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 1zk6 s GLU 142 Cb 0.00 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 30.01 1zk6 s GLU 142 CO 0.00 -0.73 1.23 0.15 -0.49 0.00 0.00 175.26 175.42 1zk6 s LYS 143 N -2.90 4.45 0.25 1.61 1.02 -1.26 -4.54 119.74 118.36 1zk6 s LYS 143 Ca 0.68 1.89 -0.03 0.00 0.02 0.00 0.00 55.97 58.53 1zk6 s LYS 143 Cb -0.29 -3.26 0.43 0.00 -0.52 0.00 0.00 37.83 34.19 1zk6 s LYS 143 CO 0.34 -0.18 1.81 0.35 -0.92 0.00 0.00 175.35 176.75 1zk6 h PHE 144 N 5.79 0.90 -0.20 3.18 3.04 -1.96 -1.04 116.94 126.65 1zk6 h PHE 144 Ca -0.44 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.47 1zk6 h PHE 144 Cb 1.21 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1zk6 h PHE 144 CO 0.64 0.36 -0.21 0.93 -2.02 0.00 0.00 178.31 178.00 1zk6 h GLU 145 N 0.82 0.35 -0.02 1.11 5.08 -1.93 -0.93 114.58 119.05 1zk6 h GLU 145 Ca 0.42 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.41 1zk6 h GLU 145 Cb 0.40 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zk6 h GLU 145 CO -0.26 0.56 -0.99 0.22 -1.00 0.00 0.00 179.01 177.54 1zk6 h ASP 146 N 0.32 0.86 -0.00 1.42 3.58 -1.69 -3.18 116.42 117.73 1zk6 h ASP 146 Ca 0.05 -0.67 -0.04 0.00 0.42 0.00 0.00 57.03 56.79 1zk6 h ASP 146 Cb 0.56 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1zk6 h ASP 146 CO 0.04 1.47 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.70 1zk6 h LEU 147 N 0.40 0.22 -0.65 2.28 3.38 -1.00 -1.91 115.31 118.03 1zk6 h LEU 147 Ca -0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zk6 h LEU 147 Cb 1.64 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 1zk6 h LEU 147 CO 0.19 0.36 0.37 0.00 0.09 0.00 0.00 178.44 179.45 1zk6 h ALA 148 N 1.67 0.83 -0.61 1.53 0.00 -1.19 -0.10 119.26 121.39 1zk6 h ALA 148 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1zk6 h ALA 148 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zk6 h ALA 148 CO 0.02 0.33 0.09 0.87 0.00 0.00 0.00 179.25 180.56 1zk6 h LYS 149 N 0.88 1.00 0.00 0.00 1.57 -1.43 -2.10 116.57 116.49 1zk6 h LYS 149 Ca 0.23 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1zk6 h LYS 149 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1zk6 h LYS 149 CO -0.04 0.93 -0.59 0.93 -0.57 0.00 0.00 179.45 180.11 1zk6 h GLU 150 N 0.94 0.00 0.00 3.15 4.39 -1.07 -3.42 114.58 118.57 1zk6 h GLU 150 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1zk6 h GLU 150 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1zk6 h GLU 150 CO 0.01 0.20 -0.43 0.66 -1.16 0.00 0.00 179.01 178.29 1zk6 n TYR 151 N -3.02 0.00 -2.03 4.33 4.02 -0.08 -5.08 117.16 115.31 1zk6 n TYR 151 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 1zk6 n TYR 151 Cb 0.65 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1zk6 n TYR 151 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zk6 s SER 152 N -2.14 6.66 0.00 7.72 0.15 -0.79 -4.73 113.70 120.57 1zk6 s SER 152 Ca 0.00 2.77 0.22 0.00 0.70 0.00 0.00 55.95 59.63 1zk6 s SER 152 Cb 0.00 -2.65 -0.14 0.00 -1.71 0.00 0.00 66.02 61.52 1zk6 s SER 152 CO 0.00 -0.64 0.94 0.35 1.20 0.00 0.00 173.24 175.09 1zk6 n THR 153 N 0.97 0.01 -2.23 6.45 -2.24 -0.07 -4.85 114.28 112.31 1zk6 n THR 153 Ca 0.01 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 1zk6 n THR 153 Cb 0.41 0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1zk6 n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zk6 s ASP 154 N -3.13 5.88 0.57 3.42 2.15 -1.26 -4.96 116.67 119.34 1zk6 s ASP 154 Ca 0.07 1.95 0.26 0.00 0.43 0.00 0.00 52.55 55.27 1zk6 s ASP 154 Cb 0.16 -2.55 1.53 0.00 -0.30 0.00 0.00 42.92 41.75 1zk6 s ASP 154 CO 0.85 -1.10 2.06 -1.28 -0.17 0.00 0.00 175.17 175.53 1zk6 h SER 155 N 0.94 0.00 0.15 -0.34 0.87 -2.01 -1.97 113.55 111.19 1zk6 h SER 155 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1zk6 h SER 155 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1zk6 h SER 155 CO 0.57 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.67 1zk6 n SER 156 N -4.03 0.26 -0.31 6.23 7.64 -1.26 -3.00 113.62 119.15 1zk6 n SER 156 Ca 0.04 0.60 0.06 0.00 1.01 0.00 0.00 58.87 60.59 1zk6 n SER 156 Cb 0.42 -0.64 0.22 0.00 -1.01 0.00 0.00 64.21 63.19 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk6 h ALA 157 N 2.10 1.31 0.00 -0.43 0.00 -1.62 -0.93 119.26 119.69 1zk6 h ALA 157 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zk6 h ALA 157 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zk6 h ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1zk6 n SER 158 N -4.80 0.37 -1.22 0.00 7.64 -1.16 -1.85 113.62 112.61 1zk6 n SER 158 Ca 0.17 0.63 0.10 0.00 1.01 0.00 0.00 58.87 60.78 1zk6 n SER 158 Cb 0.39 -0.69 0.29 0.00 -1.01 0.00 0.00 64.21 63.19 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zk6 n LYS 159 N -1.95 2.92 -1.22 1.43 4.76 -0.47 -4.94 118.16 118.69 1zk6 n LYS 159 Ca 0.01 -2.56 -0.05 0.00 -2.87 0.00 0.00 58.31 52.83 1zk6 n LYS 159 Cb 0.11 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zk6 n GLY 160 N 1.27 0.71 1.57 0.72 0.00 -0.77 -3.38 105.19 105.32 1zk6 n GLY 160 Ca 0.22 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1zk6 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk6 n GLY 161 N -2.28 1.67 3.65 -0.02 0.00 -0.53 -4.31 105.19 103.35 1zk6 n GLY 161 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 1zk6 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zk6 n ASP 162 N 0.00 3.59 -0.09 1.61 2.03 -1.22 -1.35 116.55 121.13 1zk6 n ASP 162 Ca 0.00 0.79 0.13 0.00 0.52 0.00 0.00 54.79 56.23 1zk6 n ASP 162 Cb 0.00 -1.45 0.35 0.00 -0.72 0.00 0.00 41.12 39.30 1zk6 n ASP 162 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zk6 n LEU 163 N 7.98 0.63 0.00 -2.67 4.77 -0.44 -4.90 117.00 122.37 1zk6 n LEU 163 Ca 0.24 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 1zk6 n LEU 163 Cb 0.35 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zk6 n LEU 163 CO 0.71 0.13 -0.02 0.61 -1.33 0.00 0.00 177.39 177.49 1zk6 n GLY 164 N 1.43 -1.67 3.74 -0.72 0.00 -1.26 -4.86 105.19 101.86 1zk6 n GLY 164 Ca 0.08 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1zk6 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zk6 s TRP 165 N -0.30 3.36 0.28 1.61 0.52 -1.26 -4.00 118.94 119.14 1zk6 s TRP 165 Ca 0.00 1.37 -0.09 0.00 0.02 0.00 0.00 56.10 57.39 1zk6 s TRP 165 Cb 0.00 -3.50 -0.00 0.00 -1.15 0.00 0.00 33.47 28.82 1zk6 s TRP 165 CO 0.00 -1.44 0.47 -0.59 0.02 0.00 0.00 176.95 175.41 1zk6 s PHE 166 N -0.09 0.59 0.01 -1.98 -0.12 -0.32 -4.98 117.98 111.09 1zk6 s PHE 166 Ca 0.54 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1zk6 s PHE 166 Cb -0.34 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1zk6 s PHE 166 CO 0.38 -1.04 -0.10 0.00 -0.05 0.00 0.00 175.22 174.40 1zk6 s ALA 167 N -3.67 0.85 -0.13 1.99 0.00 -1.26 -2.00 121.76 117.54 1zk6 s ALA 167 Ca 0.25 -0.56 0.29 0.00 0.00 0.00 0.00 51.96 51.95 1zk6 s ALA 167 Cb -0.00 -0.16 1.27 0.00 0.00 0.00 0.00 23.12 24.22 1zk6 s ALA 167 CO 0.12 0.17 1.87 1.57 0.00 0.00 0.00 175.76 179.50 1zk6 h LYS 168 N 5.47 0.00 0.00 0.00 2.10 -1.88 -2.71 116.57 119.55 1zk6 h LYS 168 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1zk6 h LYS 168 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1zk6 h LYS 168 CO 0.47 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.85 1zk6 h GLU 169 N 0.00 0.00 0.00 0.07 4.39 -1.96 -3.43 114.58 113.65 1zk6 h GLU 169 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zk6 h GLU 169 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1zk6 n GLY 170 N -0.53 0.08 0.08 -3.84 0.00 -1.24 -5.00 105.19 94.75 1zk6 n GLY 170 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zk6 n GLN 171 N 0.00 0.11 -3.91 1.61 3.00 -1.16 -4.73 117.38 112.30 1zk6 n GLN 171 Ca 0.00 0.43 -0.09 0.00 -0.01 0.00 0.00 57.00 57.32 1zk6 n GLN 171 Cb 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 30.24 28.41 1zk6 n GLN 171 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1zk6 s MET 172 N -3.23 0.64 0.19 -1.09 1.75 -1.03 -4.76 119.30 111.78 1zk6 s MET 172 Ca 0.03 -0.76 -0.33 0.00 -1.25 0.00 0.00 55.69 53.38 1zk6 s MET 172 Cb 0.08 0.26 -0.14 0.00 2.84 0.00 0.00 34.83 37.86 1zk6 s MET 172 CO 0.27 -0.17 1.47 -3.47 -0.65 0.00 0.00 175.02 172.47 1zk6 n ASP 173 N 0.64 2.79 0.08 1.11 2.03 -1.26 -4.76 116.55 117.18 1zk6 n ASP 173 Ca -0.18 1.12 -0.12 0.00 0.52 0.00 0.00 54.79 56.12 1zk6 n ASP 173 Cb 0.59 -1.41 -0.05 0.00 -0.72 0.00 0.00 41.12 39.53 1zk6 n ASP 173 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1zk6 h GLU 174 N 4.95 -0.25 -0.73 -0.67 4.57 -1.96 0.21 114.58 120.69 1zk6 h GLU 174 Ca -0.45 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1zk6 h GLU 174 Cb 1.27 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 1zk6 h GLU 174 CO 0.81 -0.17 0.26 1.15 -1.18 0.00 0.00 179.01 179.89 1zk6 h THR 175 N -0.26 1.25 0.13 0.32 2.02 -1.95 -1.23 112.91 113.19 1zk6 h THR 175 Ca 0.03 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1zk6 h THR 175 Cb 0.29 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1zk6 h THR 175 CO -0.09 0.33 -0.06 0.15 0.37 0.00 0.00 175.52 176.21 1zk6 h PHE 176 N 1.07 -0.16 -0.36 3.16 3.57 -1.88 -3.37 116.94 118.97 1zk6 h PHE 176 Ca 0.24 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 1zk6 h PHE 176 Cb 0.24 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1zk6 h PHE 176 CO 0.02 0.27 -0.22 0.66 -2.23 0.00 0.00 178.31 176.81 1zk6 h SER 177 N -0.66 0.71 -0.93 0.41 4.64 -0.84 -2.82 113.55 114.07 1zk6 h SER 177 Ca -0.02 -0.25 0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1zk6 h SER 177 Cb 0.50 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 1zk6 h SER 177 CO 0.03 0.92 0.60 0.07 -0.87 0.00 0.00 176.83 177.58 1zk6 h LYS 178 N 0.62 0.96 -0.09 4.77 2.10 -1.39 0.06 116.57 123.61 1zk6 h LYS 178 Ca 0.09 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.64 1zk6 h LYS 178 Cb 0.71 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1zk6 h LYS 178 CO 0.05 0.64 -0.12 0.00 -2.00 0.00 0.00 179.45 178.02 1zk6 h ALA 179 N 1.52 0.13 -0.71 0.07 0.00 -1.70 -2.41 119.26 116.17 1zk6 h ALA 179 Ca 0.42 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1zk6 h ALA 179 Cb 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1zk6 h ALA 179 CO -0.18 -0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.53 1zk6 h ALA 180 N 0.54 1.85 0.08 0.00 0.00 -1.14 -2.58 119.26 118.01 1zk6 h ALA 180 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1zk6 h ALA 180 Cb 0.66 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zk6 h ALA 180 CO 0.03 0.01 -1.14 0.74 0.00 0.00 0.00 179.25 178.89 1zk6 h PHE 181 N 0.61 0.79 -0.45 0.00 -1.00 -1.02 -3.38 116.94 112.48 1zk6 h PHE 181 Ca 0.32 -0.48 -0.08 0.00 2.81 0.00 0.00 57.97 60.54 1zk6 h PHE 181 Cb 0.45 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1zk6 h PHE 181 CO -0.00 1.33 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.79 1zk6 h LYS 182 N 0.23 0.81 -7.23 1.51 3.64 -1.02 -3.45 116.57 111.06 1zk6 h LYS 182 Ca -0.14 -0.27 -0.49 0.00 -1.27 0.00 0.00 60.65 58.48 1zk6 h LYS 182 Cb 1.81 -0.07 0.04 0.00 -0.41 0.00 0.00 32.23 33.60 1zk6 h LYS 182 CO 0.21 0.88 0.36 -0.48 -2.27 0.00 0.00 179.45 178.14 1zk6 s LEU 183 N -9.37 3.44 0.41 5.20 0.05 -1.13 -5.08 118.68 112.19 1zk6 s LEU 183 Ca -0.13 1.40 -0.06 0.00 0.05 0.00 0.00 54.13 55.40 1zk6 s LEU 183 Cb 0.11 -4.40 -0.05 0.00 -2.05 0.00 0.00 46.19 39.81 1zk6 s LEU 183 CO 0.81 -0.72 0.72 -1.59 -0.55 0.00 0.00 176.35 175.02 1zk6 s LYS 184 N -4.69 3.61 -0.01 1.48 -2.85 -1.26 -4.96 119.74 111.07 1zk6 s LYS 184 Ca 0.55 0.18 -0.33 0.00 -1.00 0.00 0.00 55.97 55.38 1zk6 s LYS 184 Cb -0.11 -2.46 -0.11 0.00 -2.06 0.00 0.00 37.83 33.10 1zk6 s LYS 184 CO 0.44 -0.05 1.87 2.41 0.10 0.00 0.00 175.35 180.11 1zk6 n THR 185 N -1.73 0.54 0.00 3.79 -1.04 -1.26 -1.80 114.28 112.77 1zk6 n THR 185 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1zk6 n THR 185 Cb 0.55 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zk6 n GLY 186 N 4.31 3.10 3.80 3.41 0.00 -0.30 -4.99 105.19 114.52 1zk6 n GLY 186 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1zk6 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 187 N -0.67 2.68 -0.16 1.61 0.41 -0.74 -4.90 118.70 116.94 1zk6 s GLU 187 Ca 0.00 1.02 0.02 0.00 -0.41 0.00 0.00 54.97 55.59 1zk6 s GLU 187 Cb 0.00 -1.96 0.01 0.00 -1.78 0.00 0.00 34.13 30.41 1zk6 s GLU 187 CO 0.00 -1.30 -0.20 0.08 -0.49 0.00 0.00 175.26 173.35 1zk6 s VAL 188 N -3.00 2.14 0.36 2.63 1.01 -1.26 -3.13 120.40 119.15 1zk6 s VAL 188 Ca 0.59 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 1zk6 s VAL 188 Cb -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 1zk6 s VAL 188 CO 0.55 0.54 1.04 -0.55 0.00 0.00 0.00 175.10 176.68 1zk6 s SER 189 N 1.01 6.98 0.81 3.32 0.15 0.59 -5.00 113.70 121.55 1zk6 s SER 189 Ca -0.02 2.05 -0.11 0.00 0.70 0.00 0.00 55.95 58.57 1zk6 s SER 189 Cb -0.15 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 61.65 1zk6 s SER 189 CO -0.06 -0.33 1.09 1.51 1.20 0.00 0.00 173.24 176.64 1zk6 s ASP 190 N -1.43 4.24 -0.53 5.45 -4.77 -1.26 -3.92 116.67 114.45 1zk6 s ASP 190 Ca 0.53 1.66 -0.29 0.00 -3.30 0.00 0.00 52.55 51.16 1zk6 s ASP 190 Cb -0.23 -2.37 -0.10 0.00 -1.09 0.00 0.00 42.92 39.12 1zk6 s ASP 190 CO 0.30 -2.18 2.41 -2.65 0.70 0.00 0.00 175.17 173.75 1zk6 n PRO 191 N -3.60 0.95 -2.75 2.11 -0.02 -1.26 -4.65 135.00 125.78 1zk6 n PRO 191 Ca 0.08 0.11 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1zk6 n PRO 191 Cb 0.54 -2.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 1zk6 n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk6 s VAL 192 N 10.30 4.41 0.36 -1.45 1.01 -0.15 -4.77 120.40 130.10 1zk6 s VAL 192 Ca 1.08 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.77 1zk6 s VAL 192 Cb -0.52 -4.47 -0.10 0.00 0.00 0.00 0.00 36.38 31.29 1zk6 s VAL 192 CO 0.36 -0.83 1.27 -0.75 0.00 0.00 0.00 175.10 175.15 1zk6 s LYS 193 N 3.92 4.24 0.33 2.72 2.20 -1.26 -0.61 119.74 131.27 1zk6 s LYS 193 Ca 0.41 2.12 0.01 0.00 -0.36 0.00 0.00 55.97 58.15 1zk6 s LYS 193 Cb -0.10 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1zk6 s LYS 193 CO 0.26 -0.25 0.38 0.95 -0.36 0.00 0.00 175.35 176.33 1zk6 s THR 194 N -1.21 0.00 -0.39 3.43 -4.23 -0.28 -4.88 115.64 108.08 1zk6 s THR 194 Ca 0.52 -1.78 0.23 0.00 -1.18 0.00 0.00 61.69 59.48 1zk6 s THR 194 Cb -0.38 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.14 1zk6 s THR 194 CO 0.49 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 176.28 1zk6 n GLN 195 N -0.57 0.19 -0.05 3.99 10.64 -1.26 -3.25 117.38 127.08 1zk6 n GLN 195 Ca 0.04 0.48 -0.12 0.00 -1.83 0.00 0.00 57.00 55.57 1zk6 n GLN 195 Cb 0.62 -1.91 -0.14 0.00 -0.86 0.00 0.00 30.24 27.95 1zk6 n GLN 195 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zk6 n TYR 196 N -2.27 0.67 0.00 2.61 4.01 -1.26 -5.10 117.16 115.83 1zk6 n TYR 196 Ca 0.01 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1zk6 n TYR 196 Cb 0.19 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.10 1zk6 n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk6 n GLY 197 N 1.75 -0.54 3.12 2.72 0.00 -1.20 -4.80 105.19 106.24 1zk6 n GLY 197 Ca -0.26 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1zk6 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk6 s TYR 198 N 0.00 1.26 -0.24 1.61 1.51 -0.34 -1.12 117.35 120.04 1zk6 s TYR 198 Ca 0.00 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1zk6 s TYR 198 Cb 0.00 -0.79 0.07 0.00 -0.11 0.00 0.00 41.96 41.12 1zk6 s TYR 198 CO 0.00 -0.01 -0.01 -1.01 -1.11 0.00 0.00 175.55 173.41 1zk6 s HIS 199 N -0.45 2.03 0.24 2.71 3.76 0.22 -0.80 115.29 122.99 1zk6 s HIS 199 Ca 0.05 -1.57 -0.21 0.00 -0.15 0.00 0.00 55.06 53.17 1zk6 s HIS 199 Cb -0.06 -1.50 -0.09 0.00 1.11 0.00 0.00 32.58 32.04 1zk6 s HIS 199 CO -0.00 -0.75 0.77 0.42 -0.85 0.00 0.00 174.74 174.33 1zk6 s ILE 200 N 1.52 4.49 0.05 0.60 1.01 -0.67 -0.98 121.20 127.22 1zk6 s ILE 200 Ca -0.02 1.41 -0.02 0.00 0.00 0.00 0.00 60.65 62.01 1zk6 s ILE 200 Cb -0.18 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1zk6 s ILE 200 CO -0.09 0.20 0.01 -0.63 0.00 0.00 0.00 174.94 174.43 1zk6 s ILE 201 N -1.53 0.20 -0.14 2.92 1.01 -1.25 -0.71 121.20 121.68 1zk6 s ILE 201 Ca 0.44 -1.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.43 1zk6 s ILE 201 Cb -0.17 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.00 1zk6 s ILE 201 CO 0.22 -0.89 0.30 -0.75 0.00 0.00 0.00 174.94 173.82 1zk6 s LYS 202 N -3.66 0.20 0.20 2.79 2.20 -0.01 -0.30 119.74 121.16 1zk6 s LYS 202 Ca 0.04 0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 1zk6 s LYS 202 Cb 0.06 0.04 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 1zk6 s LYS 202 CO -0.09 -0.26 1.25 0.21 -0.36 0.00 0.00 175.35 176.10 1zk6 s LYS 203 N 2.30 4.44 0.00 4.03 2.20 -1.18 -0.86 119.74 130.66 1zk6 s LYS 203 Ca -0.01 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1zk6 s LYS 203 Cb -0.12 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1zk6 s LYS 203 CO -0.10 -0.16 0.00 0.25 -0.36 0.00 0.00 175.35 174.98 1zk6 n THR 204 N 2.45 0.00 -3.48 3.43 -2.24 -0.09 -1.15 114.28 113.21 1zk6 n THR 204 Ca 0.05 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1zk6 n THR 204 Cb 0.44 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -1.01 1.15 0.00 -0.78 2.12 -0.99 -4.89 118.70 114.29 1zk6 s GLU 205 Ca 0.00 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1zk6 s GLU 205 Cb 0.00 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1zk6 s GLU 205 CO 0.00 -0.43 0.00 -0.85 -0.54 0.00 0.00 175.26 173.44