#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 0.21 1.61 1.02 -1.26 -4.88 119.74 117.19 1zk6 s LYS 117 Ca 0.00 0.84 0.01 0.00 0.02 0.00 0.00 55.97 56.84 1zk6 s LYS 117 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 1zk6 s LYS 117 CO 0.00 -2.60 0.07 0.96 -0.92 0.00 0.00 175.35 172.86 1zk6 s ILE 118 N -2.83 0.47 -0.03 2.17 -4.36 -0.40 -4.82 121.20 111.40 1zk6 s ILE 118 Ca 0.65 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 59.11 1zk6 s ILE 118 Cb -0.20 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 1zk6 s ILE 118 CO 0.58 -0.19 -0.20 -0.60 0.24 0.00 0.00 174.94 174.77 1zk6 s ARG 119 N -4.02 1.78 0.16 0.37 3.52 -0.15 -1.12 118.95 119.49 1zk6 s ARG 119 Ca 0.32 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 55.08 1zk6 s ARG 119 Cb 0.07 -1.66 0.01 0.00 -1.56 0.00 0.00 34.95 31.81 1zk6 s ARG 119 CO 0.09 0.40 0.35 0.00 -0.81 0.00 0.00 175.30 175.33 1zk6 s ALA 120 N -0.35 -0.36 0.12 6.12 0.00 -1.26 -0.81 121.76 125.23 1zk6 s ALA 120 Ca 0.04 -0.60 0.09 0.00 0.00 0.00 0.00 51.96 51.49 1zk6 s ALA 120 Cb -0.09 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1zk6 s ALA 120 CO 0.00 -0.68 -0.18 -1.12 0.00 0.00 0.00 175.76 173.79 1zk6 s SER 121 N -2.92 3.89 0.22 0.00 0.01 -0.28 -1.46 113.70 113.16 1zk6 s SER 121 Ca 0.13 -0.57 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 1zk6 s SER 121 Cb 0.02 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 1zk6 s SER 121 CO -0.03 0.17 0.19 -1.38 0.41 0.00 0.00 173.24 172.60 1zk6 s HIS 122 N -1.19 1.08 -0.03 2.43 -3.43 -0.18 -0.85 115.29 113.11 1zk6 s HIS 122 Ca 0.18 -1.30 0.00 0.00 -0.80 0.00 0.00 55.06 53.15 1zk6 s HIS 122 Cb -0.10 -0.46 0.03 0.00 -1.43 0.00 0.00 32.58 30.61 1zk6 s HIS 122 CO 0.10 -0.71 -0.01 0.42 -2.00 0.00 0.00 174.74 172.55 1zk6 s ILE 123 N -4.09 0.25 -0.14 -5.38 1.01 -0.20 -4.42 121.20 108.24 1zk6 s ILE 123 Ca 0.37 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1zk6 s ILE 123 Cb 0.06 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.21 1zk6 s ILE 123 CO 0.13 0.16 -0.17 -0.22 0.00 0.00 0.00 174.94 174.83 1zk6 s LEU 124 N 1.03 1.88 0.10 2.97 0.20 -1.26 -0.95 118.68 122.65 1zk6 s LEU 124 Ca -0.10 -0.53 0.07 0.00 0.69 0.00 0.00 54.13 54.26 1zk6 s LEU 124 Cb -0.14 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.32 1zk6 s LEU 124 CO -0.01 0.01 -0.17 0.68 -0.29 0.00 0.00 176.35 176.57 1zk6 s VAL 125 N 1.14 1.41 0.23 1.68 -7.23 -0.00 -0.75 120.40 116.87 1zk6 s VAL 125 Ca -0.01 -1.51 0.19 0.00 -1.81 0.00 0.00 61.98 58.83 1zk6 s VAL 125 Cb -0.14 -1.38 0.15 0.00 0.56 0.00 0.00 36.38 35.56 1zk6 s VAL 125 CO -0.06 -0.21 1.79 0.00 -0.31 0.00 0.00 175.10 176.30 1zk6 h ALA 126 N 3.99 1.08 -2.64 1.32 0.00 -1.89 -1.64 119.26 119.48 1zk6 h ALA 126 Ca -0.43 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.06 1zk6 h ALA 126 Cb 1.19 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.70 1zk6 h ALA 126 CO 0.43 0.42 -0.21 0.34 0.00 0.00 0.00 179.25 180.23 1zk6 s ASP 127 N -6.46 -0.39 0.58 0.00 -1.08 -1.26 -4.63 116.67 103.43 1zk6 s ASP 127 Ca -0.01 0.67 0.28 0.00 -0.52 0.00 0.00 52.55 52.98 1zk6 s ASP 127 Cb 0.12 0.72 1.53 0.00 -1.46 0.00 0.00 42.92 43.82 1zk6 s ASP 127 CO 0.68 -0.24 1.98 0.50 0.52 0.00 0.00 175.17 178.61 1zk6 h LYS 128 N 4.98 0.00 -0.24 4.34 3.64 -1.95 -1.34 116.57 126.00 1zk6 h LYS 128 Ca -0.28 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1zk6 h LYS 128 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1zk6 h LYS 128 CO 0.29 0.00 0.19 0.87 -2.27 0.00 0.00 179.45 178.53 1zk6 h LYS 129 N 0.00 0.00 -0.05 1.90 1.57 -1.99 0.10 116.57 118.10 1zk6 h LYS 129 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1zk6 h LYS 129 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.24 1zk6 h LYS 129 CO -0.00 0.00 -0.71 1.15 -0.57 0.00 0.00 179.45 179.31 1zk6 h THR 130 N 0.00 1.35 -0.69 -0.16 2.02 -1.68 -3.27 112.91 110.50 1zk6 h THR 130 Ca 0.11 -2.04 -0.04 0.00 0.77 0.00 0.00 66.41 65.21 1zk6 h THR 130 Cb 0.50 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1zk6 h THR 130 CO -0.00 0.62 0.26 0.00 0.37 0.00 0.00 175.52 176.76 1zk6 h ALA 131 N 0.41 1.16 -0.07 6.16 0.00 -1.32 -2.67 119.26 122.93 1zk6 h ALA 131 Ca -0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1zk6 h ALA 131 Cb 1.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zk6 h ALA 131 CO 0.14 0.60 0.05 0.93 0.00 0.00 0.00 179.25 180.98 1zk6 h GLU 132 N 1.00 0.00 0.09 0.00 5.08 -1.11 -0.82 114.58 118.82 1zk6 h GLU 132 Ca 0.23 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 1zk6 h GLU 132 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.49 1zk6 h GLU 132 CO -0.02 0.00 -0.93 1.49 -1.00 0.00 0.00 179.01 178.55 1zk6 h GLU 133 N 0.00 0.47 -0.98 2.33 4.81 -1.53 -3.29 114.58 116.38 1zk6 h GLU 133 Ca 0.04 -0.63 0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1zk6 h GLU 133 Cb 0.14 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1zk6 h GLU 133 CO -0.00 1.26 0.64 0.28 -0.73 0.00 0.00 179.01 180.46 1zk6 h VAL 134 N -0.03 1.17 -0.10 0.32 2.07 -1.14 -0.09 116.25 118.46 1zk6 h VAL 134 Ca -0.14 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1zk6 h VAL 134 Cb 1.66 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zk6 h VAL 134 CO 0.18 0.23 0.12 -0.33 0.02 0.00 0.00 177.57 177.79 1zk6 h GLU 135 N 1.25 0.00 0.10 1.57 5.08 -1.27 -1.44 114.58 119.87 1zk6 h GLU 135 Ca 0.39 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.38 1zk6 h GLU 135 Cb -0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1zk6 h GLU 135 CO -0.12 0.00 -2.06 1.63 -1.00 0.00 0.00 179.01 177.46 1zk6 n LYS 136 N -3.70 0.73 -0.31 2.33 5.02 -0.54 -4.20 118.16 117.50 1zk6 n LYS 136 Ca -0.01 0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1zk6 n LYS 136 Cb 0.22 -1.68 0.28 0.00 -0.02 0.00 0.00 35.03 33.83 1zk6 n LYS 136 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zk6 h LYS 137 N 0.01 0.90 0.00 1.97 1.79 -0.62 -0.55 116.57 120.07 1zk6 h LYS 137 Ca -0.45 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 1zk6 h LYS 137 Cb 1.98 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 32.42 1zk6 h LYS 137 CO 0.04 0.60 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.85 1zk6 h LEU 138 N 0.93 0.00 0.05 2.94 3.38 -1.46 -2.73 115.31 118.42 1zk6 h LEU 138 Ca 0.43 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.12 1zk6 h LEU 138 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1zk6 h LEU 138 CO -0.19 0.08 -1.50 0.11 0.09 0.00 0.00 178.44 177.03 1zk6 h LYS 139 N 0.00 0.12 -0.26 1.13 1.57 -1.31 -3.35 116.57 114.48 1zk6 h LYS 139 Ca -0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1zk6 h LYS 139 Cb 0.17 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1zk6 h LYS 139 CO 0.01 0.90 0.08 0.87 -0.57 0.00 0.00 179.45 180.74 1zk6 h LYS 140 N 0.03 0.36 0.00 3.15 1.79 -1.02 -3.47 116.57 117.41 1zk6 h LYS 140 Ca -0.22 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1zk6 h LYS 140 Cb 1.96 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 1zk6 h LYS 140 CO 0.12 0.32 0.00 0.41 -1.08 0.00 0.00 179.45 179.22 1zk6 n GLY 141 N -1.26 0.90 3.72 3.86 0.00 -1.06 -5.11 105.19 106.25 1zk6 n GLY 141 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 4.31 0.54 1.61 2.02 -1.10 -4.99 118.70 121.09 1zk6 s GLU 142 Ca 0.00 2.14 -0.20 0.00 0.02 0.00 0.00 54.97 56.92 1zk6 s GLU 142 Cb 0.00 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1zk6 s GLU 142 CO 0.00 -0.42 1.19 0.15 0.02 0.00 0.00 175.26 176.20 1zk6 s LYS 143 N 0.67 3.31 0.23 1.61 1.02 -1.26 -4.27 119.74 121.06 1zk6 s LYS 143 Ca 0.63 1.79 -0.06 0.00 0.02 0.00 0.00 55.97 58.34 1zk6 s LYS 143 Cb -0.38 -2.11 0.31 0.00 -0.52 0.00 0.00 37.83 35.13 1zk6 s LYS 143 CO 0.34 -0.93 1.85 0.35 -0.92 0.00 0.00 175.35 176.04 1zk6 h PHE 144 N 1.33 0.94 -0.17 3.18 3.04 -1.96 -0.50 116.94 122.80 1zk6 h PHE 144 Ca -0.50 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.38 1zk6 h PHE 144 Cb 1.27 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1zk6 h PHE 144 CO 0.50 0.48 -0.31 0.93 -2.02 0.00 0.00 178.31 177.88 1zk6 h GLU 145 N 0.93 0.32 -0.01 1.11 5.08 -1.93 -1.28 114.58 118.80 1zk6 h GLU 145 Ca 0.36 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 58.36 1zk6 h GLU 145 Cb 0.16 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zk6 h GLU 145 CO -0.17 0.61 -0.95 0.22 -1.00 0.00 0.00 179.01 177.72 1zk6 h ASP 146 N 0.28 0.62 0.26 1.42 3.58 -1.75 -3.24 116.42 117.60 1zk6 h ASP 146 Ca 0.04 -0.49 -0.09 0.00 0.42 0.00 0.00 57.03 56.91 1zk6 h ASP 146 Cb 0.69 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1zk6 h ASP 146 CO 0.05 1.29 -0.35 -0.07 -2.88 0.00 0.00 179.24 177.28 1zk6 h LEU 147 N 0.27 0.15 -1.36 2.28 3.38 -0.95 -2.78 115.31 116.31 1zk6 h LEU 147 Ca -0.09 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zk6 h LEU 147 Cb 1.59 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 1zk6 h LEU 147 CO 0.17 0.50 0.46 0.00 0.09 0.00 0.00 178.44 179.66 1zk6 h ALA 148 N 1.51 1.60 0.00 1.53 0.00 -1.26 0.72 119.26 123.37 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 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zk6 h ALA 148 CO 0.05 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.26 1zk6 n LYS 149 N -4.46 0.67 0.00 0.00 5.02 -1.05 -2.65 118.16 115.69 1zk6 n LYS 149 Ca 0.09 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1zk6 n LYS 149 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.08 2.18 0.00 1.97 4.07 -0.45 -4.92 120.64 122.41 1zk6 n GLU 150 Ca 0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1zk6 n GLU 150 Cb 0.12 -0.87 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 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 -1.33 0.00 -1.22 4.31 4.02 0.12 -5.08 117.16 117.97 1zk6 n TYR 151 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1zk6 n TYR 151 Cb 0.16 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.58 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 -2.02 4.32 0.00 7.72 0.15 -1.08 -4.71 113.70 118.08 1zk6 s SER 152 Ca 0.00 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1zk6 s SER 152 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1zk6 s SER 152 CO 0.00 -2.16 0.36 0.35 1.20 0.00 0.00 173.24 172.99 1zk6 n THR 153 N -3.54 0.00 -3.10 6.45 -2.24 0.07 -4.91 114.28 107.02 1zk6 n THR 153 Ca 0.10 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1zk6 n THR 153 Cb 0.53 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.16 6.92 0.63 3.42 2.15 -1.26 -5.00 116.67 123.36 1zk6 s ASP 154 Ca 0.00 1.37 0.41 0.00 0.43 0.00 0.00 52.55 54.77 1zk6 s ASP 154 Cb 0.00 -2.41 2.13 0.00 -0.30 0.00 0.00 42.92 42.35 1zk6 s ASP 154 CO 0.00 -0.11 2.26 0.77 -0.17 0.00 0.00 175.17 177.92 1zk6 h SER 155 N 2.76 0.00 0.22 -0.34 4.64 -2.01 -2.81 113.55 116.02 1zk6 h SER 155 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zk6 h SER 155 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zk6 h SER 155 CO 0.65 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1zk6 n SER 156 N -3.05 0.30 -0.27 4.97 3.41 -1.26 -3.58 113.62 114.13 1zk6 n SER 156 Ca -0.02 0.61 0.16 0.00 -0.26 0.00 0.00 58.87 59.36 1zk6 n SER 156 Cb 0.13 -0.66 0.44 0.00 -0.26 0.00 0.00 64.21 63.86 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zk6 h ALA 157 N 2.14 2.02 0.00 7.33 0.00 -1.79 -0.50 119.26 128.45 1zk6 h ALA 157 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zk6 h ALA 157 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zk6 h ALA 157 CO 0.00 -0.31 0.00 0.66 0.00 0.00 0.00 179.25 179.60 1zk6 h SER 158 N 0.54 0.00 -0.45 0.00 4.64 -1.86 -1.21 113.55 115.21 1zk6 h SER 158 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1zk6 h SER 158 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1zk6 h SER 158 CO -0.22 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 1zk6 n LYS 159 N -2.97 3.15 -1.04 4.77 5.02 -0.35 -4.94 118.16 121.81 1zk6 n LYS 159 Ca -0.03 -2.55 -0.01 0.00 -2.02 0.00 0.00 58.31 53.71 1zk6 n LYS 159 Cb 0.08 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.55 0.50 1.25 0.72 0.00 -0.46 -3.57 105.19 104.18 1zk6 n GLY 160 Ca 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.76 0.72 3.67 -0.02 0.00 -0.35 -4.33 105.19 102.12 1zk6 n GLY 161 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 3.15 -0.38 1.61 2.03 -1.23 -1.01 116.55 120.72 1zk6 n ASP 162 Ca 0.00 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.48 1zk6 n ASP 162 Cb 0.00 -1.43 -0.01 0.00 -0.72 0.00 0.00 41.12 38.96 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 3.57 1.68 0.00 -2.67 4.77 -0.53 -4.84 117.00 118.98 1zk6 n LEU 163 Ca 0.17 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1zk6 n LEU 163 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1zk6 n LEU 163 CO 0.64 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1zk6 n GLY 164 N 1.24 -1.30 3.72 -0.72 0.00 -1.26 -4.84 105.19 102.03 1zk6 n GLY 164 Ca 0.07 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 3.58 0.26 1.61 0.52 -1.26 -4.05 118.94 119.60 1zk6 s TRP 165 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.55 1zk6 s TRP 165 Cb 0.00 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 1zk6 s TRP 165 CO 0.00 -0.57 0.46 -0.59 0.02 0.00 0.00 176.95 176.27 1zk6 s PHE 166 N 0.70 0.50 0.28 -1.98 -0.12 -0.28 -4.95 117.98 112.13 1zk6 s PHE 166 Ca 0.54 -0.84 0.11 0.00 -0.05 0.00 0.00 56.93 56.68 1zk6 s PHE 166 Cb -0.26 0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 1zk6 s PHE 166 CO 0.30 -1.00 -0.16 0.00 -0.05 0.00 0.00 175.22 174.31 1zk6 s ALA 167 N -3.88 2.65 0.36 1.99 0.00 -1.26 -1.27 121.76 120.34 1zk6 s ALA 167 Ca 0.25 -1.89 0.39 0.00 0.00 0.00 0.00 51.96 50.70 1zk6 s ALA 167 Cb -0.00 -0.16 1.91 0.00 0.00 0.00 0.00 23.12 24.87 1zk6 s ALA 167 CO 0.11 0.19 2.16 -0.22 0.00 0.00 0.00 175.76 178.00 1zk6 h LYS 168 N 2.27 0.00 0.00 0.00 3.64 -1.90 -3.32 116.57 117.26 1zk6 h LYS 168 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1zk6 h LYS 168 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zk6 h LYS 168 CO 0.63 0.00 0.06 0.93 -2.27 0.00 0.00 179.45 178.80 1zk6 h GLU 169 N 0.00 0.00 0.00 1.90 4.39 -1.97 -3.32 114.58 115.59 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 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 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 -1.20 1.98 0.04 -3.84 0.00 -1.25 -4.94 105.19 95.98 1zk6 n GLY 170 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.06 0.05 -0.01 1.61 6.02 -1.25 -3.54 117.38 120.20 1zk6 n GLN 171 Ca 0.00 0.40 -0.02 0.00 -0.01 0.00 0.00 57.00 57.37 1zk6 n GLN 171 Cb 0.00 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.64 1zk6 n GLN 171 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1zk6 n MET 172 N -1.71 0.04 -3.54 -1.09 2.81 -1.26 -5.05 117.12 107.31 1zk6 n MET 172 Ca 0.02 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.78 1zk6 n MET 172 Cb 0.11 -0.57 -0.05 0.00 -0.71 0.00 0.00 33.22 32.00 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 -5.27 -0.52 0.02 7.83 2.15 -1.23 -4.99 116.67 114.66 1zk6 s ASP 173 Ca -0.03 0.54 0.04 0.00 0.43 0.00 0.00 52.55 53.54 1zk6 s ASP 173 Cb 0.01 0.43 0.20 0.00 -0.30 0.00 0.00 42.92 43.26 1zk6 s ASP 173 CO 0.04 -0.49 1.14 -0.62 -0.17 0.00 0.00 175.17 175.07 1zk6 n GLU 174 N 0.78 0.01 -0.02 4.34 1.02 -1.26 -1.70 120.64 123.81 1zk6 n GLU 174 Ca -0.15 0.45 -0.02 0.00 -0.02 0.00 0.00 57.16 57.43 1zk6 n GLU 174 Cb 0.58 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1zk6 n GLU 174 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zk6 n THR 175 N -1.55 0.18 -0.02 2.62 -1.04 -1.26 -4.60 114.28 108.61 1zk6 n THR 175 Ca 0.01 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.85 1zk6 n THR 175 Cb 0.04 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 67.86 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 -0.03 -0.35 -1.42 3.04 -1.82 -0.90 116.94 115.46 1zk6 h PHE 176 Ca -0.07 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.85 1zk6 h PHE 176 Cb 1.12 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 1zk6 h PHE 176 CO 0.00 -0.04 0.02 0.77 -2.02 0.00 0.00 178.31 177.04 1zk6 h SER 177 N 0.03 0.50 -0.30 0.41 0.02 -1.62 -0.72 113.55 111.87 1zk6 h SER 177 Ca 0.07 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1zk6 h SER 177 Cb 0.09 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1zk6 h SER 177 CO -0.13 0.56 -0.27 0.11 -1.14 0.00 0.00 176.83 175.95 1zk6 h LYS 178 N 0.52 0.71 -0.67 3.45 1.57 -1.61 -3.28 116.57 117.25 1zk6 h LYS 178 Ca 0.11 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1zk6 h LYS 178 Cb 0.31 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1zk6 h LYS 178 CO 0.01 0.98 0.18 0.00 -0.57 0.00 0.00 179.45 180.05 1zk6 h ALA 179 N 0.72 0.88 -0.55 3.86 0.00 -0.69 -3.14 119.26 120.35 1zk6 h ALA 179 Ca 0.05 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zk6 h ALA 179 Cb 0.84 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1zk6 h ALA 179 CO 0.07 0.59 0.36 0.00 0.00 0.00 0.00 179.25 180.27 1zk6 h ALA 180 N 1.08 1.81 0.00 0.00 0.00 -1.20 -1.63 119.26 119.31 1zk6 h ALA 180 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zk6 h ALA 180 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zk6 h ALA 180 CO -0.00 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1zk6 n PHE 181 N -4.47 0.23 1.21 0.00 3.01 -1.19 -3.76 117.46 112.49 1zk6 n PHE 181 Ca 0.07 0.07 0.13 0.00 1.01 0.00 0.00 57.45 58.74 1zk6 n PHE 181 Cb 0.20 -0.62 0.66 0.00 -0.01 0.00 0.00 39.48 39.71 1zk6 n PHE 181 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1zk6 n LYS 182 N -1.69 0.32 -4.48 -1.08 4.81 -0.61 -4.87 118.16 110.55 1zk6 n LYS 182 Ca 0.06 0.03 -0.23 0.00 -0.87 0.00 0.00 58.31 57.30 1zk6 n LYS 182 Cb 0.31 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.75 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1zk6 s LEU 183 N -2.64 2.26 0.18 3.14 2.34 -1.25 -5.15 118.68 117.56 1zk6 s LEU 183 Ca 0.23 -1.39 0.07 0.00 0.06 0.00 0.00 54.13 53.10 1zk6 s LEU 183 Cb 0.18 -0.44 -0.04 0.00 -0.56 0.00 0.00 46.19 45.33 1zk6 s LEU 183 CO 0.42 -0.61 0.01 -1.59 -1.06 0.00 0.00 176.35 173.53 1zk6 s LYS 184 N -3.86 2.44 -0.06 1.48 -2.85 -1.26 -5.02 119.74 110.61 1zk6 s LYS 184 Ca 0.35 -1.10 -0.35 0.00 -1.00 0.00 0.00 55.97 53.88 1zk6 s LYS 184 Cb 0.09 -2.37 -0.12 0.00 -2.06 0.00 0.00 37.83 33.36 1zk6 s LYS 184 CO 0.16 0.45 1.81 2.41 0.10 0.00 0.00 175.35 180.28 1zk6 n THR 185 N -0.18 0.46 0.00 3.79 -1.04 -1.26 -1.27 114.28 114.78 1zk6 n THR 185 Ca -0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1zk6 n THR 185 Cb 0.55 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 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 4.20 2.78 3.79 3.41 0.00 -0.22 -4.97 105.19 114.17 1zk6 n GLY 186 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.18 2.99 -0.06 1.61 2.12 -0.40 -4.87 118.70 119.90 1zk6 s GLU 187 Ca 0.00 1.28 0.04 0.00 0.36 0.00 0.00 54.97 56.65 1zk6 s GLU 187 Cb 0.00 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 1zk6 s GLU 187 CO 0.00 -1.08 -0.19 0.54 -0.54 0.00 0.00 175.26 173.98 1zk6 s VAL 188 N -2.46 2.57 0.24 3.70 0.11 -1.26 -2.83 120.40 120.47 1zk6 s VAL 188 Ca 0.65 -0.88 -0.12 0.00 -2.93 0.00 0.00 61.98 58.70 1zk6 s VAL 188 Cb -0.18 -1.98 -0.08 0.00 -1.53 0.00 0.00 36.38 32.61 1zk6 s VAL 188 CO 0.41 0.57 0.60 -0.55 -3.33 0.00 0.00 175.10 172.80 1zk6 s SER 189 N -0.33 6.69 0.89 3.54 0.15 0.33 -5.01 113.70 119.97 1zk6 s SER 189 Ca 0.02 1.04 -0.12 0.00 0.70 0.00 0.00 55.95 57.59 1zk6 s SER 189 Cb -0.13 -2.27 0.12 0.00 -1.71 0.00 0.00 66.02 62.03 1zk6 s SER 189 CO 0.02 -0.09 1.10 -1.81 1.20 0.00 0.00 173.24 173.67 1zk6 s ASP 190 N -2.26 3.64 0.63 5.45 1.01 -1.26 -4.31 116.67 119.57 1zk6 s ASP 190 Ca 0.48 1.27 -0.18 0.00 0.71 0.00 0.00 52.55 54.82 1zk6 s ASP 190 Cb -0.11 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.85 1zk6 s ASP 190 CO 0.20 -2.51 1.22 -2.65 0.21 0.00 0.00 175.17 171.64 1zk6 n PRO 191 N -3.77 1.09 -3.74 8.23 -0.02 -1.26 -4.66 135.00 130.86 1zk6 n PRO 191 Ca 0.07 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 1zk6 n PRO 191 Cb 0.57 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.41 0.34 0.32 -1.45 1.01 0.24 -4.97 120.40 114.49 1zk6 s VAL 192 Ca 0.81 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 1zk6 s VAL 192 Cb -0.39 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.25 1zk6 s VAL 192 CO 0.42 0.08 1.08 -0.75 0.00 0.00 0.00 175.10 175.94 1zk6 s LYS 193 N 1.97 4.47 0.33 2.72 2.20 -1.26 -0.54 119.74 129.62 1zk6 s LYS 193 Ca 0.03 1.71 0.03 0.00 -0.36 0.00 0.00 55.97 57.38 1zk6 s LYS 193 Cb -0.14 -2.96 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1zk6 s LYS 193 CO -0.06 0.08 0.37 0.25 -0.36 0.00 0.00 175.35 175.63 1zk6 n THR 194 N 0.75 0.00 0.29 3.43 -2.24 -0.54 -4.77 114.28 111.19 1zk6 n THR 194 Ca 0.01 -1.99 0.14 0.00 -2.27 0.00 0.00 64.05 59.94 1zk6 n THR 194 Cb 0.46 1.10 0.68 0.00 -2.10 0.00 0.00 70.33 70.47 1zk6 n THR 194 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1zk6 h GLN 195 N 0.00 0.00 0.00 -0.78 3.07 -1.99 -3.21 115.11 112.20 1zk6 h GLN 195 Ca -0.24 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.25 1zk6 h GLN 195 Cb 1.14 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.65 1zk6 h GLN 195 CO 0.34 0.00 -2.16 0.66 0.09 0.00 0.00 178.83 177.76 1zk6 n TYR 196 N -2.52 0.00 0.00 0.06 4.01 -1.26 -5.10 117.16 112.35 1zk6 n TYR 196 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zk6 n TYR 196 Cb 0.15 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 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 -0.58 3.13 2.72 0.00 -1.22 -4.86 105.19 106.12 1zk6 n GLY 197 Ca -0.23 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 1.15 0.17 1.61 1.51 -0.62 -1.47 117.35 119.71 1zk6 s TYR 198 Ca 0.00 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1zk6 s TYR 198 Cb 0.00 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 1zk6 s TYR 198 CO 0.00 0.02 -0.13 -1.01 -1.11 0.00 0.00 175.55 173.32 1zk6 s HIS 199 N -0.84 1.51 0.01 2.71 3.76 0.30 -0.82 115.29 121.92 1zk6 s HIS 199 Ca 0.01 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.29 1zk6 s HIS 199 Cb -0.08 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 1zk6 s HIS 199 CO 0.01 0.23 -0.04 0.42 -0.85 0.00 0.00 174.74 174.51 1zk6 s ILE 200 N -3.02 0.29 0.06 0.60 1.01 -0.12 -0.59 121.20 119.43 1zk6 s ILE 200 Ca 0.19 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1zk6 s ILE 200 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 1zk6 s ILE 200 CO 0.04 -0.06 -0.08 -0.63 0.00 0.00 0.00 174.94 174.22 1zk6 s ILE 201 N -0.43 0.61 -0.16 2.92 1.01 -1.26 -1.03 121.20 122.86 1zk6 s ILE 201 Ca -0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 60.65 59.22 1zk6 s ILE 201 Cb -0.04 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.54 1zk6 s ILE 201 CO -0.00 -0.54 0.23 -0.75 0.00 0.00 0.00 174.94 173.89 1zk6 s LYS 202 N -2.32 0.16 0.29 2.79 2.20 -0.03 -0.51 119.74 122.32 1zk6 s LYS 202 Ca -0.03 0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 1zk6 s LYS 202 Cb -0.05 -0.66 -0.10 0.00 -1.51 0.00 0.00 37.83 35.52 1zk6 s LYS 202 CO -0.01 -0.49 1.12 0.21 -0.36 0.00 0.00 175.35 175.83 1zk6 s LYS 203 N 2.36 4.60 0.00 4.03 2.20 -1.13 -1.13 119.74 130.68 1zk6 s LYS 203 Ca 0.05 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 1zk6 s LYS 203 Cb -0.14 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1zk6 s LYS 203 CO -0.10 0.16 0.00 -2.37 -0.36 0.00 0.00 175.35 172.68 1zk6 n THR 204 N 1.14 0.00 -3.54 3.43 5.66 0.01 -1.06 114.28 119.92 1zk6 n THR 204 Ca -0.01 -0.11 -0.15 0.00 -3.05 0.00 0.00 64.05 60.73 1zk6 n THR 204 Cb 0.44 0.55 -0.05 0.00 -1.55 0.00 0.00 70.33 69.72 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1zk6 s GLU 205 N -1.04 1.06 0.00 1.09 2.56 -0.79 -4.82 118.70 116.77 1zk6 s GLU 205 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.97 54.92 1zk6 s GLU 205 Cb 0.00 0.49 0.00 0.00 2.00 0.00 0.00 34.13 36.62 1zk6 s GLU 205 CO 0.00 -0.37 0.00 -0.85 -0.56 0.00 0.00 175.26 173.48