#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 0.85 0.23 1.61 1.02 -1.26 -4.68 119.74 117.51 1zk6 s LYS 117 Ca 0.00 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 54.62 1zk6 s LYS 117 Cb 0.00 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 1zk6 s LYS 117 CO 0.00 -0.19 0.17 0.96 -0.92 0.00 0.00 175.35 175.37 1zk6 s ILE 118 N -3.94 0.00 0.01 2.17 -4.36 -0.61 -4.87 121.20 109.61 1zk6 s ILE 118 Ca 0.18 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1zk6 s ILE 118 Cb 0.07 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 1zk6 s ILE 118 CO -0.02 0.00 -0.07 -0.60 0.24 0.00 0.00 174.94 174.49 1zk6 s ARG 119 N -3.98 0.51 0.30 0.37 3.52 -0.19 -0.84 118.95 118.63 1zk6 s ARG 119 Ca 0.39 -0.42 -0.09 0.00 -0.13 0.00 0.00 55.73 55.49 1zk6 s ARG 119 Cb 0.06 -0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.02 1zk6 s ARG 119 CO 0.16 0.11 0.50 0.00 -0.81 0.00 0.00 175.30 175.25 1zk6 s ALA 120 N -0.58 0.15 0.08 6.12 0.00 -1.25 -1.03 121.76 125.24 1zk6 s ALA 120 Ca -0.02 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1zk6 s ALA 120 Cb -0.05 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1zk6 s ALA 120 CO 0.00 -0.83 -0.12 -1.12 0.00 0.00 0.00 175.76 173.68 1zk6 s SER 121 N -3.11 1.53 0.21 0.00 0.01 -0.07 -2.34 113.70 109.92 1zk6 s SER 121 Ca 0.25 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 1zk6 s SER 121 Cb -0.01 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1zk6 s SER 121 CO 0.14 -0.14 0.22 -1.38 0.41 0.00 0.00 173.24 172.49 1zk6 s HIS 122 N -1.61 0.95 -0.33 2.43 -3.43 -0.13 -0.81 115.29 112.37 1zk6 s HIS 122 Ca -0.01 -1.21 -0.01 0.00 -0.80 0.00 0.00 55.06 53.03 1zk6 s HIS 122 Cb -0.08 -0.36 0.12 0.00 -1.43 0.00 0.00 32.58 30.82 1zk6 s HIS 122 CO 0.02 -0.73 0.16 0.42 -2.00 0.00 0.00 174.74 172.60 1zk6 s ILE 123 N -4.12 0.39 -0.19 -5.38 1.01 0.36 -4.39 121.20 108.88 1zk6 s ILE 123 Ca 0.35 -1.39 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 1zk6 s ILE 123 Cb 0.05 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1zk6 s ILE 123 CO 0.11 -0.81 0.73 -0.22 0.00 0.00 0.00 174.94 174.75 1zk6 s LEU 124 N 1.49 4.15 0.11 2.97 0.20 -1.26 -1.81 118.68 124.52 1zk6 s LEU 124 Ca 0.13 0.98 0.09 0.00 0.69 0.00 0.00 54.13 56.01 1zk6 s LEU 124 Cb -0.19 -3.05 -0.04 0.00 -0.43 0.00 0.00 46.19 42.48 1zk6 s LEU 124 CO -0.19 -0.35 -0.23 0.68 -0.29 0.00 0.00 176.35 175.97 1zk6 s VAL 125 N 2.12 1.88 0.05 1.68 -7.23 -0.02 -0.49 120.40 118.40 1zk6 s VAL 125 Ca 0.33 -1.58 0.26 0.00 -1.81 0.00 0.00 61.98 59.18 1zk6 s VAL 125 Cb -0.16 -1.69 0.28 0.00 0.56 0.00 0.00 36.38 35.37 1zk6 s VAL 125 CO 0.11 0.01 1.83 0.00 -0.31 0.00 0.00 175.10 176.73 1zk6 h ALA 126 N 4.08 0.99 -2.57 1.32 0.00 -1.88 -0.92 119.26 120.27 1zk6 h ALA 126 Ca -0.47 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1zk6 h ALA 126 Cb 1.18 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 1zk6 h ALA 126 CO 0.40 0.19 -0.22 0.34 0.00 0.00 0.00 179.25 179.96 1zk6 s ASP 127 N -6.06 -0.33 0.58 0.00 2.15 -1.26 -4.73 116.67 107.01 1zk6 s ASP 127 Ca 0.02 0.46 0.28 0.00 0.43 0.00 0.00 52.55 53.74 1zk6 s ASP 127 Cb 0.09 0.56 1.65 0.00 -0.30 0.00 0.00 42.92 44.92 1zk6 s ASP 127 CO 0.62 -0.33 2.12 0.50 -0.17 0.00 0.00 175.17 177.91 1zk6 h LYS 128 N 4.51 0.00 0.00 4.34 3.64 -1.97 -2.08 116.57 125.00 1zk6 h LYS 128 Ca -0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1zk6 h LYS 128 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zk6 h LYS 128 CO 0.33 0.00 -0.12 0.87 -2.27 0.00 0.00 179.45 178.27 1zk6 h LYS 129 N 0.00 0.00 -0.00 1.90 1.79 -1.99 0.70 116.57 118.96 1zk6 h LYS 129 Ca 0.08 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.31 1zk6 h LYS 129 Cb 0.42 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1zk6 h LYS 129 CO -0.00 0.12 -0.97 1.15 -1.08 0.00 0.00 179.45 178.66 1zk6 h THR 130 N 0.00 1.36 -0.44 -0.16 2.02 -1.81 -3.17 112.91 110.71 1zk6 h THR 130 Ca -0.00 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 64.78 1zk6 h THR 130 Cb 0.21 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1zk6 h THR 130 CO 0.02 0.72 0.15 0.00 0.37 0.00 0.00 175.52 176.77 1zk6 h ALA 131 N 0.62 0.57 -0.44 6.16 0.00 -1.29 -2.09 119.26 122.78 1zk6 h ALA 131 Ca -0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zk6 h ALA 131 Cb 1.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1zk6 h ALA 131 CO 0.18 0.20 0.29 0.93 0.00 0.00 0.00 179.25 180.85 1zk6 h GLU 132 N 0.56 0.57 -0.09 0.00 5.08 -0.98 -0.27 114.58 119.46 1zk6 h GLU 132 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1zk6 h GLU 132 Cb 0.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zk6 h GLU 132 CO -0.01 0.38 -0.11 1.49 -1.00 0.00 0.00 179.01 179.76 1zk6 h GLU 133 N 0.59 0.23 -0.93 2.33 4.81 -1.49 -3.16 114.58 116.96 1zk6 h GLU 133 Ca 0.16 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zk6 h GLU 133 Cb -0.05 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1zk6 h GLU 133 CO -0.04 0.68 0.61 0.28 -0.73 0.00 0.00 179.01 179.81 1zk6 h VAL 134 N -0.20 1.17 -0.49 0.32 2.07 -0.92 0.06 116.25 118.26 1zk6 h VAL 134 Ca 0.01 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.22 1zk6 h VAL 134 Cb 0.64 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1zk6 h VAL 134 CO 0.03 0.22 0.33 -0.33 0.02 0.00 0.00 177.57 177.84 1zk6 h GLU 135 N 1.19 0.22 0.13 1.57 5.08 -1.11 -1.07 114.58 120.59 1zk6 h GLU 135 Ca 0.36 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.47 1zk6 h GLU 135 Cb -0.03 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zk6 h GLU 135 CO -0.11 0.14 -1.21 0.87 -1.00 0.00 0.00 179.01 177.71 1zk6 h LYS 136 N 0.23 0.27 -1.00 2.33 1.57 -1.31 -3.37 116.57 115.28 1zk6 h LYS 136 Ca 0.23 -0.45 0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1zk6 h LYS 136 Cb 0.60 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.99 1zk6 h LYS 136 CO -0.04 1.22 0.63 0.87 -0.57 0.00 0.00 179.45 181.55 1zk6 h LYS 137 N -0.33 0.93 0.00 3.15 1.79 -0.58 0.14 116.57 121.67 1zk6 h LYS 137 Ca -0.25 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1zk6 h LYS 137 Cb 1.72 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1zk6 h LYS 137 CO 0.09 0.62 0.01 -0.07 -1.08 0.00 0.00 179.45 179.02 1zk6 h LEU 138 N 0.96 0.00 0.00 2.94 3.38 -1.37 -2.79 115.31 118.44 1zk6 h LEU 138 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1zk6 h LEU 138 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zk6 h LEU 138 CO -0.27 0.00 -0.81 2.29 0.09 0.00 0.00 178.44 179.75 1zk6 n LYS 139 N -2.49 1.32 0.24 1.13 2.85 -0.60 -4.70 118.16 115.91 1zk6 n LYS 139 Ca -0.02 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.33 1zk6 n LYS 139 Cb 0.06 -0.90 0.61 0.00 -0.65 0.00 0.00 35.03 34.14 1zk6 n LYS 139 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1zk6 h LYS 140 N 0.00 0.00 0.00 -1.58 3.64 -0.93 -3.46 116.57 114.23 1zk6 h LYS 140 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zk6 h LYS 140 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1zk6 h LYS 140 CO 0.00 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 1zk6 n GLY 141 N -0.71 1.37 3.81 5.01 0.00 -1.17 -5.08 105.19 108.41 1zk6 n GLY 141 Ca -0.02 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 3.73 0.16 1.61 2.02 -1.06 -5.03 118.70 120.14 1zk6 s GLU 142 Ca 0.00 1.24 0.02 0.00 0.02 0.00 0.00 54.97 56.25 1zk6 s GLU 142 Cb 0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1zk6 s GLU 142 CO 0.00 -0.47 0.31 0.15 0.02 0.00 0.00 175.26 175.27 1zk6 s LYS 143 N -3.57 3.46 0.21 1.61 -0.14 -1.26 -4.15 119.74 115.90 1zk6 s LYS 143 Ca 0.65 -0.54 -0.09 0.00 -1.36 0.00 0.00 55.97 54.63 1zk6 s LYS 143 Cb -0.15 -2.93 0.30 0.00 -1.68 0.00 0.00 37.83 33.37 1zk6 s LYS 143 CO 0.25 0.49 1.75 0.35 -0.76 0.00 0.00 175.35 177.43 1zk6 h PHE 144 N 2.10 0.44 -0.31 3.18 3.04 -1.96 -1.11 116.94 122.31 1zk6 h PHE 144 Ca -0.48 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.38 1zk6 h PHE 144 Cb 1.19 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 1zk6 h PHE 144 CO 0.54 0.11 -0.29 0.93 -2.02 0.00 0.00 178.31 177.58 1zk6 h GLU 145 N 0.44 0.64 -0.01 1.11 5.08 -1.97 -0.95 114.58 118.91 1zk6 h GLU 145 Ca 0.32 -0.27 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 1zk6 h GLU 145 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zk6 h GLU 145 CO -0.31 0.85 -0.83 0.22 -1.00 0.00 0.00 179.01 177.95 1zk6 h ASP 146 N 0.55 0.29 0.03 1.42 3.58 -1.76 -3.18 116.42 117.35 1zk6 h ASP 146 Ca 0.07 -0.22 -0.16 0.00 0.42 0.00 0.00 57.03 57.14 1zk6 h ASP 146 Cb 0.77 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1zk6 h ASP 146 CO 0.06 0.99 -0.56 -0.07 -2.88 0.00 0.00 179.24 176.78 1zk6 h LEU 147 N 0.14 0.62 -1.35 2.28 3.38 -1.09 -3.12 115.31 116.16 1zk6 h LEU 147 Ca -0.04 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1zk6 h LEU 147 Cb 1.43 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1zk6 h LEU 147 CO 0.13 1.05 0.48 0.00 0.09 0.00 0.00 178.44 180.19 1zk6 h ALA 148 N 0.96 1.64 0.00 1.53 0.00 -1.18 0.77 119.26 122.98 1zk6 h ALA 148 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zk6 h ALA 148 Cb 1.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zk6 h ALA 148 CO 0.11 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1zk6 n LYS 149 N -4.47 0.27 0.00 0.00 5.02 -1.18 -2.96 118.16 114.84 1zk6 n LYS 149 Ca 0.10 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1zk6 n LYS 149 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1zk6 n LYS 149 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zk6 n GLU 150 N -1.26 2.42 -0.00 1.97 4.07 -0.47 -4.92 120.64 122.45 1zk6 n GLU 150 Ca 0.08 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1zk6 n GLU 150 Cb 0.13 -0.78 -0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zk6 n TYR 151 N -1.11 0.00 -1.94 4.31 4.02 0.14 -5.05 117.16 117.53 1zk6 n TYR 151 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 1zk6 n TYR 151 Cb 0.15 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.51 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 -2.87 5.11 0.00 7.72 0.15 -1.16 -4.69 113.70 117.96 1zk6 s SER 152 Ca -0.00 2.33 0.04 0.00 0.70 0.00 0.00 55.95 59.02 1zk6 s SER 152 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1zk6 s SER 152 CO 0.00 -1.65 0.43 0.35 1.20 0.00 0.00 173.24 173.57 1zk6 n THR 153 N -1.78 0.00 -2.90 6.45 -2.24 0.36 -4.90 114.28 109.28 1zk6 n THR 153 Ca 0.13 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1zk6 n THR 153 Cb 0.50 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.80 6.32 0.66 3.42 2.15 -1.26 -4.99 116.67 122.16 1zk6 s ASP 154 Ca 0.03 0.83 0.33 0.00 0.43 0.00 0.00 52.55 54.17 1zk6 s ASP 154 Cb 0.03 -2.20 1.81 0.00 -0.30 0.00 0.00 42.92 42.26 1zk6 s ASP 154 CO 0.10 -0.46 2.04 0.28 -0.17 0.00 0.00 175.17 176.96 1zk6 h SER 155 N 0.62 0.00 -0.00 -0.34 0.02 -2.00 -2.12 113.55 109.72 1zk6 h SER 155 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1zk6 h SER 155 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zk6 h SER 155 CO 0.62 0.00 0.03 0.77 -1.14 0.00 0.00 176.83 177.12 1zk6 h SER 156 N 0.00 0.00 -0.34 3.07 4.64 -1.92 -3.32 113.55 115.68 1zk6 h SER 156 Ca 0.02 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1zk6 h SER 156 Cb 0.53 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.54 1zk6 h SER 156 CO -0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 1zk6 h ALA 157 N 1.94 -0.14 0.00 5.18 0.00 -1.61 -0.41 119.26 124.23 1zk6 h ALA 157 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zk6 h ALA 157 Cb 0.07 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zk6 h ALA 157 CO -0.00 -0.69 -0.02 0.77 0.00 0.00 0.00 179.25 179.31 1zk6 h SER 158 N -0.25 0.00 -0.17 0.00 0.02 -1.85 -1.82 113.55 109.48 1zk6 h SER 158 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1zk6 h SER 158 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1zk6 h SER 158 CO -0.48 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 175.52 1zk6 n LYS 159 N -3.19 1.67 -1.13 3.45 5.02 -0.61 -4.91 118.16 118.46 1zk6 n LYS 159 Ca -0.02 -1.02 -0.01 0.00 -2.02 0.00 0.00 58.31 55.25 1zk6 n LYS 159 Cb 0.18 -1.37 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk6 n GLY 160 N 1.09 0.45 1.21 0.72 0.00 -0.69 -3.66 105.19 104.32 1zk6 n GLY 160 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.68 1.02 3.69 -0.02 0.00 -0.26 -4.29 105.19 102.65 1zk6 n GLY 161 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 2.48 0.00 1.61 2.03 -1.24 -0.95 116.55 120.48 1zk6 n ASP 162 Ca 0.00 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.46 1zk6 n ASP 162 Cb 0.00 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 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 0.54 0.36 0.00 -2.67 4.77 -0.99 -4.74 117.00 114.27 1zk6 n LEU 163 Ca 0.06 -0.54 0.02 0.00 -0.03 0.00 0.00 56.01 55.52 1zk6 n LEU 163 Cb 0.38 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1zk6 n LEU 163 CO 0.60 0.09 -0.03 0.61 -1.33 0.00 0.00 177.39 177.34 1zk6 n GLY 164 N 0.35 -1.41 3.76 -0.72 0.00 -1.26 -4.86 105.19 101.06 1zk6 n GLY 164 Ca 0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.25 3.57 0.31 1.61 0.52 -1.26 -3.96 118.94 119.47 1zk6 s TRP 165 Ca 0.00 1.73 -0.12 0.00 0.02 0.00 0.00 56.10 57.73 1zk6 s TRP 165 Cb 0.00 -3.17 0.01 0.00 -1.15 0.00 0.00 33.47 29.16 1zk6 s TRP 165 CO 0.00 -0.36 0.58 -0.59 0.02 0.00 0.00 176.95 176.60 1zk6 s PHE 166 N -1.33 0.41 0.05 -1.98 -0.12 -0.02 -4.98 117.98 110.00 1zk6 s PHE 166 Ca 0.48 -0.82 0.02 0.00 -0.05 0.00 0.00 56.93 56.56 1zk6 s PHE 166 Cb -0.27 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1zk6 s PHE 166 CO 0.35 -1.19 -0.08 0.00 -0.05 0.00 0.00 175.22 174.25 1zk6 s ALA 167 N -3.39 0.61 0.47 1.99 0.00 -1.26 -1.57 121.76 118.61 1zk6 s ALA 167 Ca 0.21 -0.81 0.40 0.00 0.00 0.00 0.00 51.96 51.76 1zk6 s ALA 167 Cb -0.02 0.05 2.03 0.00 0.00 0.00 0.00 23.12 25.18 1zk6 s ALA 167 CO 0.12 -0.03 2.23 -0.22 0.00 0.00 0.00 175.76 177.86 1zk6 h LYS 168 N 4.38 0.00 0.00 0.00 3.64 -1.91 -2.90 116.57 119.78 1zk6 h LYS 168 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1zk6 h LYS 168 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zk6 h LYS 168 CO 0.42 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.54 1zk6 h GLU 169 N 0.00 0.00 0.00 1.90 5.08 -1.95 -3.44 114.58 116.17 1zk6 h GLU 169 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zk6 h GLU 169 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zk6 n GLY 170 N -0.53 0.00 0.18 -3.84 0.00 -1.21 -5.04 105.19 94.75 1zk6 n GLY 170 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1zk6 n GLY 170 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zk6 h GLN 171 N 0.00 0.00 -4.39 1.61 4.20 -1.80 -3.45 115.11 111.29 1zk6 h GLN 171 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1zk6 h GLN 171 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 1zk6 h GLN 171 CO 0.00 0.00 -0.58 -1.64 -0.67 0.00 0.00 178.83 175.94 1zk6 s MET 172 N -3.41 1.06 0.31 1.46 -1.94 -1.25 -4.90 119.30 110.63 1zk6 s MET 172 Ca 0.04 -1.46 -0.29 0.00 -1.71 0.00 0.00 55.69 52.27 1zk6 s MET 172 Cb 0.09 0.27 -0.13 0.00 2.01 0.00 0.00 34.83 37.08 1zk6 s MET 172 CO 0.46 -0.33 1.26 -3.47 -0.01 0.00 0.00 175.02 172.92 1zk6 n ASP 173 N -0.17 2.49 0.00 3.03 2.03 -1.26 -4.85 116.55 117.82 1zk6 n ASP 173 Ca -0.03 1.19 -0.12 0.00 0.52 0.00 0.00 54.79 56.35 1zk6 n ASP 173 Cb 0.64 -1.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.54 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 2.72 0.09 -0.62 -0.67 4.81 -1.97 0.04 114.58 118.98 1zk6 h GLU 174 Ca -0.45 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1zk6 h GLU 174 Cb 1.29 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1zk6 h GLU 174 CO 0.64 0.17 0.20 1.15 -0.73 0.00 0.00 179.01 180.44 1zk6 h THR 175 N -0.01 1.24 -0.41 0.32 2.02 -1.93 -0.04 112.91 114.11 1zk6 h THR 175 Ca 0.02 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1zk6 h THR 175 Cb 0.11 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1zk6 h THR 175 CO -0.00 0.32 0.26 0.15 0.37 0.00 0.00 175.52 176.61 1zk6 h PHE 176 N 0.88 0.49 -0.53 3.16 3.57 -1.87 -2.99 116.94 119.66 1zk6 h PHE 176 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1zk6 h PHE 176 Cb 0.29 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1zk6 h PHE 176 CO 0.02 0.30 0.14 0.77 -2.23 0.00 0.00 178.31 177.32 1zk6 h SER 177 N 0.53 0.79 -0.95 0.41 0.02 -0.59 -0.72 113.55 113.03 1zk6 h SER 177 Ca 0.15 -0.22 0.13 0.00 -0.84 0.00 0.00 61.79 61.01 1zk6 h SER 177 Cb -0.04 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.21 1zk6 h SER 177 CO -0.05 0.80 0.61 0.11 -1.14 0.00 0.00 176.83 177.16 1zk6 h LYS 178 N 0.73 0.84 -0.01 3.45 1.57 -0.95 -0.27 116.57 121.93 1zk6 h LYS 178 Ca 0.17 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1zk6 h LYS 178 Cb 0.31 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zk6 h LYS 178 CO -0.00 0.55 -0.32 0.00 -0.57 0.00 0.00 179.45 179.11 1zk6 h ALA 179 N 1.57 0.05 -0.80 3.86 0.00 -1.35 -3.04 119.26 119.56 1zk6 h ALA 179 Ca 0.48 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1zk6 h ALA 179 Cb 0.59 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1zk6 h ALA 179 CO -0.24 0.15 0.52 0.00 0.00 0.00 0.00 179.25 179.68 1zk6 h ALA 180 N 0.30 1.74 0.00 0.00 0.00 -0.60 -1.79 119.26 118.90 1zk6 h ALA 180 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1zk6 h ALA 180 Cb 1.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zk6 h ALA 180 CO 0.06 0.10 -0.67 0.74 0.00 0.00 0.00 179.25 179.49 1zk6 h PHE 181 N 0.75 0.00 -0.04 0.00 -1.00 -1.17 -3.25 116.94 112.22 1zk6 h PHE 181 Ca 0.36 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.99 1zk6 h PHE 181 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1zk6 h PHE 181 CO -0.00 0.67 -0.67 -0.22 -1.61 0.00 0.00 178.31 176.47 1zk6 h LYS 182 N 0.00 0.19 -7.23 1.51 3.64 -1.23 -3.46 116.57 110.00 1zk6 h LYS 182 Ca -0.01 -0.15 -0.45 0.00 -1.27 0.00 0.00 60.65 58.77 1zk6 h LYS 182 Cb 1.42 0.03 0.19 0.00 -0.41 0.00 0.00 32.23 33.46 1zk6 h LYS 182 CO 0.09 0.79 0.10 -0.51 -2.27 0.00 0.00 179.45 177.65 1zk6 s LEU 183 N -7.75 1.31 0.08 5.20 1.43 -0.77 -5.09 118.68 113.09 1zk6 s LEU 183 Ca -0.03 1.48 0.08 0.00 -1.03 0.00 0.00 54.13 54.63 1zk6 s LEU 183 Cb 0.12 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1zk6 s LEU 183 CO 0.80 -3.71 -0.22 -1.59 0.23 0.00 0.00 176.35 171.87 1zk6 s LYS 184 N -4.65 1.28 -0.06 1.70 -2.85 -1.26 -5.03 119.74 108.88 1zk6 s LYS 184 Ca 0.67 -1.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.22 1zk6 s LYS 184 Cb -0.22 -1.51 -0.10 0.00 -2.06 0.00 0.00 37.83 33.93 1zk6 s LYS 184 CO 0.62 0.37 1.96 2.41 0.10 0.00 0.00 175.35 180.80 1zk6 n THR 185 N 1.39 0.64 0.00 3.79 -1.04 -1.26 -2.02 114.28 115.78 1zk6 n THR 185 Ca -0.18 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1zk6 n THR 185 Cb 0.53 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 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 4.64 0.98 3.19 3.41 0.00 -0.22 -4.97 105.19 112.23 1zk6 n GLY 186 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1zk6 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk6 s GLU 187 N -0.88 2.67 0.75 1.61 2.56 -0.86 -5.00 118.70 119.55 1zk6 s GLU 187 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 54.97 54.05 1zk6 s GLU 187 Cb 0.00 -2.09 0.04 0.00 2.00 0.00 0.00 34.13 34.08 1zk6 s GLU 187 CO 0.00 0.20 1.13 0.14 -0.56 0.00 0.00 175.26 176.17 1zk6 s VAL 188 N 0.27 2.94 0.28 3.70 -7.23 -1.26 -2.84 120.40 116.25 1zk6 s VAL 188 Ca -0.14 0.30 0.03 0.00 -1.81 0.00 0.00 61.98 60.36 1zk6 s VAL 188 Cb -0.16 -3.28 -0.06 0.00 0.56 0.00 0.00 36.38 33.43 1zk6 s VAL 188 CO 0.07 -0.40 0.04 -0.94 -0.31 0.00 0.00 175.10 173.56 1zk6 s SER 189 N -4.41 1.97 0.75 4.85 1.04 0.11 -4.93 113.70 113.08 1zk6 s SER 189 Ca 0.60 -1.32 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 1zk6 s SER 189 Cb -0.11 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.04 1zk6 s SER 189 CO 0.51 -0.59 1.08 1.51 0.98 0.00 0.00 173.24 176.73 1zk6 s ASP 190 N -3.39 4.92 -0.48 7.02 -4.77 -1.26 -4.44 116.67 114.27 1zk6 s ASP 190 Ca 0.34 1.40 -0.27 0.00 -3.30 0.00 0.00 52.55 50.72 1zk6 s ASP 190 Cb 0.07 -2.19 -0.05 0.00 -1.09 0.00 0.00 42.92 39.66 1zk6 s ASP 190 CO 0.13 -1.71 2.20 -2.84 0.70 0.00 0.00 175.17 173.65 1zk6 s PRO 191 N -5.14 2.45 -0.42 2.11 0.02 -1.26 -4.46 135.00 128.30 1zk6 s PRO 191 Ca 0.59 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.60 1zk6 s PRO 191 Cb -0.14 -4.48 0.02 0.00 0.02 0.00 0.00 34.50 29.92 1zk6 s PRO 191 CO 0.54 -2.89 1.20 0.08 -0.33 0.00 0.00 177.00 175.61 1zk6 s VAL 192 N 10.53 4.18 0.29 3.83 1.01 -0.28 -4.72 120.40 135.23 1zk6 s VAL 192 Ca 0.89 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1zk6 s VAL 192 Cb -0.18 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 31.66 1zk6 s VAL 192 CO 0.26 -0.81 1.45 -0.75 0.00 0.00 0.00 175.10 175.25 1zk6 s LYS 193 N 4.39 4.24 0.32 2.72 2.47 -1.26 -0.64 119.74 131.98 1zk6 s LYS 193 Ca 0.51 2.36 0.06 0.00 -1.56 0.00 0.00 55.97 57.35 1zk6 s LYS 193 Cb -0.10 -3.07 -0.03 0.00 -1.46 0.00 0.00 37.83 33.16 1zk6 s LYS 193 CO 0.28 -0.43 0.27 0.95 0.16 0.00 0.00 175.35 176.59 1zk6 s THR 194 N -0.33 0.00 -1.31 3.43 -4.23 -0.40 -4.85 115.64 107.94 1zk6 s THR 194 Ca 0.57 -1.98 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1zk6 s THR 194 Cb -0.43 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.14 1zk6 s THR 194 CO 0.48 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 176.02 1zk6 n GLN 195 N -0.58 0.16 -0.08 3.99 10.64 -1.26 -3.43 117.38 126.82 1zk6 n GLN 195 Ca 0.07 0.16 -0.09 0.00 -1.83 0.00 0.00 57.00 55.31 1zk6 n GLN 195 Cb 0.63 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.38 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 -1.34 0.00 0.00 2.61 4.01 -1.26 -5.12 117.16 116.06 1zk6 n TYR 196 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1zk6 n TYR 196 Cb 0.14 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 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 2.05 -0.61 3.20 2.72 0.00 -1.22 -4.84 105.19 106.48 1zk6 n GLY 197 Ca -0.28 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.82 2.26 -0.35 1.61 1.51 -0.35 -1.28 117.35 117.93 1zk6 s TYR 198 Ca 0.00 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 1zk6 s TYR 198 Cb 0.00 -1.51 0.10 0.00 -0.11 0.00 0.00 41.96 40.44 1zk6 s TYR 198 CO 0.00 -0.30 0.08 -1.01 -1.11 0.00 0.00 175.55 173.21 1zk6 s HIS 199 N 0.17 3.65 0.16 2.71 3.76 0.19 -0.84 115.29 125.09 1zk6 s HIS 199 Ca -0.11 -2.71 -0.28 0.00 -0.15 0.00 0.00 55.06 51.81 1zk6 s HIS 199 Cb -0.15 -2.90 -0.08 0.00 1.11 0.00 0.00 32.58 30.56 1zk6 s HIS 199 CO 0.06 -0.94 0.87 0.42 -0.85 0.00 0.00 174.74 174.30 1zk6 s ILE 200 N 1.01 4.34 0.16 0.60 1.01 -0.75 -1.13 121.20 126.45 1zk6 s ILE 200 Ca 0.08 1.91 0.03 0.00 0.00 0.00 0.00 60.65 62.67 1zk6 s ILE 200 Cb -0.20 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 1zk6 s ILE 200 CO -0.06 0.45 -0.04 -0.63 0.00 0.00 0.00 174.94 174.66 1zk6 s ILE 201 N -0.76 0.86 -0.17 2.92 1.01 -1.26 -0.49 121.20 123.31 1zk6 s ILE 201 Ca 0.40 -2.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.00 1zk6 s ILE 201 Cb -0.24 -2.01 0.08 0.00 0.01 0.00 0.00 42.46 40.31 1zk6 s ILE 201 CO 0.29 -0.59 0.34 -0.75 0.00 0.00 0.00 174.94 174.22 1zk6 s LYS 202 N -3.85 0.24 0.25 2.79 2.20 0.01 -0.71 119.74 120.66 1zk6 s LYS 202 Ca 0.21 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.35 1zk6 s LYS 202 Cb 0.05 0.03 -0.09 0.00 -1.51 0.00 0.00 37.83 36.31 1zk6 s LYS 202 CO 0.02 -0.32 1.19 0.21 -0.36 0.00 0.00 175.35 176.09 1zk6 s LYS 203 N 2.51 4.52 0.00 4.03 2.20 -1.13 -0.89 119.74 130.97 1zk6 s LYS 203 Ca 0.01 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1zk6 s LYS 203 Cb -0.12 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1zk6 s LYS 203 CO -0.11 0.00 0.00 0.25 -0.36 0.00 0.00 175.35 175.13 1zk6 n THR 204 N 1.68 0.00 -3.53 3.43 -2.24 -0.19 -1.06 114.28 112.37 1zk6 n THR 204 Ca 0.01 -0.24 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1zk6 n THR 204 Cb 0.44 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.78 0.98 0.00 -0.78 2.12 -0.81 -4.80 118.70 114.63 1zk6 s GLU 205 Ca 0.00 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1zk6 s GLU 205 Cb 0.00 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.85 1zk6 s GLU 205 CO 0.00 -0.31 0.00 -0.85 -0.54 0.00 0.00 175.26 173.56