#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5d h SER 107 N 0.00 0.00 -3.17 1.61 0.02 -2.01 -3.45 113.55 106.55 1u5d h SER 107 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1u5d h SER 107 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1u5d h SER 107 CO 0.00 0.20 0.67 -0.69 -1.14 0.00 0.00 176.83 175.87 1u5d s VAL 108 N -3.19 4.74 -0.13 2.27 1.01 -1.26 -2.33 120.40 121.51 1u5d s VAL 108 Ca 0.00 1.94 -0.12 0.00 0.00 0.00 0.00 61.98 63.80 1u5d s VAL 108 Cb 0.09 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.94 1u5d s VAL 108 CO 0.78 -0.10 0.39 0.40 0.00 0.00 0.00 175.10 176.56 1u5d h ILE 109 N 5.34 0.78 -2.14 2.22 1.08 -0.93 -3.48 117.51 120.37 1u5d h ILE 109 Ca -0.23 -2.33 -0.06 0.00 -0.39 0.00 0.00 64.86 61.85 1u5d h ILE 109 Cb 1.09 2.50 -0.20 0.00 -3.07 0.00 0.00 36.82 37.14 1u5d h ILE 109 CO 0.92 0.74 0.10 -0.75 -0.69 0.00 0.00 178.15 178.47 1u5d s LYS 110 N -2.50 0.90 -0.01 2.37 2.20 -0.93 -5.03 119.74 116.73 1u5d s LYS 110 Ca -0.23 0.52 -0.18 0.00 -0.36 0.00 0.00 55.97 55.71 1u5d s LYS 110 Cb 0.06 0.43 0.03 0.00 -1.51 0.00 0.00 37.83 36.84 1u5d s LYS 110 CO 0.74 -0.21 0.39 1.14 -0.36 0.00 0.00 175.35 177.04 1u5d s GLN 111 N -0.52 0.77 0.00 4.03 -2.07 -1.26 -0.70 119.66 119.91 1u5d s GLN 111 Ca -0.06 -0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.35 1u5d s GLN 111 Cb -0.02 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1u5d s GLN 111 CO 0.06 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 1u5d n GLY 112 N 1.12 -0.91 3.75 2.60 0.00 -0.31 -4.99 105.19 106.45 1u5d n GLY 112 Ca -0.21 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1u5d n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5d s TYR 113 N -2.00 3.85 0.09 1.61 4.12 -1.26 -0.90 117.35 122.86 1u5d s TYR 113 Ca 0.00 1.83 0.02 0.00 0.02 0.00 0.00 57.07 58.94 1u5d s TYR 113 Cb 0.00 -3.07 -0.04 0.00 -1.52 0.00 0.00 41.96 37.33 1u5d s TYR 113 CO 0.00 0.14 -0.07 -0.51 0.02 0.00 0.00 175.55 175.13 1u5d s LEU 114 N -0.98 2.48 -0.07 -1.29 1.43 -0.20 -4.78 118.68 115.28 1u5d s LEU 114 Ca 0.43 -0.96 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 1u5d s LEU 114 Cb -0.27 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1u5d s LEU 114 CO 0.34 -0.44 0.68 -1.61 0.23 0.00 0.00 176.35 175.55 1u5d s GLU 115 N -3.60 4.43 -0.12 1.70 2.02 0.24 -0.50 118.70 122.86 1u5d s GLU 115 Ca 0.09 0.85 -0.02 0.00 0.02 0.00 0.00 54.97 55.91 1u5d s GLU 115 Cb 0.04 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1u5d s GLU 115 CO -0.04 0.07 -0.03 0.21 0.02 0.00 0.00 175.26 175.49 1u5d s LYS 116 N 0.78 3.30 -0.17 1.61 2.20 0.19 -0.25 119.74 127.39 1u5d s LYS 116 Ca 0.37 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1u5d s LYS 116 Cb -0.18 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1u5d s LYS 116 CO 0.18 0.46 1.44 0.21 -0.36 0.00 0.00 175.35 177.27 1u5d s LYS 117 N -0.22 4.07 -0.11 4.03 2.20 -0.35 -1.04 119.74 128.33 1u5d s LYS 117 Ca 0.04 1.71 -0.00 0.00 -0.36 0.00 0.00 55.97 57.36 1u5d s LYS 117 Cb -0.13 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1u5d s LYS 117 CO 0.02 -0.94 -0.07 0.45 -0.36 0.00 0.00 175.35 174.45 1u5d s SER 118 N 2.92 2.11 0.15 1.43 0.15 -0.15 -4.70 113.70 115.61 1u5d s SER 118 Ca 0.63 -0.29 -0.31 0.00 0.70 0.00 0.00 55.95 56.68 1u5d s SER 118 Cb -0.24 -0.82 -0.08 0.00 -1.71 0.00 0.00 66.02 63.17 1u5d s SER 118 CO 0.23 -0.11 1.36 -0.54 1.20 0.00 0.00 173.24 175.37 1u5d s LYS 119 N 1.66 4.34 0.13 5.44 1.02 -1.26 -1.66 119.74 129.41 1u5d s LYS 119 Ca 0.04 2.07 0.26 0.00 0.02 0.00 0.00 55.97 58.36 1u5d s LYS 119 Cb -0.13 -3.23 0.77 0.00 -0.52 0.00 0.00 37.83 34.73 1u5d s LYS 119 CO -0.07 -0.37 1.68 -0.40 -0.92 0.00 0.00 175.35 175.26 1u5d n ASP 120 N 3.47 0.60 -4.15 2.83 5.75 -0.61 -4.91 116.55 119.52 1u5d n ASP 120 Ca 0.10 0.40 -0.35 0.00 -0.01 0.00 0.00 54.79 54.93 1u5d n ASP 120 Cb 0.42 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1u5d n ASP 120 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1u5d n HIS 121 N -2.01 -1.84 -0.70 2.11 8.25 -1.26 -4.86 115.22 114.91 1u5d n HIS 121 Ca 0.05 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 1u5d n HIS 121 Cb 0.41 -3.19 0.00 0.00 1.12 0.00 0.00 29.99 28.33 1u5d n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1u5d n SER 122 N -2.71 1.58 0.21 0.41 2.88 -1.26 -5.07 113.62 109.66 1u5d n SER 122 Ca 0.04 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.68 1u5d n SER 122 Cb 0.51 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.32 1u5d n SER 122 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1u5d h PHE 123 N 0.00 0.00 -0.00 0.66 0.04 -2.03 -3.34 116.94 112.27 1u5d h PHE 123 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1u5d h PHE 123 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1u5d h PHE 123 CO 0.00 0.23 -0.42 1.19 -0.60 0.00 0.00 178.31 178.71 1u5d n PHE 124 N -3.28 0.00 -2.83 -0.55 3.01 -1.26 -5.10 117.46 107.45 1u5d n PHE 124 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1u5d n PHE 124 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1u5d n PHE 124 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u5d n GLY 125 N 1.20 0.57 3.79 1.37 0.00 -1.26 -4.87 105.19 106.00 1u5d n GLY 125 Ca 0.02 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1u5d n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u5d s SER 126 N -4.00 6.66 0.05 1.61 0.01 -1.26 -1.57 113.70 115.19 1u5d s SER 126 Ca 0.00 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1u5d s SER 126 Cb 0.00 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1u5d s SER 126 CO 0.00 0.22 -0.04 -1.61 0.41 0.00 0.00 173.24 172.22 1u5d s GLU 127 N -0.39 0.56 0.04 12.44 0.41 -0.66 -4.90 118.70 126.19 1u5d s GLU 127 Ca 0.21 -1.01 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 1u5d s GLU 127 Cb -0.15 0.04 -0.07 0.00 -1.78 0.00 0.00 34.13 32.16 1u5d s GLU 127 CO 0.10 -0.05 1.58 -1.58 -0.49 0.00 0.00 175.26 174.81 1u5d s TRP 128 N -2.84 2.50 -0.00 1.61 0.52 -1.26 -0.98 118.94 118.49 1u5d s TRP 128 Ca -0.01 0.45 0.01 0.00 0.02 0.00 0.00 56.10 56.57 1u5d s TRP 128 Cb 0.00 -3.87 -0.00 0.00 -1.15 0.00 0.00 33.47 28.44 1u5d s TRP 128 CO -0.05 -3.46 -0.04 -0.65 0.02 0.00 0.00 176.95 172.76 1u5d s GLN 129 N 2.71 0.36 0.19 4.98 -1.52 -0.20 -4.91 119.66 121.27 1u5d s GLN 129 Ca 0.71 -0.16 -0.31 0.00 -1.95 0.00 0.00 55.36 53.65 1u5d s GLN 129 Cb -0.37 -0.35 -0.10 0.00 -0.22 0.00 0.00 33.01 31.97 1u5d s GLN 129 CO 0.30 0.09 1.50 0.21 -0.25 0.00 0.00 175.29 177.14 1u5d s LYS 130 N -0.09 4.25 -0.01 2.91 2.20 -1.26 -0.63 119.74 127.10 1u5d s LYS 130 Ca 0.02 2.30 -0.01 0.00 -0.36 0.00 0.00 55.97 57.92 1u5d s LYS 130 Cb -0.02 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1u5d s LYS 130 CO -0.00 -0.52 0.03 1.03 -0.36 0.00 0.00 175.35 175.53 1u5d s ARG 131 N 0.59 0.03 -0.30 4.03 1.81 0.34 -4.74 118.95 120.72 1u5d s ARG 131 Ca 0.65 0.06 -0.26 0.00 -1.72 0.00 0.00 55.73 54.46 1u5d s ARG 131 Cb -0.42 -0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.08 1u5d s ARG 131 CO 0.35 -0.02 0.93 -0.46 -0.68 0.00 0.00 175.30 175.42 1u5d s TRP 132 N 0.11 3.20 -0.02 -0.53 -0.11 0.22 -1.03 118.94 120.79 1u5d s TRP 132 Ca -0.01 1.04 0.04 0.00 1.22 0.00 0.00 56.10 58.39 1u5d s TRP 132 Cb -0.01 -3.40 -0.03 0.00 -1.50 0.00 0.00 33.47 28.53 1u5d s TRP 132 CO -0.00 -0.63 -0.11 0.00 -4.62 0.00 0.00 176.95 171.59 1u5d s VAL 134 N -0.88 0.73 -0.20 0.00 1.01 0.68 -1.16 120.40 120.58 1u5d s VAL 134 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1u5d s VAL 134 Cb -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1u5d s VAL 134 CO 0.04 0.27 -0.14 0.54 0.00 0.00 0.00 175.10 175.81 1u5d s VAL 135 N 0.97 2.52 0.47 2.92 0.11 0.12 -0.82 120.40 126.68 1u5d s VAL 135 Ca -0.10 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1u5d s VAL 135 Cb -0.14 -2.11 -0.00 0.00 -1.53 0.00 0.00 36.38 32.59 1u5d s VAL 135 CO 0.00 0.47 0.36 -0.44 -3.33 0.00 0.00 175.10 172.17 1u5d s SER 136 N 1.35 4.77 -0.17 3.54 0.01 0.16 -0.25 113.70 123.11 1u5d s SER 136 Ca 0.05 -1.00 -0.38 0.00 1.31 0.00 0.00 55.95 55.93 1u5d s SER 136 Cb -0.14 -0.16 -0.14 0.00 0.21 0.00 0.00 66.02 65.79 1u5d s SER 136 CO -0.09 -0.82 1.75 0.54 0.41 0.00 0.00 173.24 175.03 1u5d n ARG 137 N -1.59 1.54 -0.73 12.44 1.74 -0.98 -1.65 116.66 127.44 1u5d n ARG 137 Ca 0.01 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1u5d n ARG 137 Cb 0.63 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1u5d n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u5d n GLY 138 N 4.10 0.45 3.14 -0.13 0.00 -1.26 -4.95 105.19 106.53 1u5d n GLY 138 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1u5d n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u5d s LEU 139 N 0.00 0.56 -0.07 0.99 2.96 -0.66 -2.25 118.68 120.22 1u5d s LEU 139 Ca 0.00 0.60 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1u5d s LEU 139 Cb 0.00 0.93 -0.01 0.00 0.50 0.00 0.00 46.19 47.61 1u5d s LEU 139 CO 0.00 -0.14 -0.22 0.12 -1.32 0.00 0.00 176.35 174.79 1u5d s PHE 140 N 0.80 2.52 0.08 5.38 5.36 -0.26 -0.66 117.98 131.19 1u5d s PHE 140 Ca -0.05 -0.66 -0.08 0.00 -0.96 0.00 0.00 56.93 55.18 1u5d s PHE 140 Cb -0.06 -1.63 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1u5d s PHE 140 CO -0.05 -0.18 0.16 1.52 -1.46 0.00 0.00 175.22 175.21 1u5d s TYR 141 N -0.16 0.19 0.03 10.12 -0.85 -0.00 -0.85 117.35 125.83 1u5d s TYR 141 Ca -0.03 -0.61 -0.19 0.00 -0.52 0.00 0.00 57.07 55.71 1u5d s TYR 141 Cb -0.14 -0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.15 1u5d s TYR 141 CO 0.04 -0.51 0.44 1.52 -1.52 0.00 0.00 175.55 175.52 1u5d s TYR 142 N -3.74 -0.31 0.09 -3.49 -0.85 -0.87 -0.23 117.35 107.95 1u5d s TYR 142 Ca 0.04 0.34 0.03 0.00 -0.52 0.00 0.00 57.07 56.96 1u5d s TYR 142 Cb 0.05 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 1u5d s TYR 142 CO -0.10 -0.57 -0.08 0.71 -1.52 0.00 0.00 175.55 173.99 1u5d s TYR 143 N -2.26 0.96 0.21 -3.49 1.51 0.41 0.15 117.35 114.84 1u5d s TYR 143 Ca -0.07 -0.75 -0.09 0.00 -1.01 0.00 0.00 57.07 55.16 1u5d s TYR 143 Cb -0.01 -0.53 0.25 0.00 -0.11 0.00 0.00 41.96 41.55 1u5d s TYR 143 CO -0.01 -0.06 1.79 0.00 -1.11 0.00 0.00 175.55 176.16 1u5d h ALA 144 N 3.38 0.87 -2.33 3.71 0.00 -1.85 0.64 119.26 123.68 1u5d h ALA 144 Ca -0.36 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1u5d h ALA 144 Cb 1.18 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 1u5d h ALA 144 CO 0.57 -0.00 -0.67 1.21 0.00 0.00 0.00 179.25 180.36 1u5d s ASN 145 N -5.55 0.44 0.53 0.00 3.84 -1.26 -4.00 114.94 108.94 1u5d s ASN 145 Ca -0.13 -0.93 0.21 0.00 0.21 0.00 0.00 52.86 52.23 1u5d s ASN 145 Cb 0.16 0.20 1.42 0.00 -0.55 0.00 0.00 41.25 42.48 1u5d s ASN 145 CO 0.76 -0.57 2.15 -0.08 -2.79 0.00 0.00 177.10 176.57 1u5d h GLU 146 N 3.30 0.00 -0.58 0.43 4.22 -1.92 -1.85 114.58 118.19 1u5d h GLU 146 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.10 1u5d h GLU 146 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1u5d h GLU 146 CO 0.63 0.04 0.00 1.63 -2.18 0.00 0.00 179.01 179.13 1u5d n LYS 147 N -4.21 2.62 -1.64 1.92 4.76 -1.26 -4.99 118.16 115.36 1u5d n LYS 147 Ca -0.03 -2.49 -0.39 0.00 -2.87 0.00 0.00 58.31 52.53 1u5d n LYS 147 Cb 0.12 -1.55 0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1u5d n LYS 147 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1u5d n SER 148 N 1.59 1.34 0.11 4.39 7.64 -0.70 -4.93 113.62 123.07 1u5d n SER 148 Ca 0.22 0.90 -0.04 0.00 1.01 0.00 0.00 58.87 60.96 1u5d n SER 148 Cb 0.62 -1.42 0.07 0.00 -1.01 0.00 0.00 64.21 62.46 1u5d n SER 148 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1u5d h LYS 149 N 0.98 0.06 -4.20 1.43 1.57 -1.94 -3.46 116.57 111.01 1u5d h LYS 149 Ca -0.48 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.06 1u5d h LYS 149 Cb 1.34 0.01 -0.20 0.00 0.08 0.00 0.00 32.23 33.47 1u5d h LYS 149 CO 0.54 0.78 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.84 1u5d s GLN 150 N -3.35 0.44 0.63 3.15 -0.21 -1.26 -5.16 119.66 113.90 1u5d s GLN 150 Ca -0.01 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 54.43 1u5d s GLN 150 Cb 0.12 0.01 -0.02 0.00 1.00 0.00 0.00 33.01 34.12 1u5d s GLN 150 CO 0.79 -0.03 1.08 -2.14 -2.12 0.00 0.00 175.29 172.87 1u5d s PRO 151 N -2.02 3.05 0.33 2.91 0.02 -1.26 -4.73 135.00 133.30 1u5d s PRO 151 Ca -0.09 1.29 0.17 0.00 0.02 0.00 0.00 61.00 62.39 1u5d s PRO 151 Cb -0.06 -1.99 0.39 0.00 0.02 0.00 0.00 34.50 32.86 1u5d s PRO 151 CO -0.02 -1.04 1.59 0.87 -0.33 0.00 0.00 177.00 178.07 1u5d h LYS 152 N 0.20 0.00 -1.85 5.54 1.79 -0.63 -3.48 116.57 118.13 1u5d h LYS 152 Ca -0.47 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.13 1u5d h LYS 152 Cb 1.23 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.69 1u5d h LYS 152 CO 0.56 0.43 0.58 0.20 -1.08 0.00 0.00 179.45 180.14 1u5d s GLY 153 N -4.40 -0.35 -0.02 3.86 0.00 -1.20 -5.02 107.32 100.19 1u5d s GLY 153 Ca 0.02 1.53 -0.05 0.00 0.00 0.00 0.00 44.72 46.21 1u5d s GLY 153 CO 0.71 0.64 0.12 -0.51 0.00 0.00 0.00 173.10 174.06 1u5d s THR 154 N -2.22 0.05 -0.05 0.90 -4.23 -1.26 -2.05 115.64 106.78 1u5d s THR 154 Ca 0.03 -0.43 -0.22 0.00 -1.18 0.00 0.00 61.69 59.90 1u5d s THR 154 Cb -0.01 -0.32 0.05 0.00 1.34 0.00 0.00 72.50 73.56 1u5d s THR 154 CO -0.04 -0.24 0.48 0.72 -0.54 0.00 0.00 174.62 175.00 1u5d s PHE 155 N -0.80 -0.42 0.13 3.99 -0.12 -0.03 -5.00 117.98 115.74 1u5d s PHE 155 Ca -0.09 0.75 -0.30 0.00 -0.05 0.00 0.00 56.93 57.24 1u5d s PHE 155 Cb -0.05 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.51 1u5d s PHE 155 CO 0.01 -0.46 1.09 -0.51 -0.05 0.00 0.00 175.22 175.29 1u5d s LEU 156 N -1.08 4.45 0.27 -1.99 1.43 -1.26 -1.10 118.68 119.40 1u5d s LEU 156 Ca -0.11 1.99 0.24 0.00 -1.03 0.00 0.00 54.13 55.22 1u5d s LEU 156 Cb -0.03 -3.59 0.38 0.00 0.03 0.00 0.00 46.19 42.97 1u5d s LEU 156 CO 0.06 -0.26 1.47 0.16 0.23 0.00 0.00 176.35 178.01 1u5d h ILE 157 N 4.04 0.00 -3.05 -0.59 3.07 -1.81 -3.47 117.51 115.70 1u5d h ILE 157 Ca -0.43 -0.77 -0.53 0.00 1.55 0.00 0.00 64.86 64.68 1u5d h ILE 157 Cb 1.21 1.58 0.07 0.00 -0.27 0.00 0.00 36.82 39.41 1u5d h ILE 157 CO 0.74 0.00 0.92 -0.75 -1.05 0.00 0.00 178.15 178.02 1u5d s LYS 158 N -3.21 4.14 0.00 0.16 2.20 -1.26 -1.02 119.74 120.75 1u5d s LYS 158 Ca 0.06 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 1u5d s LYS 158 Cb 0.09 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1u5d s LYS 158 CO 0.69 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1u5d n GLY 159 N 2.96 2.12 3.87 5.54 0.00 -1.26 -5.07 105.19 113.34 1u5d n GLY 159 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1u5d n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5d s TYR 160 N -2.53 3.48 0.21 1.61 1.51 -0.19 -4.69 117.35 116.76 1u5d s TYR 160 Ca 0.00 1.17 0.11 0.00 -1.01 0.00 0.00 57.07 57.33 1u5d s TYR 160 Cb 0.00 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 1u5d s TYR 160 CO 0.00 -0.23 -0.17 -1.12 -1.11 0.00 0.00 175.55 172.92 1u5d s SER 161 N -3.27 3.82 -0.01 2.29 0.01 0.20 -4.95 113.70 111.79 1u5d s SER 161 Ca 0.53 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1u5d s SER 161 Cb -0.10 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1u5d s SER 161 CO 0.34 0.09 -0.03 0.54 0.41 0.00 0.00 173.24 174.58 1u5d s VAL 162 N -1.91 0.29 0.06 3.43 0.11 -1.26 -0.72 120.40 120.39 1u5d s VAL 162 Ca 0.25 -0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 58.91 1u5d s VAL 162 Cb -0.07 -0.26 0.09 0.00 -1.53 0.00 0.00 36.38 34.60 1u5d s VAL 162 CO 0.13 0.09 0.74 -0.60 -3.33 0.00 0.00 175.10 172.14 1u5d s ARG 163 N 0.06 1.05 0.55 1.54 3.52 -0.96 -4.99 118.95 119.71 1u5d s ARG 163 Ca -0.00 -0.32 -0.20 0.00 -0.13 0.00 0.00 55.73 55.08 1u5d s ARG 163 Cb -0.03 0.48 -0.05 0.00 -1.56 0.00 0.00 34.95 33.79 1u5d s ARG 163 CO -0.00 -0.44 1.20 -1.64 -0.81 0.00 0.00 175.30 173.60 1u5d s MET 164 N -3.18 3.23 -0.44 5.12 -1.94 -1.26 -1.41 119.30 119.42 1u5d s MET 164 Ca 0.02 1.82 0.06 0.00 -1.71 0.00 0.00 55.69 55.88 1u5d s MET 164 Cb -0.01 -2.08 0.22 0.00 2.01 0.00 0.00 34.83 34.97 1u5d s MET 164 CO -0.09 -1.00 0.61 0.00 -0.01 0.00 0.00 175.02 174.54 1u5d n ALA 165 N -1.23 0.78 0.31 3.03 0.00 -0.49 -4.81 120.51 118.09 1u5d n ALA 165 Ca 0.12 -2.40 0.19 0.00 0.00 0.00 0.00 53.44 51.34 1u5d n ALA 165 Cb 0.49 -1.05 0.90 0.00 0.00 0.00 0.00 19.45 19.79 1u5d n ALA 165 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1u5d h PRO 166 N 4.54 0.00 0.00 0.00 0.13 -1.76 -2.60 132.00 132.31 1u5d h PRO 166 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1u5d h PRO 166 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1u5d h PRO 166 CO 0.33 0.00 0.06 -2.39 -0.23 0.00 0.00 178.00 175.77 1u5d n HIS 167 N -3.01 0.66 0.28 1.56 1.44 -1.26 -3.32 115.22 111.57 1u5d n HIS 167 Ca -0.01 0.35 0.16 0.00 -2.01 0.00 0.00 57.72 56.21 1u5d n HIS 167 Cb 0.19 -1.01 0.56 0.00 0.12 0.00 0.00 29.99 29.85 1u5d n HIS 167 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1u5d h LEU 168 N 0.00 0.00 -7.75 2.39 3.38 -1.82 -3.45 115.31 108.06 1u5d h LEU 168 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1u5d h LEU 168 Cb 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1u5d h LEU 168 CO 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.46 1u5d s ARG 169 N -3.54 1.29 -0.00 1.13 1.70 -1.21 -5.06 118.95 113.26 1u5d s ARG 169 Ca 0.03 -0.93 0.14 0.00 -0.47 0.00 0.00 55.73 54.49 1u5d s ARG 169 Cb 0.08 0.48 -0.16 0.00 -0.57 0.00 0.00 34.95 34.78 1u5d s ARG 169 CO 0.56 -0.53 0.51 0.54 -1.08 0.00 0.00 175.30 175.31 1u5d n ARG 170 N -0.30 2.01 -1.12 3.89 1.74 -1.26 -4.66 116.66 116.96 1u5d n ARG 170 Ca -0.10 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.82 1u5d n ARG 170 Cb 0.63 -1.19 0.08 0.00 -1.02 0.00 0.00 32.46 30.96 1u5d n ARG 170 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1u5d n ASP 171 N -1.48 0.25 0.00 0.55 5.75 -1.26 -4.94 116.55 115.41 1u5d n ASP 171 Ca 0.01 -1.33 0.09 0.00 -0.01 0.00 0.00 54.79 53.55 1u5d n ASP 171 Cb 0.25 -0.42 0.40 0.00 -1.03 0.00 0.00 41.12 40.31 1u5d n ASP 171 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1u5d n SER 172 N -3.26 0.00 -0.10 -1.12 3.41 -1.26 -2.06 113.62 109.23 1u5d n SER 172 Ca 0.08 0.43 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1u5d n SER 172 Cb 0.28 -0.47 0.80 0.00 -0.26 0.00 0.00 64.21 64.56 1u5d n SER 172 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1u5d n LYS 173 N -1.47 1.14 0.17 4.33 5.02 -1.26 -4.05 118.16 122.05 1u5d n LYS 173 Ca 0.05 -0.21 0.17 0.00 -2.02 0.00 0.00 58.31 56.30 1u5d n LYS 173 Cb 0.20 -1.46 0.79 0.00 -0.02 0.00 0.00 35.03 34.54 1u5d n LYS 173 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1u5d h LYS 174 N 0.49 0.00 0.00 1.97 2.10 -1.68 -0.54 116.57 118.91 1u5d h LYS 174 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1u5d h LYS 174 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1u5d h LYS 174 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 1u5d n GLU 175 N -3.94 0.45 -0.13 0.07 4.71 -1.26 -2.77 120.64 117.77 1u5d n GLU 175 Ca 0.03 0.05 0.05 0.00 -0.01 0.00 0.00 57.16 57.28 1u5d n GLU 175 Cb 0.37 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.42 1u5d n GLU 175 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1u5d n SER 176 N -1.21 2.64 -4.84 1.62 7.64 -0.21 -4.23 113.62 115.03 1u5d n SER 176 Ca 0.13 -1.88 -0.36 0.00 1.01 0.00 0.00 58.87 57.77 1u5d n SER 176 Cb 0.16 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1u5d n SER 176 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5d s PHE 178 N -1.27 0.45 0.06 0.00 -0.12 -0.29 -1.40 117.98 115.40 1u5d s PHE 178 Ca 0.31 -0.89 0.03 0.00 -0.05 0.00 0.00 56.93 56.32 1u5d s PHE 178 Cb -0.16 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1u5d s PHE 178 CO 0.17 -0.52 -0.09 -1.83 -0.05 0.00 0.00 175.22 172.91 1u5d s GLU 179 N -3.93 0.63 -0.23 1.99 -1.05 -0.50 -1.05 118.70 114.55 1u5d s GLU 179 Ca 0.11 -0.89 -0.03 0.00 -0.15 0.00 0.00 54.97 54.02 1u5d s GLU 179 Cb 0.06 -0.37 0.01 0.00 -0.44 0.00 0.00 34.13 33.39 1u5d s GLU 179 CO -0.06 0.06 -0.06 -0.51 0.95 0.00 0.00 175.26 175.64 1u5d s LEU 180 N -1.85 2.98 0.14 1.83 1.43 0.33 -2.28 118.68 121.27 1u5d s LEU 180 Ca -0.05 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1u5d s LEU 180 Cb -0.08 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1u5d s LEU 180 CO 0.00 -0.07 -0.26 0.42 0.23 0.00 0.00 176.35 176.67 1u5d s THR 181 N 1.39 2.33 0.02 5.49 -4.23 0.10 -1.05 115.64 119.69 1u5d s THR 181 Ca 0.03 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1u5d s THR 181 Cb -0.15 -2.05 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1u5d s THR 181 CO -0.05 0.06 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.50 1u5d s SER 182 N -2.17 0.34 0.34 3.99 0.15 -1.26 -0.63 113.70 114.46 1u5d s SER 182 Ca 0.15 -0.48 0.24 0.00 0.70 0.00 0.00 55.95 56.56 1u5d s SER 182 Cb -0.10 0.08 0.36 0.00 -1.71 0.00 0.00 66.02 64.65 1u5d s SER 182 CO 0.07 -0.27 1.52 1.56 1.20 0.00 0.00 173.24 177.33 1u5d h GLN 183 N 4.71 0.00 0.00 5.44 7.50 -1.97 -3.38 115.11 127.41 1u5d h GLN 183 Ca -0.32 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.55 1u5d h GLN 183 Cb 1.21 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.69 1u5d h GLN 183 CO 0.41 0.00 -2.05 -0.40 -1.50 0.00 0.00 178.83 175.29 1u5d n ASP 184 N -2.83 1.55 -4.65 1.46 5.68 -1.26 -5.07 116.55 111.43 1u5d n ASP 184 Ca 0.04 -0.02 -0.30 0.00 -0.50 0.00 0.00 54.79 54.00 1u5d n ASP 184 Cb 0.51 0.61 -0.09 0.00 -1.14 0.00 0.00 41.12 41.01 1u5d n ASP 184 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1u5d s ARG 185 N -2.37 2.08 0.66 0.11 0.52 -1.26 -5.11 118.95 113.58 1u5d s ARG 185 Ca -0.12 -2.27 -0.14 0.00 -0.52 0.00 0.00 55.73 52.68 1u5d s ARG 185 Cb 0.05 -1.46 -0.00 0.00 0.52 0.00 0.00 34.95 34.06 1u5d s ARG 185 CO 0.58 -0.27 1.07 -0.98 0.02 0.00 0.00 175.30 175.73 1u5d s ARG 186 N -3.81 2.95 0.40 3.54 1.70 -1.26 -4.29 118.95 118.18 1u5d s ARG 186 Ca 0.17 1.18 -0.08 0.00 -0.47 0.00 0.00 55.73 56.53 1u5d s ARG 186 Cb 0.05 -1.98 -0.06 0.00 -0.57 0.00 0.00 34.95 32.39 1u5d s ARG 186 CO 0.09 -1.11 0.74 0.95 -1.08 0.00 0.00 175.30 174.89 1u5d s THR 187 N -2.64 4.85 -0.09 4.99 -4.23 -1.26 -4.52 115.64 112.74 1u5d s THR 187 Ca 0.63 0.44 0.03 0.00 -1.18 0.00 0.00 61.69 61.60 1u5d s THR 187 Cb -0.17 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.92 1u5d s THR 187 CO 0.45 -0.57 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.46 1u5d s TYR 188 N -2.41 2.14 -0.07 3.99 1.51 -0.21 -5.00 117.35 117.29 1u5d s TYR 188 Ca 0.49 -0.89 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1u5d s TYR 188 Cb -0.10 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.27 1u5d s TYR 188 CO 0.34 -0.40 -0.21 -1.21 -1.11 0.00 0.00 175.55 172.97 1u5d s GLU 189 N 0.56 2.42 0.04 -0.62 2.02 -1.26 -0.51 118.70 121.34 1u5d s GLU 189 Ca -0.15 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.11 1u5d s GLU 189 Cb -0.17 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1u5d s GLU 189 CO 0.05 0.23 -0.08 -0.06 0.02 0.00 0.00 175.26 175.42 1u5d s PHE 190 N 0.17 0.70 -0.12 1.61 0.40 -0.22 -1.21 117.98 119.31 1u5d s PHE 190 Ca -0.10 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1u5d s PHE 190 Cb -0.15 -0.42 0.01 0.00 0.51 0.00 0.00 43.02 42.98 1u5d s PHE 190 CO 0.05 -0.06 -0.17 0.99 0.70 0.00 0.00 175.22 176.73 1u5d s THR 191 N -1.16 1.66 0.80 0.64 2.01 0.65 -1.14 115.64 119.09 1u5d s THR 191 Ca -0.07 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 1u5d s THR 191 Cb -0.09 -1.50 0.16 0.00 0.01 0.00 0.00 72.50 71.07 1u5d s THR 191 CO 0.00 0.47 1.09 0.00 -0.69 0.00 0.00 174.62 175.50 1u5d s ALA 192 N 0.99 3.33 0.04 7.40 0.00 0.01 -0.60 121.76 132.93 1u5d s ALA 192 Ca -0.06 -1.65 0.23 0.00 0.00 0.00 0.00 51.96 50.48 1u5d s ALA 192 Cb -0.15 -2.18 0.75 0.00 0.00 0.00 0.00 23.12 21.55 1u5d s ALA 192 CO -0.03 -1.77 1.75 1.79 0.00 0.00 0.00 175.76 177.51 1u5d h THR 193 N -0.85 0.53 -3.36 0.00 1.35 -1.86 -3.46 112.91 105.26 1u5d h THR 193 Ca -0.38 -1.26 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1u5d h THR 193 Cb 1.25 1.88 -0.13 0.00 -1.73 0.00 0.00 68.15 69.43 1u5d h THR 193 CO 0.38 0.24 -0.05 -0.94 -0.25 0.00 0.00 175.52 174.90 1u5d s SER 194 N -6.21 -0.26 0.24 5.36 1.04 -1.26 -5.03 113.70 107.59 1u5d s SER 194 Ca 0.02 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 1u5d s SER 194 Cb 0.09 0.49 0.34 0.00 0.10 0.00 0.00 66.02 67.04 1u5d s SER 194 CO 0.65 -0.86 1.85 -0.65 0.98 0.00 0.00 173.24 175.21 1u5d h PRO 195 N 2.33 0.95 -0.88 4.02 0.11 -1.89 -1.42 132.00 135.22 1u5d h PRO 195 Ca -0.34 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1u5d h PRO 195 Cb 1.26 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1u5d h PRO 195 CO 0.46 0.63 0.54 0.00 -0.21 0.00 0.00 178.00 179.42 1u5d h ALA 196 N 1.41 1.12 -0.29 -0.75 0.00 -1.96 0.09 119.26 118.89 1u5d h ALA 196 Ca 0.38 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1u5d h ALA 196 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1u5d h ALA 196 CO -0.18 0.57 -0.01 1.49 0.00 0.00 0.00 179.25 181.12 1u5d h GLU 197 N 1.21 0.51 -0.41 0.00 4.81 -1.82 -2.09 114.58 116.78 1u5d h GLU 197 Ca 0.32 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1u5d h GLU 197 Cb -0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1u5d h GLU 197 CO -0.06 0.66 0.27 0.00 -0.73 0.00 0.00 179.01 179.15 1u5d h ALA 198 N 0.83 0.52 -0.80 2.92 0.00 -0.92 -1.92 119.26 119.88 1u5d h ALA 198 Ca 0.08 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1u5d h ALA 198 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1u5d h ALA 198 CO 0.02 -0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.76 1u5d h ARG 199 N 0.55 0.90 -0.39 0.00 3.08 -0.86 -0.60 114.38 117.04 1u5d h ARG 199 Ca 0.15 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1u5d h ARG 199 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1u5d h ARG 199 CO -0.04 0.59 -0.15 0.22 -1.07 0.00 0.00 179.97 179.53 1u5d h ASP 200 N 0.92 0.81 -0.32 7.04 1.82 -0.82 0.00 116.42 125.88 1u5d h ASP 200 Ca 0.33 -0.39 0.03 0.00 -0.39 0.00 0.00 57.03 56.62 1u5d h ASP 200 Cb 0.15 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 1u5d h ASP 200 CO -0.11 1.01 0.13 -0.50 -1.61 0.00 0.00 179.24 178.16 1u5d h TRP 201 N 0.60 0.23 -0.63 0.28 4.06 -0.84 -0.06 115.95 119.58 1u5d h TRP 201 Ca 0.09 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.09 1u5d h TRP 201 Cb 0.69 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 1u5d h TRP 201 CO 0.05 0.11 0.39 0.28 -3.56 0.00 0.00 178.44 175.71 1u5d h VAL 202 N 0.27 1.08 -0.10 1.49 2.07 -0.91 -0.69 116.25 119.46 1u5d h VAL 202 Ca 0.14 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1u5d h VAL 202 Cb 0.10 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1u5d h VAL 202 CO -0.13 0.14 0.02 0.44 0.02 0.00 0.00 177.57 178.06 1u5d h ASP 203 N 0.76 0.15 -0.38 0.57 3.32 -0.68 0.83 116.42 120.99 1u5d h ASP 203 Ca 0.25 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1u5d h ASP 203 Cb 0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1u5d h ASP 203 CO -0.10 0.34 -0.16 1.56 -1.72 0.00 0.00 179.24 179.15 1u5d h GLN 204 N -0.05 0.78 -0.62 3.56 7.50 -0.82 -1.19 115.11 124.27 1u5d h GLN 204 Ca 0.03 -0.33 -0.08 0.00 0.50 0.00 0.00 58.65 58.77 1u5d h GLN 204 Cb 0.25 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 1u5d h GLN 204 CO 0.00 0.95 0.08 0.82 -1.50 0.00 0.00 178.83 179.18 1u5d h ILE 205 N 0.58 1.26 -0.70 2.54 2.04 -1.10 -2.96 117.51 119.17 1u5d h ILE 205 Ca 0.09 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1u5d h ILE 205 Cb 0.70 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1u5d h ILE 205 CO 0.05 0.39 0.42 0.28 0.00 0.00 0.00 178.15 179.29 1u5d h SER 206 N 0.96 0.66 -0.64 1.72 0.02 -0.51 -0.47 113.55 115.29 1u5d h SER 206 Ca 0.19 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1u5d h SER 206 Cb 0.46 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1u5d h SER 206 CO 0.02 0.44 0.42 0.15 -1.14 0.00 0.00 176.83 176.72 1u5d h PHE 207 N 0.79 0.77 -0.25 3.45 3.57 -1.07 -0.66 116.94 123.56 1u5d h PHE 207 Ca 0.30 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.66 1u5d h PHE 207 Cb 0.10 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1u5d h PHE 207 CO -0.06 0.47 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.99 1u5d h LEU 208 N 0.82 0.81 -0.79 0.59 3.38 -1.29 -3.16 115.31 115.68 1u5d h LEU 208 Ca 0.24 -0.53 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 1u5d h LEU 208 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1u5d h LEU 208 CO -0.06 1.19 -0.58 -0.07 0.09 0.00 0.00 178.44 179.01 1u5d h LEU 209 N 0.46 0.09 -0.15 1.67 3.38 0.14 -1.73 115.31 119.17 1u5d h LEU 209 Ca 0.02 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 1u5d h LEU 209 Cb 1.04 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1u5d h LEU 209 CO 0.10 0.65 -0.87 0.11 0.09 0.00 0.00 178.44 178.51 1u5d h LYS 210 N 0.06 0.66 -0.70 1.13 1.57 -1.26 -1.26 116.57 116.77 1u5d h LYS 210 Ca -0.00 -0.61 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 1u5d h LYS 210 Cb 1.04 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1u5d h LYS 210 CO 0.08 1.22 0.30 -0.44 -0.57 0.00 0.00 179.45 180.04 1u5d h ASP 211 N 0.42 0.93 0.18 0.86 3.32 -1.47 -3.13 116.42 117.52 1u5d h ASP 211 Ca -0.08 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 1u5d h ASP 211 Cb 1.50 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1u5d h ASP 211 CO 0.17 0.81 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.95 1u5d h LEU 212 N 1.00 0.38 0.00 1.55 3.38 -0.98 -3.52 115.31 117.12 1u5d h LEU 212 Ca 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1u5d h LEU 212 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1u5d h LEU 212 CO -0.02 0.81 0.00 -1.20 0.09 0.00 0.00 178.44 178.11