#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 0.74 0.18 1.61 1.02 -1.26 -4.64 119.74 117.39 1zk6 s LYS 117 Ca 0.00 -1.31 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 1zk6 s LYS 117 Cb 0.00 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 1zk6 s LYS 117 CO 0.00 -0.17 0.10 0.96 -0.92 0.00 0.00 175.35 175.32 1zk6 s ILE 118 N -3.96 0.14 0.00 2.17 -5.25 -0.77 -4.86 121.20 108.67 1zk6 s ILE 118 Ca 0.14 -1.97 0.05 0.00 -0.99 0.00 0.00 60.65 57.88 1zk6 s ILE 118 Cb 0.08 -2.36 -0.02 0.00 2.95 0.00 0.00 42.46 43.12 1zk6 s ILE 118 CO -0.05 -0.17 -0.17 -0.60 -1.79 0.00 0.00 174.94 172.16 1zk6 s ARG 119 N -4.09 1.29 0.20 0.37 3.52 -0.22 -0.97 118.95 119.05 1zk6 s ARG 119 Ca 0.33 -0.67 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1zk6 s ARG 119 Cb 0.07 -1.27 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 1zk6 s ARG 119 CO 0.09 0.34 0.42 0.00 -0.81 0.00 0.00 175.30 175.33 1zk6 s ALA 120 N -0.51 -0.32 0.16 6.12 0.00 -1.26 -0.90 121.76 125.04 1zk6 s ALA 120 Ca 0.06 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 51.40 1zk6 s ALA 120 Cb -0.07 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1zk6 s ALA 120 CO 0.00 -0.77 -0.24 -1.12 0.00 0.00 0.00 175.76 173.63 1zk6 s SER 121 N -2.96 3.24 0.15 0.00 0.01 -0.02 -1.41 113.70 112.71 1zk6 s SER 121 Ca 0.17 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.61 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 0.03 0.12 0.08 -1.38 0.41 0.00 0.00 173.24 172.50 1zk6 s HIS 122 N -1.45 0.94 -0.18 2.43 -3.43 -0.41 -0.99 115.29 112.19 1zk6 s HIS 122 Ca 0.17 -1.27 -0.04 0.00 -0.80 0.00 0.00 55.06 53.12 1zk6 s HIS 122 Cb -0.09 -0.50 0.06 0.00 -1.43 0.00 0.00 32.58 30.62 1zk6 s HIS 122 CO 0.08 -0.55 0.05 0.42 -2.00 0.00 0.00 174.74 172.74 1zk6 s ILE 123 N -4.08 0.30 -0.22 -5.38 1.01 -0.02 -4.52 121.20 108.30 1zk6 s ILE 123 Ca 0.28 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1zk6 s ILE 123 Cb 0.07 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1zk6 s ILE 123 CO 0.05 -0.22 0.04 -0.22 0.00 0.00 0.00 174.94 174.58 1zk6 s LEU 124 N 1.96 3.41 0.14 2.97 0.20 -1.26 -1.22 118.68 124.88 1zk6 s LEU 124 Ca 0.00 -0.16 0.06 0.00 0.69 0.00 0.00 54.13 54.72 1zk6 s LEU 124 Cb -0.17 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 1zk6 s LEU 124 CO -0.08 0.04 -0.13 0.68 -0.29 0.00 0.00 176.35 176.57 1zk6 s VAL 125 N 1.14 1.38 0.25 1.68 -7.23 0.05 -0.68 120.40 116.98 1zk6 s VAL 125 Ca 0.04 -1.89 0.18 0.00 -1.81 0.00 0.00 61.98 58.49 1zk6 s VAL 125 Cb -0.14 -1.71 0.13 0.00 0.56 0.00 0.00 36.38 35.21 1zk6 s VAL 125 CO 0.02 -0.53 1.77 0.00 -0.31 0.00 0.00 175.10 176.06 1zk6 h ALA 126 N 3.16 1.10 -2.41 1.32 0.00 -1.91 -1.32 119.26 119.20 1zk6 h ALA 126 Ca -0.39 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1zk6 h ALA 126 Cb 1.20 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1zk6 h ALA 126 CO 0.56 0.47 -0.12 0.34 0.00 0.00 0.00 179.25 180.49 1zk6 s ASP 127 N -6.55 -0.41 0.54 0.00 -1.08 -1.26 -4.53 116.67 103.39 1zk6 s ASP 127 Ca -0.01 0.55 0.28 0.00 -0.52 0.00 0.00 52.55 52.85 1zk6 s ASP 127 Cb 0.12 0.61 1.45 0.00 -1.46 0.00 0.00 42.92 43.63 1zk6 s ASP 127 CO 0.69 -0.39 1.95 0.50 0.52 0.00 0.00 175.17 178.44 1zk6 h LYS 128 N 4.20 0.00 -0.39 4.34 3.64 -1.94 -1.70 116.57 124.72 1zk6 h LYS 128 Ca -0.28 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1zk6 h LYS 128 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1zk6 h LYS 128 CO 0.33 0.00 0.34 0.87 -2.27 0.00 0.00 179.45 178.72 1zk6 h LYS 129 N 0.00 0.00 0.20 1.90 1.57 -1.99 0.31 116.57 118.57 1zk6 h LYS 129 Ca 0.30 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.74 1zk6 h LYS 129 Cb 1.26 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.59 1zk6 h LYS 129 CO -0.00 0.00 -1.67 1.15 -0.57 0.00 0.00 179.45 178.36 1zk6 h THR 130 N 0.00 1.04 -0.14 -0.16 2.02 -1.74 -3.32 112.91 110.61 1zk6 h THR 130 Ca 0.19 -2.58 -0.01 0.00 0.77 0.00 0.00 66.41 64.78 1zk6 h THR 130 Cb 0.86 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1zk6 h THR 130 CO -0.00 0.84 0.07 0.00 0.37 0.00 0.00 175.52 176.80 1zk6 h ALA 131 N 0.15 0.18 0.00 6.16 0.00 -1.26 -2.33 119.26 122.17 1zk6 h ALA 131 Ca -0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zk6 h ALA 131 Cb 2.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1zk6 h ALA 131 CO 0.20 -0.26 0.00 1.05 0.00 0.00 0.00 179.25 180.25 1zk6 h GLU 132 N 0.10 0.00 0.19 0.00 4.11 -1.17 -1.93 114.58 115.87 1zk6 h GLU 132 Ca 0.05 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.13 1zk6 h GLU 132 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1zk6 h GLU 132 CO -0.01 0.00 -1.73 1.49 0.07 0.00 0.00 179.01 178.83 1zk6 h GLU 133 N 0.00 0.40 -0.63 1.06 4.81 -1.61 -3.32 114.58 115.30 1zk6 h GLU 133 Ca 0.00 -0.68 -0.01 0.00 -0.13 0.00 0.00 59.36 58.54 1zk6 h GLU 133 Cb 0.23 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1zk6 h GLU 133 CO 0.00 1.32 0.36 0.28 -0.73 0.00 0.00 179.01 180.24 1zk6 h VAL 134 N 0.11 1.18 -0.79 0.32 2.07 -0.83 -0.76 116.25 117.55 1zk6 h VAL 134 Ca -0.34 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1zk6 h VAL 134 Cb 2.10 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1zk6 h VAL 134 CO 0.18 0.20 0.52 -0.33 0.02 0.00 0.00 177.57 178.16 1zk6 h GLU 135 N 0.87 0.92 -0.10 1.57 5.08 -1.51 -1.99 114.58 119.42 1zk6 h GLU 135 Ca 0.22 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 1zk6 h GLU 135 Cb -0.01 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.04 1zk6 h GLU 135 CO -0.04 0.61 -0.48 0.87 -1.00 0.00 0.00 179.01 178.97 1zk6 h LYS 136 N 0.95 0.50 -0.75 2.33 1.57 -1.44 -3.24 116.57 116.49 1zk6 h LYS 136 Ca 0.32 -0.41 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1zk6 h LYS 136 Cb 0.07 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1zk6 h LYS 136 CO -0.09 1.04 0.38 0.87 -0.57 0.00 0.00 179.45 181.07 1zk6 h LYS 137 N 0.08 0.61 -0.15 3.15 1.79 -0.80 0.41 116.57 121.66 1zk6 h LYS 137 Ca -0.03 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1zk6 h LYS 137 Cb 1.13 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 1zk6 h LYS 137 CO 0.10 0.40 0.02 -0.07 -1.08 0.00 0.00 179.45 178.83 1zk6 h LEU 138 N 0.63 0.19 0.07 2.94 3.38 -1.46 -1.24 115.31 119.81 1zk6 h LEU 138 Ca 0.38 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 58.04 1zk6 h LEU 138 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zk6 h LEU 138 CO -0.28 0.22 -1.50 0.11 0.09 0.00 0.00 178.44 177.07 1zk6 h LYS 139 N 0.22 0.14 -0.21 1.13 1.57 -1.22 -3.35 116.57 114.85 1zk6 h LYS 139 Ca 0.05 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1zk6 h LYS 139 Cb 0.11 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zk6 h LYS 139 CO -0.00 0.94 -0.15 0.87 -0.57 0.00 0.00 179.45 180.54 1zk6 h LYS 140 N 0.04 0.35 0.00 3.15 1.79 -0.82 -3.47 116.57 117.61 1zk6 h LYS 140 Ca -0.22 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1zk6 h LYS 140 Cb 1.97 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.58 1zk6 h LYS 140 CO 0.13 0.50 0.00 0.41 -1.08 0.00 0.00 179.45 179.41 1zk6 n GLY 141 N -0.71 -0.03 3.76 3.86 0.00 -0.95 -5.10 105.19 106.02 1zk6 n GLY 141 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.68 -0.02 1.61 0.41 -0.51 -5.00 118.70 116.87 1zk6 s GLU 142 Ca 0.00 0.71 0.04 0.00 -0.41 0.00 0.00 54.97 55.30 1zk6 s GLU 142 Cb 0.00 -1.87 -0.03 0.00 -1.78 0.00 0.00 34.13 30.45 1zk6 s GLU 142 CO 0.00 -1.92 -0.11 0.15 -0.49 0.00 0.00 175.26 172.89 1zk6 s LYS 143 N -5.06 2.49 0.24 1.61 1.02 -1.26 -4.41 119.74 114.38 1zk6 s LYS 143 Ca 0.62 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 1zk6 s LYS 143 Cb -0.16 -2.43 0.38 0.00 -0.52 0.00 0.00 37.83 35.11 1zk6 s LYS 143 CO 0.55 0.61 1.81 0.35 -0.92 0.00 0.00 175.35 177.75 1zk6 h PHE 144 N 4.93 0.82 0.00 3.18 3.04 -1.97 -0.50 116.94 126.44 1zk6 h PHE 144 Ca -0.48 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.45 1zk6 h PHE 144 Cb 1.16 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1zk6 h PHE 144 CO 0.54 0.34 -0.23 0.93 -2.02 0.00 0.00 178.31 177.87 1zk6 h GLU 145 N 0.77 0.00 0.18 1.11 5.08 -1.97 -1.15 114.58 118.59 1zk6 h GLU 145 Ca 0.39 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.40 1zk6 h GLU 145 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zk6 h GLU 145 CO -0.25 0.23 -1.74 0.22 -1.00 0.00 0.00 179.01 176.47 1zk6 h ASP 146 N 0.00 0.60 -0.18 1.42 3.58 -1.62 -3.34 116.42 116.88 1zk6 h ASP 146 Ca -0.00 -0.90 -0.06 0.00 0.42 0.00 0.00 57.03 56.49 1zk6 h ASP 146 Cb 0.66 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1zk6 h ASP 146 CO 0.03 1.76 -0.05 -0.07 -2.88 0.00 0.00 179.24 178.03 1zk6 h LEU 147 N 0.10 0.47 -1.72 2.28 3.38 -1.03 -2.38 115.31 116.40 1zk6 h LEU 147 Ca -0.34 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1zk6 h LEU 147 Cb 2.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 1zk6 h LEU 147 CO 0.18 0.57 0.25 0.00 0.09 0.00 0.00 178.44 179.53 1zk6 h ALA 148 N 1.48 1.91 -0.02 1.53 0.00 -1.34 0.11 119.26 122.92 1zk6 h ALA 148 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zk6 h ALA 148 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zk6 h ALA 148 CO 0.02 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.94 1zk6 n LYS 149 N -4.48 1.23 0.00 0.00 5.02 -0.90 -3.06 118.16 115.97 1zk6 n LYS 149 Ca 0.04 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1zk6 n LYS 149 Cb 0.18 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.55 2.59 0.00 1.97 2.13 -0.53 -4.93 120.64 121.32 1zk6 n GLU 150 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1zk6 n GLU 150 Cb 0.18 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 31.11 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zk6 n TYR 151 N -0.90 0.00 -1.36 4.31 4.02 0.26 -5.07 117.16 118.42 1zk6 n TYR 151 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 1zk6 n TYR 151 Cb 0.03 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.45 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 -2.90 4.17 0.00 7.72 0.15 -1.17 -4.69 113.70 116.97 1zk6 s SER 152 Ca 0.00 2.24 0.00 0.00 0.70 0.00 0.00 55.95 58.89 1zk6 s SER 152 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1zk6 s SER 152 CO 0.00 -2.27 0.41 0.35 1.20 0.00 0.00 173.24 172.92 1zk6 n THR 153 N -2.94 0.00 -3.26 6.45 -2.24 0.14 -4.91 114.28 107.52 1zk6 n THR 153 Ca 0.12 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1zk6 n THR 153 Cb 0.51 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.10 6.76 0.66 3.42 -1.08 -1.26 -4.99 116.67 120.07 1zk6 s ASP 154 Ca 0.00 1.14 0.40 0.00 -0.52 0.00 0.00 52.55 53.57 1zk6 s ASP 154 Cb 0.00 -2.32 2.20 0.00 -1.46 0.00 0.00 42.92 41.34 1zk6 s ASP 154 CO 0.00 -0.10 2.27 -1.28 0.52 0.00 0.00 175.17 176.58 1zk6 h SER 155 N 2.63 0.00 0.09 -0.34 0.87 -2.00 -2.40 113.55 112.39 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 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zk6 h SER 155 CO 0.67 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.77 1zk6 n SER 156 N -3.15 0.51 -0.10 6.23 7.64 -1.26 -2.34 113.62 121.14 1zk6 n SER 156 Ca -0.03 0.72 0.14 0.00 1.01 0.00 0.00 58.87 60.72 1zk6 n SER 156 Cb 0.14 -0.79 0.53 0.00 -1.01 0.00 0.00 64.21 63.08 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 2.04 2.11 0.00 -0.43 0.00 -1.70 -0.54 119.26 120.73 1zk6 h ALA 157 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zk6 h ALA 157 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zk6 h ALA 157 CO 0.00 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 179.64 1zk6 h SER 158 N 0.36 0.00 -0.38 0.00 4.64 -1.74 -1.71 113.55 114.72 1zk6 h SER 158 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1zk6 h SER 158 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1zk6 h SER 158 CO -0.08 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 1zk6 n LYS 159 N -2.71 2.90 -1.08 4.77 4.76 -0.33 -4.96 118.16 121.50 1zk6 n LYS 159 Ca -0.02 -2.21 -0.03 0.00 -2.87 0.00 0.00 58.31 53.18 1zk6 n LYS 159 Cb 0.05 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.53 0.60 0.42 0.72 0.00 -0.64 -3.43 105.19 103.39 1zk6 n GLY 160 Ca 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.36 1.18 3.71 -0.02 0.00 -0.47 -4.28 105.19 102.94 1zk6 n GLY 161 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 3.50 -0.26 1.61 2.03 -1.22 -1.29 116.55 120.92 1zk6 n ASP 162 Ca 0.00 1.12 0.07 0.00 0.52 0.00 0.00 54.79 56.50 1zk6 n ASP 162 Cb 0.00 -1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 38.85 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 2.73 1.35 0.00 -2.67 4.77 -0.50 -4.87 117.00 117.80 1zk6 n LEU 163 Ca 0.12 -0.70 0.05 0.00 -0.03 0.00 0.00 56.01 55.45 1zk6 n LEU 163 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1zk6 n LEU 163 CO 0.64 0.27 -0.07 0.61 -1.33 0.00 0.00 177.39 177.51 1zk6 n GLY 164 N 1.18 -1.72 3.73 -0.72 0.00 -1.26 -4.84 105.19 101.56 1zk6 n GLY 164 Ca 0.05 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.75 3.31 0.23 1.61 0.52 -1.26 -4.09 118.94 118.51 1zk6 s TRP 165 Ca 0.00 1.18 -0.08 0.00 0.02 0.00 0.00 56.10 57.22 1zk6 s TRP 165 Cb 0.00 -3.57 -0.02 0.00 -1.15 0.00 0.00 33.47 28.73 1zk6 s TRP 165 CO 0.00 -1.82 0.35 -0.59 0.02 0.00 0.00 176.95 174.90 1zk6 s PHE 166 N 0.58 0.67 -0.02 -1.98 -0.12 -0.14 -4.96 117.98 112.00 1zk6 s PHE 166 Ca 0.59 -0.98 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 1zk6 s PHE 166 Cb -0.35 -0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 41.94 1zk6 s PHE 166 CO 0.34 -0.87 -0.16 0.00 -0.05 0.00 0.00 175.22 174.48 1zk6 s ALA 167 N -4.05 1.39 -0.21 1.99 0.00 -1.26 -1.85 121.76 117.76 1zk6 s ALA 167 Ca 0.29 -0.68 0.27 0.00 0.00 0.00 0.00 51.96 51.84 1zk6 s ALA 167 Cb 0.02 -0.40 1.22 0.00 0.00 0.00 0.00 23.12 23.96 1zk6 s ALA 167 CO 0.10 0.30 1.82 1.57 0.00 0.00 0.00 175.76 179.56 1zk6 h LYS 168 N 5.95 0.00 0.00 0.00 2.10 -1.89 -2.79 116.57 119.95 1zk6 h LYS 168 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1zk6 h LYS 168 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1zk6 h LYS 168 CO 0.48 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 177.08 1zk6 n GLU 169 N -2.51 0.15 0.00 0.07 0.28 -1.26 -4.69 120.64 112.68 1zk6 n GLU 169 Ca 0.01 0.57 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 1zk6 n GLU 169 Cb 0.20 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1zk6 n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zk6 n GLY 170 N -0.93 0.00 0.25 -1.84 0.00 -1.22 -5.03 105.19 96.42 1zk6 n GLY 170 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zk6 h GLN 171 N 0.00 0.00 -4.82 1.61 4.15 -1.77 -3.45 115.11 110.82 1zk6 h GLN 171 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 1zk6 h GLN 171 Cb 0.00 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.54 1zk6 h GLN 171 CO 0.00 0.12 -0.63 -1.64 -1.93 0.00 0.00 178.83 174.75 1zk6 s MET 172 N -3.76 1.30 0.38 1.69 -1.94 -1.26 -4.97 119.30 110.74 1zk6 s MET 172 Ca 0.00 -1.68 -0.26 0.00 -1.71 0.00 0.00 55.69 52.04 1zk6 s MET 172 Cb 0.10 -0.20 -0.11 0.00 2.01 0.00 0.00 34.83 36.63 1zk6 s MET 172 CO 0.59 -0.26 1.13 -3.47 -0.01 0.00 0.00 175.02 173.00 1zk6 n ASP 173 N -0.38 1.87 0.30 3.03 -0.08 -1.26 -4.80 116.55 115.24 1zk6 n ASP 173 Ca -0.02 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 1zk6 n ASP 173 Cb 0.65 -1.40 1.01 0.00 2.34 0.00 0.00 41.12 43.72 1zk6 n ASP 173 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1zk6 h GLU 174 N 1.95 0.00 0.00 -0.67 4.81 -1.96 -1.13 114.58 117.58 1zk6 h GLU 174 Ca -0.45 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.50 1zk6 h GLU 174 Cb 1.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1zk6 h GLU 174 CO 0.59 0.00 -2.06 2.41 -0.73 0.00 0.00 179.01 179.22 1zk6 n THR 175 N -3.57 1.07 -0.03 0.32 -1.04 -1.26 -4.30 114.28 105.47 1zk6 n THR 175 Ca -0.03 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.05 61.47 1zk6 n THR 175 Cb 0.11 -1.15 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 1zk6 n THR 175 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zk6 h PHE 176 N 0.00 0.11 -0.43 -1.42 3.57 -1.84 -3.15 116.94 113.79 1zk6 h PHE 176 Ca -0.42 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.02 1zk6 h PHE 176 Cb 1.66 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 1zk6 h PHE 176 CO 0.02 0.06 -0.04 0.66 -2.23 0.00 0.00 178.31 176.78 1zk6 h SER 177 N 0.15 0.70 -0.47 0.41 4.64 -1.45 -1.23 113.55 116.30 1zk6 h SER 177 Ca 0.08 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1zk6 h SER 177 Cb 0.04 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1zk6 h SER 177 CO -0.08 0.79 0.29 0.11 -0.87 0.00 0.00 176.83 177.08 1zk6 h LYS 178 N 0.67 0.58 -0.46 4.77 1.57 -1.74 -1.01 116.57 120.95 1zk6 h LYS 178 Ca 0.13 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1zk6 h LYS 178 Cb 0.48 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1zk6 h LYS 178 CO 0.02 0.38 0.02 0.00 -0.57 0.00 0.00 179.45 179.31 1zk6 h ALA 179 N 1.19 0.61 -0.76 3.86 0.00 -1.45 -1.40 119.26 121.32 1zk6 h ALA 179 Ca 0.18 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zk6 h ALA 179 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1zk6 h ALA 179 CO -0.06 0.39 0.50 0.00 0.00 0.00 0.00 179.25 180.08 1zk6 h ALA 180 N 0.92 1.60 0.04 0.00 0.00 -0.92 -2.45 119.26 118.45 1zk6 h ALA 180 Ca 0.13 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1zk6 h ALA 180 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zk6 h ALA 180 CO 0.02 0.30 -1.00 0.74 0.00 0.00 0.00 179.25 179.31 1zk6 h PHE 181 N 0.87 0.39 -0.17 0.00 -1.00 -1.06 -3.32 116.94 112.66 1zk6 h PHE 181 Ca 0.32 -0.24 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 1zk6 h PHE 181 Cb 0.14 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1zk6 h PHE 181 CO -0.00 1.10 -0.19 -0.22 -1.61 0.00 0.00 178.31 177.39 1zk6 h LYS 182 N 0.11 0.29 -7.20 1.51 3.64 -0.81 -3.45 116.57 110.67 1zk6 h LYS 182 Ca -0.07 -0.08 -0.44 0.00 -1.27 0.00 0.00 60.65 58.78 1zk6 h LYS 182 Cb 1.67 -0.03 0.20 0.00 -0.41 0.00 0.00 32.23 33.66 1zk6 h LYS 182 CO 0.16 0.48 0.06 -0.51 -2.27 0.00 0.00 179.45 177.37 1zk6 s LEU 183 N -8.67 1.07 0.04 5.20 1.43 -0.96 -5.09 118.68 111.69 1zk6 s LEU 183 Ca -0.06 1.47 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 1zk6 s LEU 183 Cb 0.15 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 1zk6 s LEU 183 CO 0.75 -3.94 -0.23 -1.59 0.23 0.00 0.00 176.35 171.57 1zk6 s LYS 184 N -4.58 1.58 -0.21 1.70 -2.85 -1.26 -5.03 119.74 109.08 1zk6 s LYS 184 Ca 0.68 -0.99 -0.35 0.00 -1.00 0.00 0.00 55.97 54.31 1zk6 s LYS 184 Cb -0.23 -1.70 -0.11 0.00 -2.06 0.00 0.00 37.83 33.72 1zk6 s LYS 184 CO 0.63 0.44 2.00 2.41 0.10 0.00 0.00 175.35 180.93 1zk6 n THR 185 N 1.88 0.40 0.00 3.79 -1.04 -1.26 -1.08 114.28 116.97 1zk6 n THR 185 Ca -0.17 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1zk6 n THR 185 Cb 0.53 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 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 5.21 2.17 3.82 3.41 0.00 -0.32 -4.97 105.19 114.51 1zk6 n GLY 186 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.22 4.27 -0.01 1.61 2.56 -0.25 -4.88 118.70 121.78 1zk6 s GLU 187 Ca 0.00 1.00 0.01 0.00 0.00 0.00 0.00 54.97 55.98 1zk6 s GLU 187 Cb 0.00 -2.56 -0.04 0.00 2.00 0.00 0.00 34.13 33.53 1zk6 s GLU 187 CO 0.00 0.19 0.03 0.08 -0.56 0.00 0.00 175.26 175.00 1zk6 s VAL 188 N -1.84 4.36 0.26 3.70 1.01 -1.26 -2.60 120.40 124.03 1zk6 s VAL 188 Ca 0.53 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1zk6 s VAL 188 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1zk6 s VAL 188 CO 0.19 0.39 0.36 -0.94 0.00 0.00 0.00 175.10 175.09 1zk6 s SER 189 N -1.55 6.11 0.69 3.32 1.04 0.12 -5.00 113.70 118.43 1zk6 s SER 189 Ca 0.20 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 1zk6 s SER 189 Cb -0.12 -1.65 0.03 0.00 0.10 0.00 0.00 66.02 64.38 1zk6 s SER 189 CO 0.11 -0.14 1.05 1.51 0.98 0.00 0.00 173.24 176.74 1zk6 s ASP 190 N -4.00 5.25 0.30 7.02 -4.77 -1.26 -4.55 116.67 114.66 1zk6 s ASP 190 Ca 0.36 0.88 -0.29 0.00 -3.30 0.00 0.00 52.55 50.20 1zk6 s ASP 190 Cb -0.09 -1.66 -0.13 0.00 -1.09 0.00 0.00 42.92 39.95 1zk6 s ASP 190 CO 0.29 -1.39 1.38 -2.65 0.70 0.00 0.00 175.17 173.50 1zk6 n PRO 191 N -2.94 2.19 -3.95 2.11 -0.02 -1.26 -4.69 135.00 126.45 1zk6 n PRO 191 Ca 0.07 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 62.03 1zk6 n PRO 191 Cb 0.58 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.56 1.35 0.24 -1.45 1.01 0.32 -4.94 120.40 116.38 1zk6 s VAL 192 Ca 0.61 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1zk6 s VAL 192 Cb -0.59 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 1zk6 s VAL 192 CO 0.56 0.21 1.17 -0.75 0.00 0.00 0.00 175.10 176.29 1zk6 s LYS 193 N 1.54 4.53 0.27 2.72 2.47 -1.26 -0.82 119.74 129.20 1zk6 s LYS 193 Ca 0.01 1.89 0.06 0.00 -1.56 0.00 0.00 55.97 56.38 1zk6 s LYS 193 Cb -0.15 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 33.00 1zk6 s LYS 193 CO -0.08 0.02 0.23 0.25 0.16 0.00 0.00 175.35 175.93 1zk6 n THR 194 N 1.78 0.00 0.32 3.43 -2.24 -0.36 -4.77 114.28 112.44 1zk6 n THR 194 Ca 0.02 -2.02 0.07 0.00 -2.27 0.00 0.00 64.05 59.85 1zk6 n THR 194 Cb 0.44 1.01 0.32 0.00 -2.10 0.00 0.00 70.33 70.00 1zk6 n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zk6 n GLN 195 N -0.52 0.07 -0.04 -0.78 10.64 -1.26 -3.53 117.38 121.95 1zk6 n GLN 195 Ca 0.06 0.40 -0.02 0.00 -1.83 0.00 0.00 57.00 55.62 1zk6 n GLN 195 Cb 0.50 -1.65 -0.10 0.00 -0.86 0.00 0.00 30.24 28.13 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 -1.78 0.00 0.00 2.61 4.01 -1.26 -5.12 117.16 115.61 1zk6 n TYR 196 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1zk6 n TYR 196 Cb 0.13 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 2.10 -0.37 3.50 2.72 0.00 -1.23 -4.90 105.19 107.01 1zk6 n GLY 197 Ca -0.14 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.18 2.69 0.08 1.61 2.02 -0.50 -1.23 117.35 118.85 1zk6 s TYR 198 Ca 0.00 -0.17 0.06 0.00 -0.37 0.00 0.00 57.07 56.59 1zk6 s TYR 198 Cb 0.00 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 1zk6 s TYR 198 CO 0.00 0.26 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.08 1zk6 s HIS 199 N -0.89 1.35 -0.01 2.71 3.76 0.00 -0.77 115.29 121.44 1zk6 s HIS 199 Ca 0.14 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 1zk6 s HIS 199 Cb -0.11 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.82 1zk6 s HIS 199 CO 0.04 0.09 -0.17 0.42 -0.85 0.00 0.00 174.74 174.28 1zk6 s ILE 200 N -1.28 1.35 0.11 0.60 1.01 -0.36 -0.52 121.20 122.12 1zk6 s ILE 200 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1zk6 s ILE 200 Cb -0.10 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1zk6 s ILE 200 CO 0.03 0.38 -0.10 -0.63 0.00 0.00 0.00 174.94 174.62 1zk6 s ILE 201 N -0.41 0.98 -0.15 2.92 1.01 -1.26 -0.84 121.20 123.45 1zk6 s ILE 201 Ca 0.07 -1.82 -0.05 0.00 0.00 0.00 0.00 60.65 58.84 1zk6 s ILE 201 Cb -0.07 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.90 1zk6 s ILE 201 CO -0.01 -0.67 0.31 -0.75 0.00 0.00 0.00 174.94 173.82 1zk6 s LYS 202 N -3.26 0.20 0.24 2.79 2.20 -0.16 -0.70 119.74 121.05 1zk6 s LYS 202 Ca 0.10 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 1zk6 s LYS 202 Cb 0.00 0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.30 1zk6 s LYS 202 CO -0.01 -0.27 1.11 0.21 -0.36 0.00 0.00 175.35 176.03 1zk6 s LYS 203 N 2.46 4.61 0.00 4.03 2.20 -1.07 -0.84 119.74 131.13 1zk6 s LYS 203 Ca 0.00 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1zk6 s LYS 203 Cb -0.12 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1zk6 s LYS 203 CO -0.10 0.14 0.00 0.25 -0.36 0.00 0.00 175.35 175.28 1zk6 n THR 204 N 1.66 0.00 -3.54 3.43 -2.24 -0.08 -1.18 114.28 112.33 1zk6 n THR 204 Ca 0.01 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 1zk6 n THR 204 Cb 0.45 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.88 0.94 0.00 -0.78 2.12 -0.99 -4.86 118.70 114.26 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 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1zk6 s GLU 205 CO 0.00 -0.29 0.00 -0.85 -0.54 0.00 0.00 175.26 173.58