#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yke n SER 109 N 0.00 0.42 -2.61 1.62 3.41 -1.26 -4.71 113.62 110.49 1yke n SER 109 Ca 0.00 -0.49 -0.17 0.00 -0.26 0.00 0.00 58.87 57.95 1yke n SER 109 Cb 0.00 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1yke n SER 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1yke n THR 110 N 0.56 -1.97 -2.00 6.66 -1.04 -1.26 -4.97 114.28 110.25 1yke n THR 110 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1yke n THR 110 Cb 0.08 -3.18 -0.02 0.00 -1.82 0.00 0.00 70.33 65.40 1yke n THR 110 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1yke s ASN 111 N -3.09 6.64 -0.13 8.00 3.04 -1.26 -4.95 114.94 123.18 1yke s ASN 111 Ca 0.37 2.72 0.09 0.00 0.04 0.00 0.00 52.86 56.07 1yke s ASN 111 Cb -0.16 -2.63 -0.14 0.00 -1.54 0.00 0.00 41.25 36.77 1yke s ASN 111 CO 0.45 -0.69 -0.00 -1.22 -3.04 0.00 0.00 177.10 172.60 1yke n TYR 112 N 1.84 0.00 0.29 0.43 4.02 -1.26 -3.94 117.16 118.54 1yke n TYR 112 Ca 0.05 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.12 1yke n TYR 112 Cb 0.40 -0.63 0.95 0.00 -0.02 0.00 0.00 39.34 40.05 1yke n TYR 112 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1yke h GLN 113 N 0.00 0.00 0.03 -0.72 7.50 -1.99 0.18 115.11 120.11 1yke h GLN 113 Ca -0.35 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.69 1yke h GLN 113 Cb 1.73 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.26 1yke h GLN 113 CO 0.00 0.00 -0.54 -0.92 -1.50 0.00 0.00 178.83 175.87 1yke h TYR 114 N 0.00 0.12 -0.97 2.96 3.20 -1.99 -2.93 116.97 117.36 1yke h TYR 114 Ca 0.03 -0.09 0.18 0.00 3.14 0.00 0.00 58.73 61.99 1yke h TYR 114 Cb 0.39 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.57 1yke h TYR 114 CO 0.00 1.21 0.61 -0.22 -1.64 0.00 0.00 178.16 178.12 1yke h LYS 115 N -0.84 0.67 0.00 1.82 3.64 -0.87 0.63 116.57 121.63 1yke h LYS 115 Ca -0.13 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1yke h LYS 115 Cb 1.24 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1yke h LYS 115 CO -0.02 0.45 -0.65 0.82 -2.27 0.00 0.00 179.45 177.77 1yke h ILE 116 N 0.70 1.43 -0.36 2.00 1.08 -1.14 -1.74 117.51 119.49 1yke h ILE 116 Ca 0.52 -2.27 -0.06 0.00 -0.39 0.00 0.00 64.86 62.67 1yke h ILE 116 Cb 0.90 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1yke h ILE 116 CO -0.29 0.64 0.01 -0.61 -0.69 0.00 0.00 178.15 177.21 1yke h GLN 117 N 0.00 0.63 0.00 2.37 5.75 0.31 -2.39 115.11 121.78 1yke h GLN 117 Ca -0.01 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1yke h GLN 117 Cb 1.18 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1yke h GLN 117 CO 0.08 0.73 0.00 0.93 -2.65 0.00 0.00 178.83 177.93 1yke h GLU 118 N 0.44 0.00 0.00 1.69 4.39 -0.58 -2.66 114.58 117.86 1yke h GLU 118 Ca 0.10 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 1yke h GLU 118 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1yke h GLU 118 CO 0.02 0.00 -0.75 1.25 -1.16 0.00 0.00 179.01 178.36 1yke h LEU 119 N 0.00 0.00 -0.20 1.33 6.46 -0.81 -2.83 115.31 119.26 1yke h LEU 119 Ca 0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 1yke h LEU 119 Cb 0.50 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1yke h LEU 119 CO 0.00 0.75 -0.92 0.03 -0.62 0.00 0.00 178.44 177.69 1yke h ARG 120 N 0.00 0.06 -0.22 1.25 3.08 -1.20 -2.67 114.38 114.67 1yke h ARG 120 Ca -0.01 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1yke h ARG 120 Cb 1.55 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.62 1yke h ARG 120 CO 0.10 0.93 -0.36 0.87 -1.07 0.00 0.00 179.97 180.43 1yke h LYS 121 N 0.03 0.63 -0.07 0.04 1.57 -1.50 -1.40 116.57 115.88 1yke h LYS 121 Ca -0.03 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1yke h LYS 121 Cb 1.60 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 1yke h LYS 121 CO 0.13 1.00 0.03 -0.07 -0.57 0.00 0.00 179.45 179.97 1yke h LEU 122 N 0.33 0.08 -0.84 2.94 3.38 -1.55 0.10 115.31 119.76 1yke h LEU 122 Ca 0.02 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1yke h LEU 122 Cb 0.96 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1yke h LEU 122 CO 0.08 0.16 0.49 -0.07 0.09 0.00 0.00 178.44 179.19 1yke h LEU 123 N 0.00 0.73 0.30 1.67 3.38 -1.45 0.73 115.31 120.67 1yke h LEU 123 Ca 0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1yke h LEU 123 Cb 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yke h LEU 123 CO -0.00 0.43 -0.14 0.50 0.09 0.00 0.00 178.44 179.32 1yke h LYS 124 N 0.85 -0.38 -0.62 1.13 3.64 -0.93 -2.33 116.57 117.93 1yke h LYS 124 Ca 0.39 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.92 1yke h LYS 124 Cb 0.31 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.12 1yke h LYS 124 CO -0.22 -0.15 0.10 1.03 -2.27 0.00 0.00 179.45 177.94 1yke h SER 125 N -0.56 -0.07 0.09 4.20 0.87 0.35 -0.75 113.55 117.68 1yke h SER 125 Ca -0.04 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1yke h SER 125 Cb 0.41 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1yke h SER 125 CO 0.07 -0.03 -0.21 0.25 -0.53 0.00 0.00 176.83 176.37 1yke h LEU 126 N 0.22 -0.61 -1.64 2.23 5.85 0.61 -0.33 115.31 121.63 1yke h LEU 126 Ca 0.33 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1yke h LEU 126 Cb 0.51 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1yke h LEU 126 CO -0.45 -0.30 0.08 0.25 -0.34 0.00 0.00 178.44 177.69 1yke h LEU 127 N -0.39 0.27 0.63 2.25 5.85 -0.85 0.17 115.31 123.25 1yke h LEU 127 Ca 0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1yke h LEU 127 Cb 0.42 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.39 1yke h LEU 127 CO -0.13 0.26 -0.30 0.25 -0.34 0.00 0.00 178.44 178.18 1yke h LEU 128 N 0.31 -0.71 -1.52 2.25 5.85 -0.53 -0.64 115.31 120.32 1yke h LEU 128 Ca 0.08 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.03 1yke h LEU 128 Cb 0.09 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1yke h LEU 128 CO -0.01 -0.44 0.60 0.78 -0.34 0.00 0.00 178.44 179.04 1yke h ASN 129 N -0.99 0.40 -0.16 1.25 2.35 -0.75 0.69 115.58 118.37 1yke h ASN 129 Ca -0.09 0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.53 1yke h ASN 129 Cb 0.65 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1yke h ASN 129 CO 0.14 0.16 -0.60 0.22 -1.65 0.00 0.00 177.43 175.70 1yke h TYR 130 N 0.40 0.92 0.00 1.19 3.20 -0.60 -1.58 116.97 120.50 1yke h TYR 130 Ca 0.47 -0.38 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1yke h TYR 130 Cb 1.18 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1yke h TYR 130 CO -0.00 1.19 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.62 1yke h LEU 131 N 0.39 0.00 0.09 2.82 4.07 0.73 -2.26 115.31 121.16 1yke h LEU 131 Ca -0.03 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.70 1yke h LEU 131 Cb 1.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 1yke h LEU 131 CO 0.13 0.02 -1.15 -0.33 -1.08 0.00 0.00 178.44 176.02 1yke h GLU 132 N 0.00 0.20 -0.31 1.13 5.08 -1.14 -1.06 114.58 118.48 1yke h GLU 132 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1yke h GLU 132 Cb 0.07 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1yke h GLU 132 CO 0.00 1.16 0.00 -0.11 -1.00 0.00 0.00 179.01 179.06 1yke n LEU 133 N -4.09 0.31 0.00 1.33 7.94 -0.61 -1.84 117.00 120.04 1yke n LEU 133 Ca -0.22 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.52 1yke n LEU 133 Cb 0.82 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1yke n LEU 133 CO 0.39 0.08 -0.02 -0.38 -1.11 0.00 0.00 177.39 176.34 1yke n ILE 134 N 0.11 0.00 -0.48 1.96 2.08 -1.12 -5.04 119.36 116.88 1yke n ILE 134 Ca 0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1yke n ILE 134 Cb 0.08 0.65 0.00 0.00 -0.75 0.00 0.00 39.64 39.62 1yke n ILE 134 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yke n GLY 135 N 0.19 0.75 0.10 7.39 0.00 -0.77 -4.92 105.19 107.94 1yke n GLY 135 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1yke n GLY 135 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yke h VAL 136 N 0.00 1.31 -2.20 1.61 2.07 -1.49 -3.42 116.25 114.13 1yke h VAL 136 Ca 0.00 -1.05 -0.49 0.00 0.82 0.00 0.00 66.70 65.98 1yke h VAL 136 Cb 0.00 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1yke h VAL 136 CO 0.00 0.30 -0.50 -0.76 0.02 0.00 0.00 177.57 176.63 1yke s LEU 137 N -9.32 3.94 -0.03 2.57 1.43 -0.73 -5.02 118.68 111.51 1yke s LEU 137 Ca -0.15 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1yke s LEU 137 Cb 0.05 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1yke s LEU 137 CO 0.72 -0.04 -0.01 -0.55 0.23 0.00 0.00 176.35 176.69 1yke s SER 138 N -3.87 5.08 -0.03 2.29 0.15 -1.26 -4.42 113.70 111.65 1yke s SER 138 Ca 0.33 0.03 -0.08 0.00 0.70 0.00 0.00 55.95 56.93 1yke s SER 138 Cb -0.08 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.89 1yke s SER 138 CO 0.26 0.32 0.17 0.27 1.20 0.00 0.00 173.24 175.46 1yke s ILE 139 N -0.99 0.05 -0.12 6.45 -4.36 -1.26 -5.05 121.20 115.92 1yke s ILE 139 Ca 0.17 -0.41 -0.30 0.00 -0.26 0.00 0.00 60.65 59.85 1yke s ILE 139 Cb -0.11 -0.38 -0.02 0.00 1.25 0.00 0.00 42.46 43.20 1yke s ILE 139 CO 0.07 -0.23 1.12 0.54 0.24 0.00 0.00 174.94 176.68 1yke s ASN 140 N -0.82 7.11 0.12 4.36 4.22 -1.26 -4.93 114.94 123.74 1yke s ASN 140 Ca -0.09 1.63 0.10 0.00 -2.14 0.00 0.00 52.86 52.36 1yke s ASN 140 Cb -0.05 -2.55 0.39 0.00 1.28 0.00 0.00 41.25 40.32 1yke s ASN 140 CO 0.01 -0.58 0.38 -0.81 -2.04 0.00 0.00 177.10 174.06 1yke n PRO 141 N 5.54 -0.00 -0.12 3.55 -0.04 -1.26 -1.78 135.00 140.90 1yke n PRO 141 Ca 0.11 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.78 1yke n PRO 141 Cb 0.47 -0.60 0.09 0.00 -0.04 0.00 0.00 33.50 33.42 1yke n PRO 141 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1yke h ASP 142 N 0.00 0.84 1.05 3.54 2.03 -2.06 -2.82 116.42 118.99 1yke h ASP 142 Ca 0.22 -0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1yke h ASP 142 Cb 0.79 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1yke h ASP 142 CO -0.07 0.98 0.00 0.24 -1.03 0.00 0.00 179.24 179.37 1yke h MET 143 N 0.75 0.00 -1.45 4.15 2.86 -1.74 -3.31 114.93 116.18 1yke h MET 143 Ca 0.12 0.00 0.42 0.00 -2.06 0.00 0.00 59.70 58.18 1yke h MET 143 Cb 0.65 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1yke h MET 143 CO 0.05 0.00 1.23 0.98 1.06 0.00 0.00 176.91 180.23 1yke n TYR 144 N -2.58 0.00 0.13 -0.22 9.36 -1.07 0.71 117.16 123.49 1yke n TYR 144 Ca 0.02 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.02 1yke n TYR 144 Cb 0.31 -0.36 -0.15 0.00 -0.63 0.00 0.00 39.34 38.51 1yke n TYR 144 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1yke h GLU 145 N 0.00 0.45 -0.13 2.98 5.08 -1.81 -3.23 114.58 117.91 1yke h GLU 145 Ca 0.69 -0.76 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1yke h GLU 145 Cb 3.14 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 32.66 1yke h GLU 145 CO -0.01 1.36 -0.41 0.00 -1.00 0.00 0.00 179.01 178.95 1yke h ARG 146 N 0.12 0.29 -0.73 2.33 2.47 0.01 -2.52 114.38 116.35 1yke h ARG 146 Ca -0.23 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.33 1yke h ARG 146 Cb 2.11 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.39 1yke h ARG 146 CO 0.25 0.66 0.38 0.87 0.56 0.00 0.00 179.97 182.69 1yke h LYS 147 N 0.24 1.02 -0.04 0.04 1.79 -1.54 0.28 116.57 118.36 1yke h LYS 147 Ca 0.02 -0.12 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 1yke h LYS 147 Cb 0.84 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1yke h LYS 147 CO 0.07 0.76 -0.62 0.28 -1.08 0.00 0.00 179.45 178.86 1yke h VAL 148 N 1.02 1.41 -0.01 0.50 2.07 -1.50 -1.98 116.25 117.77 1yke h VAL 148 Ca 0.26 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1yke h VAL 148 Cb 0.05 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1yke h VAL 148 CO -0.04 0.60 -0.02 -0.33 0.02 0.00 0.00 177.57 177.80 1yke h GLU 149 N 0.11 0.03 -0.65 1.57 4.39 -0.93 -2.92 114.58 116.18 1yke h GLU 149 Ca -0.01 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.81 1yke h GLU 149 Cb 1.11 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.66 1yke h GLU 149 CO 0.09 0.63 0.08 -0.91 -1.16 0.00 0.00 179.01 177.74 1yke h ASN 150 N -0.57 -0.14 -0.66 1.42 2.35 -0.42 0.77 115.58 118.32 1yke h ASN 150 Ca -0.00 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1yke h ASN 150 Cb 0.63 0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1yke h ASN 150 CO 0.00 -0.07 0.44 0.40 -1.65 0.00 0.00 177.43 176.55 1yke h ILE 151 N 0.19 1.01 0.13 2.81 2.04 -1.38 1.03 117.51 123.35 1yke h ILE 151 Ca 0.35 -0.23 -0.23 0.00 1.00 0.00 0.00 64.86 65.75 1yke h ILE 151 Cb 0.57 0.28 0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1yke h ILE 151 CO -0.50 0.12 -0.98 0.03 0.00 0.00 0.00 178.15 176.82 1yke h ARG 152 N 0.67 0.43 -0.92 2.37 3.08 -0.44 -2.42 114.38 117.16 1yke h ARG 152 Ca 0.28 -0.64 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1yke h ARG 152 Cb 0.26 0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1yke h ARG 152 CO -0.09 1.28 0.60 1.15 -1.07 0.00 0.00 179.97 181.85 1yke h THR 153 N -0.11 1.20 0.32 2.04 2.02 0.12 -2.37 112.91 116.13 1yke h THR 153 Ca -0.16 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1yke h THR 153 Cb 1.73 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1yke h THR 153 CO 0.19 0.22 -0.15 0.40 0.37 0.00 0.00 175.52 176.54 1yke h ILE 154 N 1.20 0.00 -1.84 3.11 2.04 0.10 -1.70 117.51 120.43 1yke h ILE 154 Ca 0.35 -0.23 0.54 0.00 1.00 0.00 0.00 64.86 66.52 1yke h ILE 154 Cb -0.08 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.91 1yke h ILE 154 CO -0.09 0.00 1.31 -0.07 0.00 0.00 0.00 178.15 179.30 1yke h LEU 155 N -0.66 0.04 0.34 1.44 3.38 -1.43 0.31 115.31 118.73 1yke h LEU 155 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1yke h LEU 155 Cb 0.33 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yke h LEU 155 CO 0.07 -0.04 -0.16 0.58 0.09 0.00 0.00 178.44 178.98 1yke h VAL 156 N 0.00 0.18 -1.00 1.22 2.07 -1.25 -2.19 116.25 115.28 1yke h VAL 156 Ca 0.91 -0.72 0.22 0.00 0.82 0.00 0.00 66.70 67.93 1yke h VAL 156 Cb 3.54 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 33.49 1yke h VAL 156 CO -0.09 0.05 0.59 0.78 0.02 0.00 0.00 177.57 178.92 1yke h ASN 157 N -1.08 0.71 -0.48 0.57 2.35 0.47 0.34 115.58 118.46 1yke h ASN 157 Ca -0.05 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1yke h ASN 157 Cb 0.43 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1yke h ASN 157 CO 0.08 0.16 0.17 0.40 -1.65 0.00 0.00 177.43 176.59 1yke h ILE 158 N 0.64 1.21 -0.33 2.81 2.04 -1.01 0.13 117.51 123.01 1yke h ILE 158 Ca 0.62 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1yke h ILE 158 Cb 1.10 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1yke h ILE 158 CO -0.44 0.27 -0.35 0.45 0.00 0.00 0.00 178.15 178.08 1yke h HIS 159 N 0.77 0.88 -0.27 1.37 3.86 0.29 0.67 115.15 122.72 1yke h HIS 159 Ca 0.18 -0.24 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 1yke h HIS 159 Cb 0.22 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1yke h HIS 159 CO 0.01 0.99 -0.22 0.45 0.86 0.00 0.00 177.93 180.02 1yke h HIS 160 N 0.62 0.74 -0.53 2.45 3.86 -0.69 -1.90 115.15 119.71 1yke h HIS 160 Ca 0.06 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1yke h HIS 160 Cb 0.88 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 1yke h HIS 160 CO 0.05 0.91 0.30 1.25 0.86 0.00 0.00 177.93 181.29 1yke h LEU 161 N 0.35 0.65 0.00 2.43 5.85 -0.66 -0.98 115.31 122.95 1yke h LEU 161 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1yke h LEU 161 Cb 0.76 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1yke h LEU 161 CO 0.06 0.55 0.00 -0.11 -0.34 0.00 0.00 178.44 178.59 1yke n LEU 162 N -4.64 0.00 -0.09 2.25 7.94 0.22 -2.92 117.00 119.75 1yke n LEU 162 Ca 0.03 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.81 1yke n LEU 162 Cb 0.08 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 1yke n LEU 162 CO 0.36 0.00 -1.09 0.59 -1.11 0.00 0.00 177.39 176.14 1yke n ASN 163 N -0.90 2.01 0.00 1.96 4.13 -0.43 -4.29 115.26 117.73 1yke n ASN 163 Ca 0.14 -0.07 0.08 0.00 1.68 0.00 0.00 54.58 56.41 1yke n ASN 163 Cb 0.06 0.12 0.45 0.00 -1.54 0.00 0.00 39.78 38.87 1yke n ASN 163 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1yke n GLU 164 N -2.90 0.45 0.14 3.52 1.02 -0.83 -2.50 120.64 119.54 1yke n GLU 164 Ca -0.31 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 56.96 1yke n GLU 164 Cb 0.92 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.89 1yke n GLU 164 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1yke h TYR 165 N 0.00 0.00 -0.79 -0.32 3.20 -1.75 -3.39 116.97 113.92 1yke h TYR 165 Ca 0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1yke h TYR 165 Cb 0.02 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.19 1yke h TYR 165 CO 0.00 0.01 -0.51 0.00 -1.64 0.00 0.00 178.16 176.02 1yke h ARG 166 N 0.00 -0.06 -0.76 1.82 2.47 -1.76 0.11 114.38 116.20 1yke h ARG 166 Ca -0.00 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.87 1yke h ARG 166 Cb 1.01 0.01 -0.14 0.00 -1.65 0.00 0.00 29.97 29.20 1yke h ARG 166 CO 0.00 -0.04 -0.20 -2.30 0.56 0.00 0.00 179.97 177.99 1yke n PRO 167 N -4.99 -0.08 -0.09 0.04 -0.02 -1.26 0.17 135.00 128.76 1yke n PRO 167 Ca 0.01 1.19 -0.13 0.00 -2.02 0.00 0.00 63.50 62.54 1yke n PRO 167 Cb 0.24 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1yke n PRO 167 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1yke h HIS 168 N 0.00 0.82 -0.20 6.00 2.76 -1.15 -1.69 115.15 121.69 1yke h HIS 168 Ca 0.35 -0.25 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1yke h HIS 168 Cb 0.54 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1yke h HIS 168 CO -0.60 0.99 -0.02 0.37 -1.30 0.00 0.00 177.93 177.38 1yke h GLN 169 N 0.42 0.29 0.17 5.26 5.75 0.30 -1.90 115.11 125.39 1yke h GLN 169 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1yke h GLN 169 Cb 0.86 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1yke h GLN 169 CO 0.07 0.33 -0.08 0.77 -2.65 0.00 0.00 178.83 177.27 1yke h SER 170 N 0.28 -0.20 -0.13 -0.69 0.02 0.20 0.14 113.55 113.18 1yke h SER 170 Ca 0.07 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1yke h SER 170 Cb 0.23 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1yke h SER 170 CO 0.01 0.20 -0.29 0.03 -1.14 0.00 0.00 176.83 175.64 1yke h ARG 171 N -0.63 -0.35 -0.44 3.45 3.08 -1.04 0.77 114.38 119.22 1yke h ARG 171 Ca -0.02 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1yke h ARG 171 Cb 0.46 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1yke h ARG 171 CO 0.04 -0.23 0.29 0.93 -1.07 0.00 0.00 179.97 179.93 1yke h GLU 172 N -0.36 0.47 0.00 0.04 4.39 -1.37 0.17 114.58 117.91 1yke h GLU 172 Ca 0.10 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1yke h GLU 172 Cb 0.51 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1yke h GLU 172 CO -0.33 0.31 -0.35 1.03 -1.16 0.00 0.00 179.01 178.51 1yke h SER 173 N 0.48 0.00 0.01 1.42 0.87 0.26 -2.10 113.55 114.49 1yke h SER 173 Ca 0.18 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1yke h SER 173 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1yke h SER 173 CO -0.04 0.35 -0.01 0.25 -0.53 0.00 0.00 176.83 176.85 1yke h LEU 174 N 0.00 -0.01 -1.85 2.23 5.85 0.20 -3.07 115.31 118.66 1yke h LEU 174 Ca -0.00 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.04 1yke h LEU 174 Cb 0.89 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1yke h LEU 174 CO 0.05 0.83 0.44 0.40 -0.34 0.00 0.00 178.44 179.82 1yke h ILE 175 N -0.97 0.15 0.05 4.05 2.04 -0.68 0.50 117.51 122.65 1yke h ILE 175 Ca -0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 1yke h ILE 175 Cb 0.75 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1yke h ILE 175 CO 0.00 0.00 -1.03 0.24 0.00 0.00 0.00 178.15 177.37 1yke h MET 176 N 0.00 0.26 0.41 2.37 2.86 -1.33 -2.68 114.93 116.82 1yke h MET 176 Ca 0.09 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1yke h MET 176 Cb 0.98 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1yke h MET 176 CO -0.00 1.09 -0.20 1.25 1.06 0.00 0.00 176.91 180.11 1yke h LEU 177 N 0.12 -0.47 -0.90 1.22 6.46 0.05 -2.82 115.31 118.97 1yke h LEU 177 Ca -0.08 -0.08 0.24 0.00 -0.12 0.00 0.00 57.88 57.84 1yke h LEU 177 Cb 1.70 0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 41.62 1yke h LEU 177 CO 0.16 -0.03 0.35 -0.07 -0.62 0.00 0.00 178.44 178.23 1yke h LEU 178 N -1.05 0.21 -0.73 2.25 3.38 -1.39 0.89 115.31 118.88 1yke h LEU 178 Ca -0.06 0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1yke h LEU 178 Cb 0.52 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1yke h LEU 178 CO 0.09 -0.09 -0.15 -0.33 0.09 0.00 0.00 178.44 178.05 1yke h GLU 179 N 0.30 0.82 -0.18 1.13 5.08 -1.53 -0.93 114.58 119.28 1yke h GLU 179 Ca 0.58 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1yke h GLU 179 Cb 1.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1yke h GLU 179 CO -0.59 0.92 0.02 1.49 -1.00 0.00 0.00 179.01 179.84 1yke h GLU 180 N 0.73 0.30 0.32 2.33 4.81 0.86 0.99 114.58 124.92 1yke h GLU 180 Ca 0.11 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1yke h GLU 180 Cb 0.66 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1yke h GLU 180 CO 0.05 0.48 -0.16 1.96 -0.73 0.00 0.00 179.01 180.62 1yke h GLN 181 N 0.08 -0.42 -0.20 1.92 4.20 -0.32 -0.69 115.11 119.69 1yke h GLN 181 Ca 0.05 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.84 1yke h GLN 181 Cb 0.33 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 1yke h GLN 181 CO 0.01 -0.20 -0.18 1.25 -0.67 0.00 0.00 178.83 179.04 1yke h LEU 182 N -0.55 -0.56 -0.98 1.46 6.46 -1.15 -0.26 115.31 119.72 1yke h LEU 182 Ca -0.04 0.11 0.12 0.00 -0.12 0.00 0.00 57.88 57.95 1yke h LEU 182 Cb 0.41 0.27 -0.09 0.00 -0.73 0.00 0.00 40.66 40.53 1yke h LEU 182 CO 0.07 -0.22 0.61 -0.08 -0.62 0.00 0.00 178.44 178.21 1yke h GLU 183 N -0.19 0.93 0.37 1.25 4.57 -0.66 0.48 114.58 121.32 1yke h GLU 183 Ca 0.12 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1yke h GLU 183 Cb 0.37 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1yke h GLU 183 CO -0.31 0.61 -0.18 -0.92 -1.18 0.00 0.00 179.01 177.04 1yke h TYR 184 N 0.96 -0.46 -0.65 0.92 -0.00 0.22 -2.46 116.97 115.50 1yke h TYR 184 Ca 0.49 -0.01 0.11 0.00 -0.00 0.00 0.00 58.73 59.32 1yke h TYR 184 Cb 0.51 0.15 -0.12 0.00 -0.00 0.00 0.00 36.73 37.27 1yke h TYR 184 CO -0.01 -0.28 -0.37 0.87 -0.00 0.00 0.00 178.16 178.37 1yke h LYS 185 N -0.52 -0.15 -0.85 1.82 1.57 -0.75 1.95 116.57 119.64 1yke h LYS 185 Ca -0.05 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 58.99 1yke h LYS 185 Cb 0.38 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1yke h LYS 185 CO 0.08 -0.10 0.69 0.00 -0.57 0.00 0.00 179.45 179.55 1yke h ARG 186 N -0.15 0.00 0.11 3.15 3.08 -0.94 0.61 114.38 120.24 1yke h ARG 186 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1yke h ARG 186 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1yke h ARG 186 CO -0.73 0.00 -0.05 0.78 -1.07 0.00 0.00 179.97 178.90 1yke h GLY 187 N 0.00 -0.16 -0.58 0.04 0.00 0.35 -2.91 103.07 99.81 1yke h GLY 187 Ca 0.40 0.06 0.33 0.00 0.00 0.00 0.00 47.33 48.12 1yke h GLY 187 CO -0.00 -0.06 0.53 0.83 0.00 0.00 0.00 176.54 177.84 1yke h GLU 188 N -0.94 0.26 0.05 4.80 5.08 0.13 -0.56 114.58 123.41 1yke h GLU 188 Ca -0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yke h GLU 188 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1yke h GLU 188 CO 0.03 0.17 -0.03 0.82 -1.00 0.00 0.00 179.01 179.01 1yke h ILE 189 N 0.27 0.00 0.00 3.13 2.04 -1.33 -2.63 117.51 118.99 1yke h ILE 189 Ca 0.73 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.58 1yke h ILE 189 Cb 1.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1yke h ILE 189 CO -0.64 0.00 0.40 -2.11 0.00 0.00 0.00 178.15 175.80 1yke n ARG 190 N -2.22 0.04 0.01 2.37 1.85 -0.59 0.76 116.66 118.89 1yke n ARG 190 Ca -0.01 0.41 -0.06 0.00 -1.00 0.00 0.00 57.85 57.19 1yke n ARG 190 Cb 0.03 -2.03 -0.05 0.00 -1.05 0.00 0.00 32.46 29.36 1yke n ARG 190 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1yke h GLU 191 N 0.00 -0.13 -0.66 2.89 4.81 -0.84 -2.82 114.58 117.83 1yke h GLU 191 Ca 0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1yke h GLU 191 Cb 0.80 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.12 1yke h GLU 191 CO 0.00 0.18 0.21 0.82 -0.73 0.00 0.00 179.01 179.49 1yke h ILE 192 N -0.99 0.68 -0.98 2.32 2.04 0.69 0.13 117.51 121.40 1yke h ILE 192 Ca -0.01 -0.12 0.16 0.00 1.00 0.00 0.00 64.86 65.89 1yke h ILE 192 Cb 0.37 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.64 1yke h ILE 192 CO 0.02 0.07 0.59 -0.33 0.00 0.00 0.00 178.15 178.50 1yke h GLU 193 N 0.36 0.78 0.00 2.37 5.08 -1.30 -2.73 114.58 119.14 1yke h GLU 193 Ca 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1yke h GLU 193 Cb 0.50 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1yke h GLU 193 CO -0.38 0.52 0.00 1.04 -1.00 0.00 0.00 179.01 179.19 1yke n GLN 194 N -4.75 0.00 -0.16 2.33 6.02 0.43 -1.86 117.38 119.39 1yke n GLN 194 Ca 0.21 0.40 0.14 0.00 -0.01 0.00 0.00 57.00 57.75 1yke n GLN 194 Cb 0.49 -1.34 0.27 0.00 1.02 0.00 0.00 30.24 30.68 1yke n GLN 194 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1yke n VAL 195 N -1.62 -0.20 -0.05 5.09 0.31 -1.08 0.38 118.33 121.15 1yke n VAL 195 Ca 0.00 1.00 -0.12 0.00 -0.01 0.00 0.00 64.34 65.20 1yke n VAL 195 Cb 0.00 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1yke n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yke h LYS 197 N -0.03 1.04 -0.01 0.00 1.79 0.76 0.18 116.57 120.29 1yke h LYS 197 Ca 0.03 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 1yke h LYS 197 Cb 0.51 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1yke h LYS 197 CO 0.02 0.69 -0.47 1.96 -1.08 0.00 0.00 179.45 180.56 1yke h GLN 198 N 1.07 0.03 -0.21 3.15 4.20 -0.61 -2.67 115.11 120.07 1yke h GLN 198 Ca 0.38 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.89 1yke h GLN 198 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1yke h GLN 198 CO -0.13 0.50 -0.58 0.28 -0.67 0.00 0.00 178.83 178.22 1yke h VAL 199 N 0.03 1.29 -0.89 -0.54 2.07 0.55 -2.52 116.25 116.24 1yke h VAL 199 Ca -0.00 -1.79 0.13 0.00 0.82 0.00 0.00 66.70 65.85 1yke h VAL 199 Cb 0.85 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 32.37 1yke h VAL 199 CO 0.06 0.57 0.51 -0.74 0.02 0.00 0.00 177.57 177.99 1yke h HIS 200 N 0.51 0.90 0.26 1.57 -0.00 -0.80 -1.84 115.15 115.75 1yke h HIS 200 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1yke h HIS 200 Cb 1.20 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1yke h HIS 200 CO 0.08 0.30 -0.13 -0.44 -0.00 0.00 0.00 177.93 177.75 1yke h ASP 201 N 0.77 -0.30 0.00 3.26 3.45 -1.34 -2.82 116.42 119.44 1yke h ASP 201 Ca 0.46 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.93 1yke h ASP 201 Cb 0.55 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1yke h ASP 201 CO -0.31 -0.19 0.82 0.11 -1.57 0.00 0.00 179.24 178.10 1yke h LYS 202 N -0.40 0.00 -0.01 3.56 6.56 -1.10 2.16 116.57 127.34 1yke h LYS 202 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1yke h LYS 202 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1yke h LYS 202 CO 0.06 0.00 -0.45 1.28 -2.06 0.00 0.00 179.45 178.28 1yke n LEU 203 N -2.44 1.54 0.06 2.94 4.77 -0.72 -4.67 117.00 118.47 1yke n LEU 203 Ca -0.00 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1yke n LEU 203 Cb 0.83 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1yke n LEU 203 CO 0.03 0.29 0.00 0.41 -1.33 0.00 0.00 177.39 176.79 1yke n THR 204 N -0.43 1.13 -0.25 -5.08 -1.04 0.72 -5.09 114.28 104.24 1yke n THR 204 Ca 0.10 0.37 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1yke n THR 204 Cb 0.41 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1yke n THR 204 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89