#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 1.00 0.21 1.61 1.02 -1.26 -4.91 119.74 117.41 1zk6 s LYS 117 Ca 0.00 1.11 0.01 0.00 0.02 0.00 0.00 55.97 57.11 1zk6 s LYS 117 Cb 0.00 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1zk6 s LYS 117 CO 0.00 -2.50 0.07 0.96 -0.92 0.00 0.00 175.35 172.96 1zk6 s ILE 118 N -2.76 0.41 0.03 2.17 -4.36 -0.24 -4.81 121.20 111.63 1zk6 s ILE 118 Ca 0.65 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 59.12 1zk6 s ILE 118 Cb -0.20 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 1zk6 s ILE 118 CO 0.58 -0.18 -0.20 -0.60 0.24 0.00 0.00 174.94 174.79 1zk6 s ARG 119 N -4.03 1.39 0.21 0.37 3.52 -0.13 -1.03 118.95 119.26 1zk6 s ARG 119 Ca 0.33 -0.86 -0.17 0.00 -0.13 0.00 0.00 55.73 54.91 1zk6 s ARG 119 Cb 0.07 -1.45 0.02 0.00 -1.56 0.00 0.00 34.95 32.03 1zk6 s ARG 119 CO 0.09 0.38 0.52 0.00 -0.81 0.00 0.00 175.30 175.49 1zk6 s ALA 120 N -0.71 -0.78 0.15 6.12 0.00 -1.26 -0.59 121.76 124.69 1zk6 s ALA 120 Ca 0.07 -0.40 0.11 0.00 0.00 0.00 0.00 51.96 51.74 1zk6 s ALA 120 Cb -0.08 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1zk6 s ALA 120 CO 0.01 -0.83 -0.25 -1.12 0.00 0.00 0.00 175.76 173.56 1zk6 s SER 121 N -2.91 3.26 0.18 0.00 0.01 -0.14 -1.36 113.70 112.73 1zk6 s SER 121 Ca 0.12 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 1zk6 s SER 121 Cb -0.01 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1zk6 s SER 121 CO 0.01 0.15 0.12 -1.38 0.41 0.00 0.00 173.24 172.55 1zk6 s HIS 122 N -1.27 1.03 -0.22 2.43 -3.43 -0.51 -0.95 115.29 112.38 1zk6 s HIS 122 Ca 0.15 -1.30 -0.04 0.00 -0.80 0.00 0.00 55.06 53.07 1zk6 s HIS 122 Cb -0.09 -0.50 0.07 0.00 -1.43 0.00 0.00 32.58 30.63 1zk6 s HIS 122 CO 0.07 -0.62 0.08 0.42 -2.00 0.00 0.00 174.74 172.70 1zk6 s ILE 123 N -4.12 0.20 -0.25 -5.38 1.01 0.02 -4.45 121.20 108.24 1zk6 s ILE 123 Ca 0.33 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 1zk6 s ILE 123 Cb 0.07 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1zk6 s ILE 123 CO 0.09 -0.40 0.11 -0.22 0.00 0.00 0.00 174.94 174.51 1zk6 s LEU 124 N 1.99 3.73 0.14 2.97 0.20 -1.26 -1.25 118.68 125.20 1zk6 s LEU 124 Ca 0.04 -0.07 0.08 0.00 0.69 0.00 0.00 54.13 54.86 1zk6 s LEU 124 Cb -0.16 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 1zk6 s LEU 124 CO -0.17 0.00 -0.18 0.68 -0.29 0.00 0.00 176.35 176.40 1zk6 s VAL 125 N 1.40 1.66 0.16 1.68 -7.23 0.08 -0.70 120.40 117.45 1zk6 s VAL 125 Ca 0.06 -1.76 0.21 0.00 -1.81 0.00 0.00 61.98 58.67 1zk6 s VAL 125 Cb -0.15 -1.68 0.17 0.00 0.56 0.00 0.00 36.38 35.28 1zk6 s VAL 125 CO 0.05 -0.28 1.77 0.00 -0.31 0.00 0.00 175.10 176.34 1zk6 h ALA 126 N 3.53 1.02 -2.62 1.32 0.00 -1.90 -1.56 119.26 119.06 1zk6 h ALA 126 Ca -0.42 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1zk6 h ALA 126 Cb 1.20 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 1zk6 h ALA 126 CO 0.48 0.40 -0.19 0.34 0.00 0.00 0.00 179.25 180.27 1zk6 s ASP 127 N -6.36 -0.43 0.58 0.00 -1.08 -1.26 -4.62 116.67 103.51 1zk6 s ASP 127 Ca 0.00 0.75 0.28 0.00 -0.52 0.00 0.00 52.55 53.07 1zk6 s ASP 127 Cb 0.11 0.79 1.56 0.00 -1.46 0.00 0.00 42.92 43.92 1zk6 s ASP 127 CO 0.67 -0.22 2.01 0.50 0.52 0.00 0.00 175.17 178.65 1zk6 h LYS 128 N 5.08 0.00 0.00 4.34 3.64 -1.95 -1.09 116.57 126.58 1zk6 h LYS 128 Ca -0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 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 0.26 0.00 -0.07 0.87 -2.27 0.00 0.00 179.45 178.24 1zk6 h LYS 129 N 0.00 0.00 0.06 1.90 1.79 -1.99 0.23 116.57 118.56 1zk6 h LYS 129 Ca 0.15 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.37 1zk6 h LYS 129 Cb 0.80 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1zk6 h LYS 129 CO -0.00 0.07 -1.02 1.15 -1.08 0.00 0.00 179.45 178.57 1zk6 h THR 130 N 0.00 1.33 -0.63 -0.16 2.02 -1.63 -3.14 112.91 110.69 1zk6 h THR 130 Ca -0.00 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.86 1zk6 h THR 130 Cb 0.17 2.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 1zk6 h THR 130 CO 0.01 0.70 0.36 0.00 0.37 0.00 0.00 175.52 176.96 1zk6 h ALA 131 N 0.31 0.81 -0.27 6.16 0.00 -1.42 -2.21 119.26 122.64 1zk6 h ALA 131 Ca -0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zk6 h ALA 131 Cb 1.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1zk6 h ALA 131 CO 0.20 0.31 0.16 0.93 0.00 0.00 0.00 179.25 180.84 1zk6 h GLU 132 N 0.86 0.36 -0.12 0.00 5.08 -1.06 -0.82 114.58 118.88 1zk6 h GLU 132 Ca 0.22 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1zk6 h GLU 132 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zk6 h GLU 132 CO -0.04 0.26 -0.34 1.49 -1.00 0.00 0.00 179.01 179.38 1zk6 h GLU 133 N 0.37 0.43 -0.99 2.33 4.81 -1.43 -3.19 114.58 116.91 1zk6 h GLU 133 Ca 0.10 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1zk6 h GLU 133 Cb -0.01 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1zk6 h GLU 133 CO -0.02 0.93 0.65 0.28 -0.73 0.00 0.00 179.01 180.12 1zk6 h VAL 134 N 0.01 1.17 -0.25 0.32 2.07 -0.94 -0.20 116.25 118.42 1zk6 h VAL 134 Ca -0.01 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1zk6 h VAL 134 Cb 0.96 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1zk6 h VAL 134 CO 0.07 0.23 0.18 -0.33 0.02 0.00 0.00 177.57 177.74 1zk6 h GLU 135 N 1.24 0.09 0.17 1.57 5.08 -1.22 -1.75 114.58 119.76 1zk6 h GLU 135 Ca 0.40 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.42 1zk6 h GLU 135 Cb 0.01 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zk6 h GLU 135 CO -0.13 0.06 -1.57 0.87 -1.00 0.00 0.00 179.01 177.24 1zk6 h LYS 136 N 0.09 0.36 -0.93 2.33 1.57 -1.20 -3.28 116.57 115.52 1zk6 h LYS 136 Ca 0.11 -0.62 0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1zk6 h LYS 136 Cb 0.35 0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 1zk6 h LYS 136 CO -0.01 1.26 0.59 0.87 -0.57 0.00 0.00 179.45 181.59 1zk6 h LYS 137 N 0.10 1.05 -0.46 3.15 1.79 -0.54 -0.21 116.57 121.44 1zk6 h LYS 137 Ca -0.27 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.11 1zk6 h LYS 137 Cb 2.07 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 32.47 1zk6 h LYS 137 CO 0.20 0.69 0.17 -0.07 -1.08 0.00 0.00 179.45 179.36 1zk6 h LEU 138 N 1.08 0.60 -0.19 2.94 3.38 -1.48 -1.58 115.31 120.05 1zk6 h LEU 138 Ca 0.40 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 1zk6 h LEU 138 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zk6 h LEU 138 CO -0.17 0.55 -0.91 0.11 0.09 0.00 0.00 178.44 178.11 1zk6 h LYS 139 N 0.65 0.46 0.00 1.13 1.57 -1.35 -3.22 116.57 115.81 1zk6 h LYS 139 Ca 0.16 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1zk6 h LYS 139 Cb 0.15 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zk6 h LYS 139 CO -0.01 1.12 -0.17 0.87 -0.57 0.00 0.00 179.45 180.68 1zk6 h LYS 140 N 0.27 0.00 0.00 3.15 1.79 -0.87 -3.47 116.57 117.44 1zk6 h LYS 140 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zk6 h LYS 140 Cb 1.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 1zk6 h LYS 140 CO 0.16 0.17 0.00 0.41 -1.08 0.00 0.00 179.45 179.11 1zk6 n GLY 141 N -0.87 0.49 3.77 3.86 0.00 -0.92 -5.10 105.19 106.41 1zk6 n GLY 141 Ca -0.02 0.00 -0.37 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 3.70 0.20 1.61 0.41 -0.64 -5.00 118.70 118.98 1zk6 s GLU 142 Ca 0.00 1.81 -0.30 0.00 -0.41 0.00 0.00 54.97 56.07 1zk6 s GLU 142 Cb 0.00 -2.38 -0.08 0.00 -1.78 0.00 0.00 34.13 29.89 1zk6 s GLU 142 CO 0.00 -0.61 1.08 0.15 -0.49 0.00 0.00 175.26 175.39 1zk6 s LYS 143 N -2.73 4.63 0.27 1.61 -0.14 -1.26 -4.49 119.74 117.63 1zk6 s LYS 143 Ca 0.64 1.71 -0.02 0.00 -1.36 0.00 0.00 55.97 56.94 1zk6 s LYS 143 Cb -0.29 -3.27 0.44 0.00 -1.68 0.00 0.00 37.83 33.04 1zk6 s LYS 143 CO 0.35 0.14 1.86 0.35 -0.76 0.00 0.00 175.35 177.29 1zk6 h PHE 144 N 4.82 1.13 -0.43 3.18 3.04 -1.96 -0.87 116.94 125.84 1zk6 h PHE 144 Ca -0.45 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.43 1zk6 h PHE 144 Cb 1.21 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 1zk6 h PHE 144 CO 0.62 0.53 -0.13 0.93 -2.02 0.00 0.00 178.31 178.23 1zk6 h GLU 145 N 1.06 0.80 -0.24 1.11 5.08 -1.94 -1.01 114.58 119.44 1zk6 h GLU 145 Ca 0.44 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1zk6 h GLU 145 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zk6 h GLU 145 CO -0.21 0.89 -0.48 0.22 -1.00 0.00 0.00 179.01 178.43 1zk6 h ASP 146 N 0.72 0.72 -0.29 1.42 3.58 -1.72 -2.96 116.42 117.89 1zk6 h ASP 146 Ca 0.12 -0.36 -0.09 0.00 0.42 0.00 0.00 57.03 57.12 1zk6 h ASP 146 Cb 0.63 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1zk6 h ASP 146 CO 0.04 1.08 -0.13 -0.07 -2.88 0.00 0.00 179.24 177.28 1zk6 h LEU 147 N 0.52 0.72 -1.03 2.28 3.38 -1.01 -2.73 115.31 117.43 1zk6 h LEU 147 Ca 0.03 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zk6 h LEU 147 Cb 1.03 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1zk6 h LEU 147 CO 0.10 0.87 0.65 0.00 0.09 0.00 0.00 178.44 180.15 1zk6 h ALA 148 N 1.20 1.31 0.00 1.53 0.00 -1.13 0.87 119.26 123.03 1zk6 h ALA 148 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zk6 h ALA 148 Cb 0.60 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zk6 h ALA 148 CO 0.04 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.56 1zk6 n LYS 149 N -4.39 0.55 0.00 0.00 5.02 -1.05 -2.75 118.16 115.53 1zk6 n LYS 149 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1zk6 n LYS 149 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 2.39 0.00 1.97 4.07 -0.67 -4.93 120.64 122.40 1zk6 n GLU 150 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1zk6 n GLU 150 Cb 0.10 -0.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.67 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 -1.19 0.00 -1.23 4.31 4.02 0.21 -5.07 117.16 118.21 1zk6 n TYR 151 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1zk6 n TYR 151 Cb 0.17 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.59 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 -2.64 4.02 0.00 7.72 0.15 -1.11 -4.69 113.70 117.15 1zk6 s SER 152 Ca 0.00 2.14 0.00 0.00 0.70 0.00 0.00 55.95 58.79 1zk6 s SER 152 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1zk6 s SER 152 CO 0.00 -2.37 0.29 0.35 1.20 0.00 0.00 173.24 172.71 1zk6 n THR 153 N -3.29 0.00 -3.05 6.45 -2.24 0.12 -4.91 114.28 107.35 1zk6 n THR 153 Ca 0.12 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 1zk6 n THR 153 Cb 0.52 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.33 6.87 0.63 3.42 -1.08 -1.26 -4.99 116.67 119.94 1zk6 s ASP 154 Ca 0.00 1.41 0.34 0.00 -0.52 0.00 0.00 52.55 53.78 1zk6 s ASP 154 Cb 0.00 -2.42 1.89 0.00 -1.46 0.00 0.00 42.92 40.93 1zk6 s ASP 154 CO 0.00 -0.19 2.14 0.28 0.52 0.00 0.00 175.17 177.91 1zk6 h SER 155 N 2.40 0.00 0.35 -0.34 0.02 -2.01 -2.49 113.55 111.49 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 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1zk6 h SER 155 CO 0.64 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.13 1zk6 n SER 156 N -3.35 0.13 -0.35 3.07 7.64 -1.26 -3.56 113.62 115.94 1zk6 n SER 156 Ca -0.01 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.54 1zk6 n SER 156 Cb 0.26 -0.56 0.32 0.00 -1.01 0.00 0.00 64.21 63.21 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 2.29 1.68 0.00 -0.43 0.00 -1.73 -1.60 119.26 119.48 1zk6 h ALA 157 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zk6 h ALA 157 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zk6 h ALA 157 CO 0.00 -0.03 -0.02 0.66 0.00 0.00 0.00 179.25 179.87 1zk6 h SER 158 N 0.79 0.00 -0.45 0.00 4.64 -1.85 -0.97 113.55 115.71 1zk6 h SER 158 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1zk6 h SER 158 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1zk6 h SER 158 CO -0.34 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 175.92 1zk6 n LYS 159 N -3.74 2.11 -1.06 4.77 5.02 -0.77 -4.90 118.16 119.60 1zk6 n LYS 159 Ca -0.03 -1.64 -0.02 0.00 -2.02 0.00 0.00 58.31 54.60 1zk6 n LYS 159 Cb 0.10 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.18 0.54 0.74 0.72 0.00 -0.37 -3.55 105.19 104.46 1zk6 n GLY 160 Ca 0.15 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.67 0.70 3.68 -0.02 0.00 -0.67 -4.26 105.19 101.94 1zk6 n GLY 161 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 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 3.47 -0.44 1.61 2.03 -1.23 -1.42 116.55 120.56 1zk6 n ASP 162 Ca 0.00 1.01 0.12 0.00 0.52 0.00 0.00 54.79 56.44 1zk6 n ASP 162 Cb 0.00 -1.43 0.09 0.00 -0.72 0.00 0.00 41.12 39.06 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 5.31 1.81 0.00 -2.67 4.77 -0.46 -4.89 117.00 120.86 1zk6 n LEU 163 Ca 0.20 -0.64 0.03 0.00 -0.03 0.00 0.00 56.01 55.57 1zk6 n LEU 163 Cb 0.31 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1zk6 n LEU 163 CO 0.68 0.34 -0.05 0.61 -1.33 0.00 0.00 177.39 177.64 1zk6 n GLY 164 N 1.40 -1.76 3.74 -0.72 0.00 -1.26 -4.85 105.19 101.75 1zk6 n GLY 164 Ca 0.10 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.59 3.34 0.26 1.61 0.52 -1.26 -4.10 118.94 118.72 1zk6 s TRP 165 Ca 0.00 1.38 -0.12 0.00 0.02 0.00 0.00 56.10 57.38 1zk6 s TRP 165 Cb 0.00 -3.50 -0.00 0.00 -1.15 0.00 0.00 33.47 28.81 1zk6 s TRP 165 CO 0.00 -1.45 0.48 -0.59 0.02 0.00 0.00 176.95 175.41 1zk6 s PHE 166 N -0.22 0.44 0.04 -1.98 -0.12 -0.19 -4.97 117.98 110.98 1zk6 s PHE 166 Ca 0.53 -0.80 0.02 0.00 -0.05 0.00 0.00 56.93 56.63 1zk6 s PHE 166 Cb -0.35 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1zk6 s PHE 166 CO 0.39 -1.02 -0.08 0.00 -0.05 0.00 0.00 175.22 174.46 1zk6 s ALA 167 N -3.86 0.56 0.23 1.99 0.00 -1.26 -1.08 121.76 118.34 1zk6 s ALA 167 Ca 0.23 -0.73 0.36 0.00 0.00 0.00 0.00 51.96 51.82 1zk6 s ALA 167 Cb -0.01 0.03 1.75 0.00 0.00 0.00 0.00 23.12 24.90 1zk6 s ALA 167 CO 0.10 -0.01 2.07 1.57 0.00 0.00 0.00 175.76 179.50 1zk6 h LYS 168 N 4.59 0.00 0.00 0.00 2.10 -1.91 -2.95 116.57 118.40 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 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1zk6 h LYS 168 CO 0.41 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.25 1zk6 n GLU 169 N -2.88 0.16 0.00 0.07 1.02 -1.26 -4.65 120.64 113.10 1zk6 n GLU 169 Ca -0.01 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1zk6 n GLU 169 Cb 0.16 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1zk6 n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zk6 n GLY 170 N 0.20 0.00 0.06 0.62 0.00 -1.21 -5.02 105.19 99.85 1zk6 n GLY 170 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zk6 n GLN 171 N 0.00 0.10 -3.77 1.61 1.13 -1.12 -4.83 117.38 110.51 1zk6 n GLN 171 Ca 0.00 0.30 -0.10 0.00 -1.94 0.00 0.00 57.00 55.26 1zk6 n GLN 171 Cb 0.00 -1.68 -0.06 0.00 0.11 0.00 0.00 30.24 28.62 1zk6 n GLN 171 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1zk6 s MET 172 N -3.14 1.08 0.07 -1.09 1.75 -1.23 -4.83 119.30 111.90 1zk6 s MET 172 Ca 0.07 -0.88 -0.35 0.00 -1.25 0.00 0.00 55.69 53.27 1zk6 s MET 172 Cb 0.10 0.43 -0.15 0.00 2.84 0.00 0.00 34.83 38.05 1zk6 s MET 172 CO 0.36 -0.41 1.55 -3.47 -0.65 0.00 0.00 175.02 172.40 1zk6 n ASP 173 N -0.20 2.60 0.10 1.11 2.03 -1.26 -4.85 116.55 116.08 1zk6 n ASP 173 Ca -0.13 1.08 -0.13 0.00 0.52 0.00 0.00 54.79 56.13 1zk6 n ASP 173 Cb 0.63 -1.32 -0.07 0.00 -0.72 0.00 0.00 41.12 39.64 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 5.98 -0.17 -0.64 -0.67 4.81 -1.96 -0.48 114.58 121.45 1zk6 h GLU 174 Ca -0.46 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1zk6 h GLU 174 Cb 1.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1zk6 h GLU 174 CO 0.86 -0.10 0.32 1.15 -0.73 0.00 0.00 179.01 180.51 1zk6 h THR 175 N -0.18 1.21 -0.36 0.32 2.02 -1.93 0.68 112.91 114.66 1zk6 h THR 175 Ca -0.02 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1zk6 h THR 175 Cb 0.14 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1zk6 h THR 175 CO 0.03 0.24 0.21 0.15 0.37 0.00 0.00 175.52 176.52 1zk6 h PHE 176 N 0.87 0.48 -0.46 3.16 3.57 -1.87 -3.12 116.94 119.58 1zk6 h PHE 176 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1zk6 h PHE 176 Cb 0.09 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1zk6 h PHE 176 CO -0.00 0.36 0.12 0.77 -2.23 0.00 0.00 178.31 177.33 1zk6 h SER 177 N 0.47 0.69 -0.99 0.41 0.02 -0.48 -2.42 113.55 111.25 1zk6 h SER 177 Ca 0.13 -0.22 0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1zk6 h SER 177 Cb 0.03 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.30 1zk6 h SER 177 CO -0.02 0.73 0.62 0.11 -1.14 0.00 0.00 176.83 177.13 1zk6 h LYS 178 N 0.62 0.89 -0.11 3.45 1.57 -0.87 0.72 116.57 122.83 1zk6 h LYS 178 Ca 0.15 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zk6 h LYS 178 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zk6 h LYS 178 CO -0.00 0.59 -0.06 0.00 -0.57 0.00 0.00 179.45 179.40 1zk6 h ALA 179 N 1.57 0.16 -0.44 3.86 0.00 -1.45 -2.88 119.26 120.08 1zk6 h ALA 179 Ca 0.50 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zk6 h ALA 179 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zk6 h ALA 179 CO -0.27 -0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.22 1zk6 h ALA 180 N 0.64 1.74 0.00 0.00 0.00 -0.83 -2.88 119.26 117.92 1zk6 h ALA 180 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1zk6 h ALA 180 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zk6 h ALA 180 CO 0.02 0.23 -0.73 0.74 0.00 0.00 0.00 179.25 179.50 1zk6 h PHE 181 N 0.55 0.00 0.00 0.00 -1.00 -0.90 -3.32 116.94 112.27 1zk6 h PHE 181 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1zk6 h PHE 181 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1zk6 h PHE 181 CO -0.00 0.73 0.00 1.63 -1.61 0.00 0.00 178.31 179.06 1zk6 n LYS 182 N -3.41 1.00 -4.35 1.51 5.02 -1.09 -4.88 118.16 111.96 1zk6 n LYS 182 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1zk6 n LYS 182 Cb 0.78 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1zk6 s LEU 183 N -1.95 2.18 0.25 -0.35 0.05 -1.25 -5.11 118.68 112.50 1zk6 s LEU 183 Ca 0.45 -1.25 -0.03 0.00 0.05 0.00 0.00 54.13 53.36 1zk6 s LEU 183 Cb 0.21 -0.30 -0.05 0.00 -2.05 0.00 0.00 46.19 44.00 1zk6 s LEU 183 CO 0.35 -0.52 0.48 -1.59 -0.55 0.00 0.00 176.35 174.51 1zk6 s LYS 184 N -3.86 3.58 0.14 1.48 -2.85 -1.26 -5.01 119.74 111.96 1zk6 s LYS 184 Ca 0.30 -0.15 -0.33 0.00 -1.00 0.00 0.00 55.97 54.79 1zk6 s LYS 184 Cb 0.06 -2.74 -0.13 0.00 -2.06 0.00 0.00 37.83 32.97 1zk6 s LYS 184 CO 0.10 0.30 1.69 2.41 0.10 0.00 0.00 175.35 179.95 1zk6 n THR 185 N -0.79 0.11 0.00 3.79 -1.04 -1.26 -2.04 114.28 113.05 1zk6 n THR 185 Ca -0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1zk6 n THR 185 Cb 0.54 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 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 3.79 2.69 3.84 3.41 0.00 -0.17 -4.98 105.19 113.78 1zk6 n GLY 186 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 4.01 0.41 1.61 2.56 -0.87 -4.92 118.70 120.55 1zk6 s GLU 187 Ca 0.00 0.52 -0.11 0.00 0.00 0.00 0.00 54.97 55.37 1zk6 s GLU 187 Cb 0.00 -3.03 -0.07 0.00 2.00 0.00 0.00 34.13 33.04 1zk6 s GLU 187 CO 0.00 0.54 0.79 0.14 -0.56 0.00 0.00 175.26 176.17 1zk6 s VAL 188 N -1.35 4.76 -0.06 3.70 -7.23 -1.26 -3.13 120.40 115.83 1zk6 s VAL 188 Ca 0.34 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 1zk6 s VAL 188 Cb -0.16 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 1zk6 s VAL 188 CO 0.18 -0.52 -0.04 -0.55 -0.31 0.00 0.00 175.10 173.87 1zk6 s SER 189 N -3.10 4.88 0.76 4.85 0.15 0.58 -4.97 113.70 116.85 1zk6 s SER 189 Ca 0.52 0.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.08 1zk6 s SER 189 Cb -0.10 -1.27 0.05 0.00 -1.71 0.00 0.00 66.02 62.98 1zk6 s SER 189 CO 0.31 0.35 1.10 1.51 1.20 0.00 0.00 173.24 177.71 1zk6 s ASP 190 N -0.96 4.55 0.32 5.45 -4.77 -1.26 -4.06 116.67 115.93 1zk6 s ASP 190 Ca 0.14 1.88 -0.28 0.00 -3.30 0.00 0.00 52.55 51.00 1zk6 s ASP 190 Cb -0.11 -2.53 -0.13 0.00 -1.09 0.00 0.00 42.92 39.06 1zk6 s ASP 190 CO 0.03 -2.01 1.11 -2.65 0.70 0.00 0.00 175.17 172.35 1zk6 n PRO 191 N -3.32 1.63 -3.90 2.11 -0.02 -1.26 -4.75 135.00 125.49 1zk6 n PRO 191 Ca 0.10 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 1zk6 n PRO 191 Cb 0.53 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.09 1.10 0.28 -1.45 1.01 0.21 -4.95 120.40 115.51 1zk6 s VAL 192 Ca 0.58 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1zk6 s VAL 192 Cb -0.64 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1zk6 s VAL 192 CO 0.61 0.19 1.04 -0.75 0.00 0.00 0.00 175.10 176.19 1zk6 s LYS 193 N 1.65 4.64 0.35 2.72 2.20 -1.26 -0.66 119.74 129.38 1zk6 s LYS 193 Ca 0.02 1.66 0.02 0.00 -0.36 0.00 0.00 55.97 57.31 1zk6 s LYS 193 Cb -0.15 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1zk6 s LYS 193 CO -0.08 0.26 0.42 0.95 -0.36 0.00 0.00 175.35 176.54 1zk6 s THR 194 N -1.25 0.00 -0.83 3.43 -4.23 -0.49 -4.83 115.64 107.44 1zk6 s THR 194 Ca 0.45 -1.75 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 1zk6 s THR 194 Cb -0.29 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.04 1zk6 s THR 194 CO 0.36 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.79 1zk6 n GLN 195 N -0.62 0.04 -0.06 3.99 10.64 -1.26 -3.31 117.38 126.80 1zk6 n GLN 195 Ca 0.04 0.41 -0.05 0.00 -1.83 0.00 0.00 57.00 55.58 1zk6 n GLN 195 Cb 0.62 -1.61 -0.11 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.69 0.00 0.00 2.61 4.01 -1.26 -5.11 117.16 115.71 1zk6 n TYR 196 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1zk6 n TYR 196 Cb 0.10 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 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 -0.51 3.14 2.72 0.00 -1.21 -4.89 105.19 106.53 1zk6 n GLY 197 Ca -0.19 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 1.21 0.08 1.61 1.51 -0.59 -1.40 117.35 119.77 1zk6 s TYR 198 Ca 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1zk6 s TYR 198 Cb 0.00 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1zk6 s TYR 198 CO 0.00 0.04 -0.13 -1.01 -1.11 0.00 0.00 175.55 173.34 1zk6 s HIS 199 N -0.93 1.15 0.01 2.71 3.76 0.16 -0.74 115.29 121.41 1zk6 s HIS 199 Ca 0.01 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1zk6 s HIS 199 Cb -0.08 -0.64 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 1zk6 s HIS 199 CO 0.01 0.04 -0.17 0.42 -0.85 0.00 0.00 174.74 174.20 1zk6 s ILE 200 N -1.55 1.31 0.09 0.60 1.01 -0.38 -0.62 121.20 121.67 1zk6 s ILE 200 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1zk6 s ILE 200 Cb -0.08 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1zk6 s ILE 200 CO 0.02 0.28 -0.07 -0.63 0.00 0.00 0.00 174.94 174.54 1zk6 s ILE 201 N -0.53 0.68 -0.21 2.92 1.01 -1.26 -0.80 121.20 123.02 1zk6 s ILE 201 Ca 0.06 -1.85 -0.04 0.00 0.00 0.00 0.00 60.65 58.81 1zk6 s ILE 201 Cb -0.07 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.92 1zk6 s ILE 201 CO 0.00 -0.82 0.34 -0.75 0.00 0.00 0.00 174.94 173.70 1zk6 s LYS 202 N -3.61 0.28 0.29 2.79 2.20 -0.12 -0.30 119.74 121.25 1zk6 s LYS 202 Ca 0.10 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 1zk6 s LYS 202 Cb 0.04 -0.38 -0.10 0.00 -1.51 0.00 0.00 37.83 35.88 1zk6 s LYS 202 CO -0.04 -0.51 1.26 0.21 -0.36 0.00 0.00 175.35 175.91 1zk6 s LYS 203 N 2.50 4.43 0.00 4.03 2.20 -1.18 -0.97 119.74 130.74 1zk6 s LYS 203 Ca 0.07 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 1zk6 s LYS 203 Cb -0.14 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1zk6 s LYS 203 CO -0.13 -0.12 0.00 0.25 -0.36 0.00 0.00 175.35 174.99 1zk6 n THR 204 N 1.35 0.00 -3.49 3.43 -2.24 0.24 -0.99 114.28 112.58 1zk6 n THR 204 Ca 0.01 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1zk6 n THR 204 Cb 0.43 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -1.51 1.08 0.00 -0.78 2.56 -0.96 -4.83 118.70 114.26 1zk6 s GLU 205 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.95 1zk6 s GLU 205 Cb 0.00 0.51 0.00 0.00 2.00 0.00 0.00 34.13 36.64 1zk6 s GLU 205 CO 0.00 -0.40 0.00 -0.85 -0.56 0.00 0.00 175.26 173.45