#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 0.89 0.23 1.61 1.02 -1.26 -4.93 119.74 117.30 1zk6 s LYS 117 Ca 0.00 1.22 0.01 0.00 0.02 0.00 0.00 55.97 57.22 1zk6 s LYS 117 Cb 0.00 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.53 1zk6 s LYS 117 CO 0.00 -2.61 0.10 0.96 -0.92 0.00 0.00 175.35 172.87 1zk6 s ILE 118 N -2.71 0.41 -0.02 2.17 -5.25 -0.79 -4.84 121.20 110.18 1zk6 s ILE 118 Ca 0.66 -2.00 0.05 0.00 -0.99 0.00 0.00 60.65 58.37 1zk6 s ILE 118 Cb -0.21 -2.54 -0.01 0.00 2.95 0.00 0.00 42.46 42.64 1zk6 s ILE 118 CO 0.59 -0.05 -0.17 -0.60 -1.79 0.00 0.00 174.94 172.91 1zk6 s ARG 119 N -4.06 1.43 0.21 0.37 3.52 -0.21 -0.93 118.95 119.28 1zk6 s ARG 119 Ca 0.37 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 55.25 1zk6 s ARG 119 Cb 0.07 -1.37 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 1zk6 s ARG 119 CO 0.12 0.36 0.36 0.00 -0.81 0.00 0.00 175.30 175.33 1zk6 s ALA 120 N -0.36 -0.02 0.16 6.12 0.00 -1.26 -0.96 121.76 125.44 1zk6 s ALA 120 Ca 0.06 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.18 1zk6 s ALA 120 Cb -0.07 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1zk6 s ALA 120 CO -0.00 -0.74 -0.24 -1.12 0.00 0.00 0.00 175.76 173.65 1zk6 s SER 121 N -3.01 3.22 0.20 0.00 0.01 -0.12 -1.97 113.70 112.04 1zk6 s SER 121 Ca 0.22 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 1zk6 s SER 121 Cb 0.02 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1zk6 s SER 121 CO 0.05 0.12 0.14 -1.38 0.41 0.00 0.00 173.24 172.58 1zk6 s HIS 122 N -1.41 1.16 -0.18 2.43 -3.43 -0.01 -0.87 115.29 112.97 1zk6 s HIS 122 Ca 0.16 -1.37 -0.04 0.00 -0.80 0.00 0.00 55.06 53.00 1zk6 s HIS 122 Cb -0.09 -0.55 0.06 0.00 -1.43 0.00 0.00 32.58 30.57 1zk6 s HIS 122 CO 0.07 -0.65 0.08 0.42 -2.00 0.00 0.00 174.74 172.67 1zk6 s ILE 123 N -4.15 0.04 -0.21 -5.38 1.01 0.09 -4.47 121.20 108.13 1zk6 s ILE 123 Ca 0.39 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1zk6 s ILE 123 Cb 0.07 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1zk6 s ILE 123 CO 0.12 -0.28 0.00 -0.22 0.00 0.00 0.00 174.94 174.56 1zk6 s LEU 124 N 2.08 3.24 0.12 2.97 0.20 -1.26 -1.26 118.68 124.77 1zk6 s LEU 124 Ca 0.02 -0.22 0.07 0.00 0.69 0.00 0.00 54.13 54.68 1zk6 s LEU 124 Cb -0.16 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 1zk6 s LEU 124 CO -0.10 0.04 -0.17 0.68 -0.29 0.00 0.00 176.35 176.51 1zk6 s VAL 125 N 1.14 1.55 0.21 1.68 -7.23 0.08 -0.51 120.40 117.32 1zk6 s VAL 125 Ca 0.03 -1.66 0.23 0.00 -1.81 0.00 0.00 61.98 58.77 1zk6 s VAL 125 Cb -0.14 -1.56 0.21 0.00 0.56 0.00 0.00 36.38 35.45 1zk6 s VAL 125 CO 0.01 -0.25 1.85 0.00 -0.31 0.00 0.00 175.10 176.40 1zk6 h ALA 126 N 3.73 1.08 -2.48 1.32 0.00 -1.88 -1.16 119.26 119.88 1zk6 h ALA 126 Ca -0.43 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 1zk6 h ALA 126 Cb 1.19 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1zk6 h ALA 126 CO 0.46 0.31 -0.15 0.34 0.00 0.00 0.00 179.25 180.21 1zk6 s ASP 127 N -6.28 -0.40 0.62 0.00 2.15 -1.26 -4.63 116.67 106.87 1zk6 s ASP 127 Ca -0.00 0.58 0.36 0.00 0.43 0.00 0.00 52.55 53.91 1zk6 s ASP 127 Cb 0.11 0.64 2.06 0.00 -0.30 0.00 0.00 42.92 45.43 1zk6 s ASP 127 CO 0.64 -0.34 2.28 0.50 -0.17 0.00 0.00 175.17 178.08 1zk6 h LYS 128 N 4.44 0.00 -0.21 4.34 3.64 -1.95 -2.11 116.57 124.73 1zk6 h LYS 128 Ca -0.28 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1zk6 h LYS 128 Cb 1.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1zk6 h LYS 128 CO 0.31 0.00 0.15 0.87 -2.27 0.00 0.00 179.45 178.51 1zk6 h LYS 129 N 0.00 0.16 0.02 1.90 1.79 -1.99 0.46 116.57 118.91 1zk6 h LYS 129 Ca 0.01 -0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 1zk6 h LYS 129 Cb 0.06 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1zk6 h LYS 129 CO -0.00 0.11 -1.04 1.15 -1.08 0.00 0.00 179.45 178.59 1zk6 h THR 130 N 0.17 1.33 -0.49 -0.16 2.02 -1.81 -3.02 112.91 110.94 1zk6 h THR 130 Ca 0.09 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 64.89 1zk6 h THR 130 Cb 0.16 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1zk6 h THR 130 CO -0.01 0.72 0.23 0.00 0.37 0.00 0.00 175.52 176.83 1zk6 h ALA 131 N 0.51 0.63 -0.01 6.16 0.00 -1.38 -2.28 119.26 122.88 1zk6 h ALA 131 Ca -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1zk6 h ALA 131 Cb 1.69 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zk6 h ALA 131 CO 0.19 0.19 -0.08 0.93 0.00 0.00 0.00 179.25 180.49 1zk6 h GLU 132 N 0.64 0.02 -0.12 0.00 5.08 -1.02 -2.29 114.58 116.89 1zk6 h GLU 132 Ca 0.17 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1zk6 h GLU 132 Cb 0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zk6 h GLU 132 CO -0.02 0.10 -0.15 1.49 -1.00 0.00 0.00 179.01 179.43 1zk6 h GLU 133 N 0.02 0.32 -0.62 2.33 4.57 -1.34 -3.27 114.58 116.59 1zk6 h GLU 133 Ca 0.00 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1zk6 h GLU 133 Cb 0.15 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1zk6 h GLU 133 CO 0.01 0.74 0.41 0.28 -1.18 0.00 0.00 179.01 179.27 1zk6 h VAL 134 N -0.09 1.09 -0.57 0.32 2.07 -1.04 -1.05 116.25 116.98 1zk6 h VAL 134 Ca 0.02 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1zk6 h VAL 134 Cb 0.70 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1zk6 h VAL 134 CO 0.04 0.13 0.38 -0.33 0.02 0.00 0.00 177.57 177.81 1zk6 h GLU 135 N 0.73 0.57 -0.14 1.57 5.08 -1.47 -1.18 114.58 119.74 1zk6 h GLU 135 Ca 0.25 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1zk6 h GLU 135 Cb 0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zk6 h GLU 135 CO -0.07 0.37 -0.15 0.87 -1.00 0.00 0.00 179.01 179.04 1zk6 h LYS 136 N 0.58 0.34 -0.83 2.33 1.57 -1.27 -3.04 116.57 116.26 1zk6 h LYS 136 Ca 0.24 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1zk6 h LYS 136 Cb 0.22 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1zk6 h LYS 136 CO -0.07 0.74 0.52 0.87 -0.57 0.00 0.00 179.45 180.94 1zk6 h LYS 137 N -0.05 0.94 -0.78 3.15 1.79 -0.94 0.44 116.57 121.12 1zk6 h LYS 137 Ca 0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1zk6 h LYS 137 Cb 0.68 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1zk6 h LYS 137 CO 0.04 0.62 0.48 -0.07 -1.08 0.00 0.00 179.45 179.43 1zk6 h LEU 138 N 0.96 0.94 -0.32 2.94 3.38 -1.31 -1.55 115.31 120.35 1zk6 h LEU 138 Ca 0.35 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 1zk6 h LEU 138 Cb 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zk6 h LEU 138 CO -0.15 0.72 -0.77 0.11 0.09 0.00 0.00 178.44 178.44 1zk6 h LYS 139 N 1.07 0.49 -0.23 1.13 1.57 -1.24 -3.24 116.57 116.13 1zk6 h LYS 139 Ca 0.28 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1zk6 h LYS 139 Cb -0.05 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1zk6 h LYS 139 CO -0.05 1.05 -0.07 0.87 -0.57 0.00 0.00 179.45 180.68 1zk6 h LYS 140 N 0.33 0.35 0.00 3.15 6.56 -0.82 -3.47 116.57 122.67 1zk6 h LYS 140 Ca -0.04 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1zk6 h LYS 140 Cb 1.37 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 1zk6 h LYS 140 CO 0.14 0.44 0.00 0.41 -2.06 0.00 0.00 179.45 178.38 1zk6 n GLY 141 N -0.90 -0.18 3.77 3.86 0.00 -0.92 -5.10 105.19 105.71 1zk6 n GLY 141 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.15 0.25 1.61 0.41 -0.63 -5.00 118.70 119.49 1zk6 s GLU 142 Ca 0.00 1.96 -0.30 0.00 -0.41 0.00 0.00 54.97 56.22 1zk6 s GLU 142 Cb 0.00 -2.81 -0.09 0.00 -1.78 0.00 0.00 34.13 29.45 1zk6 s GLU 142 CO 0.00 -0.27 1.04 0.15 -0.49 0.00 0.00 175.26 175.68 1zk6 s LYS 143 N -2.11 4.72 0.25 1.61 1.02 -1.26 -4.35 119.74 119.62 1zk6 s LYS 143 Ca 0.54 1.67 -0.03 0.00 0.02 0.00 0.00 55.97 58.17 1zk6 s LYS 143 Cb -0.34 -3.24 0.46 0.00 -0.52 0.00 0.00 37.83 34.19 1zk6 s LYS 143 CO 0.43 0.31 1.79 0.35 -0.92 0.00 0.00 175.35 177.31 1zk6 h PHE 144 N 4.16 0.83 -0.84 3.18 3.04 -1.97 -0.93 116.94 124.41 1zk6 h PHE 144 Ca -0.46 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.50 1zk6 h PHE 144 Cb 1.21 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 39.43 1zk6 h PHE 144 CO 0.60 0.28 0.42 1.49 -2.02 0.00 0.00 178.31 179.08 1zk6 h GLU 145 N 0.73 1.20 0.02 1.11 4.81 -1.94 -1.17 114.58 119.35 1zk6 h GLU 145 Ca 0.43 -0.17 -0.22 0.00 -0.13 0.00 0.00 59.36 59.27 1zk6 h GLU 145 Cb 0.49 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zk6 h GLU 145 CO -0.30 0.91 -0.97 -0.44 -0.73 0.00 0.00 179.01 177.49 1zk6 h ASP 146 N 1.19 0.38 -0.26 1.04 3.32 -1.74 -3.24 116.42 117.11 1zk6 h ASP 146 Ca 0.29 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1zk6 h ASP 146 Cb 0.10 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1zk6 h ASP 146 CO -0.04 1.15 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.46 1zk6 h LEU 147 N 0.14 0.65 -1.31 1.55 3.38 -0.95 -2.75 115.31 116.02 1zk6 h LEU 147 Ca -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1zk6 h LEU 147 Cb 1.62 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1zk6 h LEU 147 CO 0.16 0.78 0.45 0.00 0.09 0.00 0.00 178.44 179.92 1zk6 h ALA 148 N 1.28 1.49 0.00 1.53 0.00 -1.26 0.47 119.26 122.78 1zk6 h ALA 148 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zk6 h ALA 148 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zk6 h ALA 148 CO 0.03 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.38 1zk6 n LYS 149 N -4.42 0.00 -0.00 0.00 5.02 -1.05 -2.75 118.16 114.96 1zk6 n LYS 149 Ca 0.07 0.15 0.01 0.00 -2.02 0.00 0.00 58.31 56.52 1zk6 n LYS 149 Cb 0.04 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1zk6 n LYS 149 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zk6 n GLU 150 N -1.51 0.82 0.00 1.97 -0.58 -0.65 -4.87 120.64 115.82 1zk6 n GLU 150 Ca 0.05 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1zk6 n GLU 150 Cb 0.24 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zk6 n TYR 151 N -1.69 0.00 -1.78 -0.32 4.02 0.07 -5.07 117.16 112.39 1zk6 n TYR 151 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 1zk6 n TYR 151 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.38 4.76 0.00 7.72 0.15 -1.11 -4.71 113.70 118.13 1zk6 s SER 152 Ca 0.00 2.43 0.03 0.00 0.70 0.00 0.00 55.95 59.11 1zk6 s SER 152 Cb 0.00 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1zk6 s SER 152 CO 0.00 -1.89 0.36 0.35 1.20 0.00 0.00 173.24 173.26 1zk6 n THR 153 N -2.01 0.00 -2.38 6.45 -2.24 0.33 -4.80 114.28 109.64 1zk6 n THR 153 Ca 0.14 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 1zk6 n THR 153 Cb 0.49 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.83 5.05 0.64 3.42 -1.08 -1.26 -4.98 116.67 117.63 1zk6 s ASP 154 Ca 0.03 0.31 0.30 0.00 -0.52 0.00 0.00 52.55 52.67 1zk6 s ASP 154 Cb 0.03 -1.08 1.62 0.00 -1.46 0.00 0.00 42.92 42.03 1zk6 s ASP 154 CO 0.09 -1.38 1.95 0.77 0.52 0.00 0.00 175.17 177.11 1zk6 h SER 155 N -0.32 0.00 0.00 -0.34 4.64 -2.00 -1.86 113.55 113.67 1zk6 h SER 155 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zk6 h SER 155 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1zk6 h SER 155 CO 0.57 0.00 0.10 0.28 -0.87 0.00 0.00 176.83 176.92 1zk6 h SER 156 N 0.00 0.00 0.15 4.97 0.02 -1.92 -2.24 113.55 114.53 1zk6 h SER 156 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1zk6 h SER 156 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1zk6 h SER 156 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1zk6 n ALA 157 N -1.98 1.41 -0.39 3.77 0.00 -0.70 -1.32 120.51 121.30 1zk6 n ALA 157 Ca -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1zk6 n ALA 157 Cb 0.16 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 18.61 1zk6 n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zk6 n SER 158 N -1.35 2.53 0.00 0.00 7.64 -0.84 -4.36 113.62 117.23 1zk6 n SER 158 Ca 0.02 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.55 1zk6 n SER 158 Cb 0.06 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.46 0.86 -1.50 1.43 5.02 -0.43 -5.01 118.16 118.07 1zk6 n LYS 159 Ca 0.09 -0.76 -0.13 0.00 -2.02 0.00 0.00 58.31 55.49 1zk6 n LYS 159 Cb 0.45 -0.67 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 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 -0.15 1.13 2.01 0.72 0.00 -1.12 -3.22 105.19 104.56 1zk6 n GLY 160 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.36 2.65 3.75 -0.02 0.00 -0.58 -4.47 105.19 105.17 1zk6 n GLY 161 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 3.52 -0.13 1.61 2.03 -1.20 -0.83 116.55 121.55 1zk6 n ASP 162 Ca 0.00 1.21 0.03 0.00 0.52 0.00 0.00 54.79 56.55 1zk6 n ASP 162 Cb 0.00 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 38.82 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 0.72 0.94 0.00 -2.67 4.77 -0.83 -4.86 117.00 115.07 1zk6 n LEU 163 Ca 0.03 -0.78 0.02 0.00 -0.03 0.00 0.00 56.01 55.25 1zk6 n LEU 163 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1zk6 n LEU 163 CO 0.63 0.20 -0.03 0.61 -1.33 0.00 0.00 177.39 177.48 1zk6 n GLY 164 N 0.67 -1.67 3.73 -0.72 0.00 -1.26 -4.84 105.19 101.10 1zk6 n GLY 164 Ca 0.02 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.36 3.48 0.26 1.61 0.52 -1.26 -4.01 118.94 119.17 1zk6 s TRP 165 Ca 0.00 1.43 -0.04 0.00 0.02 0.00 0.00 56.10 57.51 1zk6 s TRP 165 Cb 0.00 -3.38 -0.02 0.00 -1.15 0.00 0.00 33.47 28.92 1zk6 s TRP 165 CO 0.00 -1.04 0.31 -0.59 0.02 0.00 0.00 176.95 175.65 1zk6 s PHE 166 N 0.36 0.99 0.29 -1.98 -0.12 -0.11 -4.96 117.98 112.44 1zk6 s PHE 166 Ca 0.54 -1.21 0.11 0.00 -0.05 0.00 0.00 56.93 56.32 1zk6 s PHE 166 Cb -0.30 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 1zk6 s PHE 166 CO 0.33 -0.86 -0.14 0.00 -0.05 0.00 0.00 175.22 174.50 1zk6 s ALA 167 N -3.83 2.87 0.54 1.99 0.00 -1.26 -1.89 121.76 120.19 1zk6 s ALA 167 Ca 0.33 -1.87 0.34 0.00 0.00 0.00 0.00 51.96 50.76 1zk6 s ALA 167 Cb 0.03 -0.34 1.88 0.00 0.00 0.00 0.00 23.12 24.70 1zk6 s ALA 167 CO 0.15 0.24 2.23 -0.22 0.00 0.00 0.00 175.76 178.16 1zk6 h LYS 168 N 2.15 0.00 -0.48 0.00 1.63 -1.91 -3.32 116.57 114.63 1zk6 h LYS 168 Ca -0.41 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.53 1zk6 h LYS 168 Cb 1.26 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 1zk6 h LYS 168 CO 0.62 0.03 0.37 1.49 -3.45 0.00 0.00 179.45 178.51 1zk6 h GLU 169 N 0.00 0.00 0.00 1.90 4.81 -1.97 -3.43 114.58 115.89 1zk6 h GLU 169 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zk6 h GLU 169 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1zk6 n GLY 170 N -1.60 1.45 0.24 1.92 0.00 -1.25 -4.85 105.19 101.10 1zk6 n GLY 170 Ca 0.09 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 1.61 4.20 -1.87 -3.28 115.11 115.76 1zk6 h GLN 171 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1zk6 h GLN 171 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1zk6 h GLN 171 CO 0.00 0.00 -0.73 -1.33 -0.67 0.00 0.00 178.83 176.10 1zk6 n MET 172 N -2.72 0.19 -3.55 1.46 2.81 -1.26 -5.09 117.12 108.95 1zk6 n MET 172 Ca -0.01 0.08 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 1zk6 n MET 172 Cb 0.16 -0.82 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 1zk6 n MET 172 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zk6 s ASP 173 N -5.93 -0.53 0.19 7.83 2.15 -1.24 -5.04 116.67 114.09 1zk6 s ASP 173 Ca -0.11 0.60 -0.11 0.00 0.43 0.00 0.00 52.55 53.36 1zk6 s ASP 173 Cb 0.03 0.46 0.11 0.00 -0.30 0.00 0.00 42.92 43.22 1zk6 s ASP 173 CO 0.15 -0.48 1.76 -0.33 -0.17 0.00 0.00 175.17 176.11 1zk6 h GLU 174 N 2.87 0.99 -0.50 4.34 5.08 -1.89 -0.39 114.58 125.08 1zk6 h GLU 174 Ca -0.23 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1zk6 h GLU 174 Cb 1.15 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1zk6 h GLU 174 CO 0.34 0.80 -0.04 1.15 -1.00 0.00 0.00 179.01 180.27 1zk6 h THR 175 N 0.94 1.27 -0.46 1.13 2.02 -1.98 -1.58 112.91 114.25 1zk6 h THR 175 Ca 0.23 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1zk6 h THR 175 Cb 0.16 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1zk6 h THR 175 CO -0.02 0.40 0.19 0.15 0.37 0.00 0.00 175.52 176.61 1zk6 h PHE 176 N 0.77 0.68 -0.76 3.16 3.04 -1.83 -2.87 116.94 119.14 1zk6 h PHE 176 Ca 0.14 -0.05 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 1zk6 h PHE 176 Cb 0.57 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 1zk6 h PHE 176 CO 0.04 0.58 0.25 0.77 -2.02 0.00 0.00 178.31 177.93 1zk6 h SER 177 N 0.60 1.09 -0.20 0.41 0.02 -0.84 0.38 113.55 115.02 1zk6 h SER 177 Ca 0.15 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1zk6 h SER 177 Cb 0.17 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1zk6 h SER 177 CO -0.01 1.00 0.04 0.11 -1.14 0.00 0.00 176.83 176.83 1zk6 h LYS 178 N 1.13 0.12 -0.36 3.45 1.57 -1.26 -2.34 116.57 118.88 1zk6 h LYS 178 Ca 0.25 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1zk6 h LYS 178 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1zk6 h LYS 178 CO -0.01 0.08 -0.06 0.00 -0.57 0.00 0.00 179.45 178.88 1zk6 h ALA 179 N 1.14 0.49 -0.67 3.86 0.00 -1.26 -2.10 119.26 120.72 1zk6 h ALA 179 Ca 0.09 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1zk6 h ALA 179 Cb 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1zk6 h ALA 179 CO -0.12 0.32 0.44 0.00 0.00 0.00 0.00 179.25 179.89 1zk6 h ALA 180 N 0.83 1.70 0.00 0.00 0.00 -0.85 -2.35 119.26 118.59 1zk6 h ALA 180 Ca 0.09 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1zk6 h ALA 180 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1zk6 h ALA 180 CO 0.03 0.21 -1.03 0.74 0.00 0.00 0.00 179.25 179.20 1zk6 h PHE 181 N 0.73 0.00 -0.12 0.00 -1.00 -1.38 -3.32 116.94 111.85 1zk6 h PHE 181 Ca 0.28 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.97 1zk6 h PHE 181 Cb 0.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 1zk6 h PHE 181 CO -0.00 0.69 -0.32 -0.22 -1.61 0.00 0.00 178.31 176.85 1zk6 h LYS 182 N 0.00 0.22 -7.24 1.51 3.64 -0.88 -3.45 116.57 110.37 1zk6 h LYS 182 Ca -0.09 -0.09 -0.46 0.00 -1.27 0.00 0.00 60.65 58.75 1zk6 h LYS 182 Cb 1.60 -0.01 0.19 0.00 -0.41 0.00 0.00 32.23 33.59 1zk6 h LYS 182 CO 0.07 0.52 0.13 -0.51 -2.27 0.00 0.00 179.45 177.39 1zk6 s LEU 183 N -8.41 1.55 0.05 5.20 1.43 -0.94 -5.10 118.68 112.46 1zk6 s LEU 183 Ca -0.05 1.54 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 1zk6 s LEU 183 Cb 0.14 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 1zk6 s LEU 183 CO 0.76 -3.53 -0.21 -1.59 0.23 0.00 0.00 176.35 172.01 1zk6 s LYS 184 N -4.68 1.37 -0.22 1.70 -2.85 -1.26 -5.04 119.74 108.75 1zk6 s LYS 184 Ca 0.67 -0.95 -0.35 0.00 -1.00 0.00 0.00 55.97 54.34 1zk6 s LYS 184 Cb -0.22 -1.49 -0.11 0.00 -2.06 0.00 0.00 37.83 33.94 1zk6 s LYS 184 CO 0.61 0.38 2.01 2.41 0.10 0.00 0.00 175.35 180.86 1zk6 n THR 185 N 1.81 0.38 0.00 3.79 -1.04 -1.26 -1.20 114.28 116.75 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 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 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 5.29 2.04 3.79 3.41 0.00 -0.15 -4.96 105.19 114.61 1zk6 n GLY 186 Ca 0.31 0.00 -0.36 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 -0.19 4.43 -0.11 1.61 2.56 -0.34 -4.90 118.70 121.76 1zk6 s GLU 187 Ca 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 54.97 56.25 1zk6 s GLU 187 Cb 0.00 -2.59 -0.03 0.00 2.00 0.00 0.00 34.13 33.51 1zk6 s GLU 187 CO 0.00 0.14 -0.04 0.08 -0.56 0.00 0.00 175.26 174.88 1zk6 s VAL 188 N -1.78 3.96 0.61 3.70 1.01 -1.26 -2.92 120.40 123.72 1zk6 s VAL 188 Ca 0.54 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1zk6 s VAL 188 Cb -0.16 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1zk6 s VAL 188 CO 0.21 0.56 0.88 -0.94 0.00 0.00 0.00 175.10 175.81 1zk6 s SER 189 N -0.34 5.11 0.51 3.32 1.04 0.18 -5.01 113.70 118.51 1zk6 s SER 189 Ca 0.06 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1zk6 s SER 189 Cb -0.12 -1.04 0.02 0.00 0.10 0.00 0.00 66.02 64.97 1zk6 s SER 189 CO 0.02 -1.32 0.74 1.51 0.98 0.00 0.00 173.24 175.17 1zk6 s ASP 190 N -4.45 5.52 0.39 7.02 -4.77 -1.26 -4.63 116.67 114.49 1zk6 s ASP 190 Ca 0.58 0.14 -0.26 0.00 -3.30 0.00 0.00 52.55 49.71 1zk6 s ASP 190 Cb -0.10 -1.19 -0.11 0.00 -1.09 0.00 0.00 42.92 40.43 1zk6 s ASP 190 CO 0.41 -0.95 1.25 -2.65 0.70 0.00 0.00 175.17 173.93 1zk6 n PRO 191 N -2.24 1.93 -3.81 2.11 -0.02 -1.26 -4.66 135.00 127.05 1zk6 n PRO 191 Ca 0.05 0.68 -0.27 0.00 -2.02 0.00 0.00 63.50 61.95 1zk6 n PRO 191 Cb 0.59 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.17 0.74 0.32 -1.45 1.01 0.34 -4.95 120.40 115.24 1zk6 s VAL 192 Ca 0.59 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1zk6 s VAL 192 Cb -0.54 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 1zk6 s VAL 192 CO 0.59 0.08 1.31 -0.75 0.00 0.00 0.00 175.10 176.34 1zk6 s LYS 193 N 1.79 4.35 0.31 2.72 2.47 -1.26 -0.83 119.74 129.30 1zk6 s LYS 193 Ca 0.02 2.21 0.05 0.00 -1.56 0.00 0.00 55.97 56.69 1zk6 s LYS 193 Cb -0.15 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.11 1zk6 s LYS 193 CO -0.07 -0.20 0.28 0.95 0.16 0.00 0.00 175.35 176.47 1zk6 s THR 194 N -1.00 0.00 -0.85 3.43 -4.23 -0.50 -4.74 115.64 107.75 1zk6 s THR 194 Ca 0.50 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 59.18 1zk6 s THR 194 Cb -0.40 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.04 1zk6 s THR 194 CO 0.52 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.97 1zk6 n GLN 195 N -0.56 0.04 -0.01 3.99 10.64 -1.26 -3.32 117.38 126.90 1zk6 n GLN 195 Ca 0.06 0.39 0.04 0.00 -1.83 0.00 0.00 57.00 55.66 1zk6 n GLN 195 Cb 0.63 -1.60 -0.10 0.00 -0.86 0.00 0.00 30.24 28.32 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 -1.67 0.00 0.00 2.61 4.01 -1.26 -5.11 117.16 115.73 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 0.11 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 1.87 -0.39 3.18 2.72 0.00 -1.21 -4.84 105.19 106.52 1zk6 n GLY 197 Ca -0.05 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.36 1.41 0.10 1.61 1.51 -0.44 -1.40 117.35 119.79 1zk6 s TYR 198 Ca 0.00 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1zk6 s TYR 198 Cb 0.00 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1zk6 s TYR 198 CO 0.00 0.06 -0.15 -1.01 -1.11 0.00 0.00 175.55 173.34 1zk6 s HIS 199 N -0.89 1.40 -0.01 2.71 3.76 -0.01 -0.74 115.29 121.50 1zk6 s HIS 199 Ca 0.03 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.47 1zk6 s HIS 199 Cb -0.08 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.85 1zk6 s HIS 199 CO 0.02 0.13 -0.11 0.42 -0.85 0.00 0.00 174.74 174.34 1zk6 s ILE 200 N -1.74 0.89 0.14 0.60 1.01 -0.39 -0.51 121.20 121.21 1zk6 s ILE 200 Ca 0.05 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1zk6 s ILE 200 Cb -0.07 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1zk6 s ILE 200 CO 0.03 0.26 -0.10 -0.63 0.00 0.00 0.00 174.94 174.49 1zk6 s ILE 201 N -0.14 1.18 -0.18 2.92 1.01 -1.26 -0.73 121.20 124.00 1zk6 s ILE 201 Ca 0.02 -2.03 -0.04 0.00 0.00 0.00 0.00 60.65 58.60 1zk6 s ILE 201 Cb -0.06 -1.81 0.09 0.00 0.01 0.00 0.00 42.46 40.69 1zk6 s ILE 201 CO -0.00 -0.72 0.27 -0.75 0.00 0.00 0.00 174.94 173.74 1zk6 s LYS 202 N -3.65 0.20 0.21 2.79 2.20 -0.05 -0.65 119.74 120.80 1zk6 s LYS 202 Ca 0.16 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.02 1zk6 s LYS 202 Cb 0.02 -0.48 -0.08 0.00 -1.51 0.00 0.00 37.83 35.77 1zk6 s LYS 202 CO 0.01 -0.47 1.19 0.21 -0.36 0.00 0.00 175.35 175.93 1zk6 s LYS 203 N 2.42 4.51 0.00 4.03 2.20 -1.15 -0.94 119.74 130.81 1zk6 s LYS 203 Ca 0.05 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1zk6 s LYS 203 Cb -0.14 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1zk6 s LYS 203 CO -0.11 -0.04 0.00 -2.37 -0.36 0.00 0.00 175.35 172.47 1zk6 n THR 204 N 2.15 0.00 -3.53 3.43 5.66 -0.13 -0.98 114.28 120.87 1zk6 n THR 204 Ca 0.03 -0.27 -0.17 0.00 -3.05 0.00 0.00 64.05 60.59 1zk6 n THR 204 Cb 0.44 0.96 -0.06 0.00 -1.55 0.00 0.00 70.33 70.12 1zk6 n THR 204 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1zk6 s GLU 205 N -0.61 1.00 0.00 1.09 0.41 -0.87 -4.84 118.70 114.87 1zk6 s GLU 205 Ca 0.00 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 1zk6 s GLU 205 Cb 0.00 0.47 0.00 0.00 -1.78 0.00 0.00 34.13 32.82 1zk6 s GLU 205 CO 0.00 -0.31 0.00 -0.85 -0.49 0.00 0.00 175.26 173.61