#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 -3.30 1.61 0.02 -2.02 -3.45 113.55 106.42 1u5d h SER 107 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1u5d h SER 107 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1u5d h SER 107 CO 0.00 0.00 0.49 -0.69 -1.14 0.00 0.00 176.83 175.49 1u5d s VAL 108 N -3.21 4.82 -0.17 2.27 1.01 -1.26 -2.87 120.40 121.00 1u5d s VAL 108 Ca 0.08 1.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.94 1u5d s VAL 108 Cb 0.08 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 1u5d s VAL 108 CO 0.63 0.05 0.21 -0.38 0.00 0.00 0.00 175.10 175.61 1u5d n ILE 109 N 4.40 1.67 -3.67 2.22 2.08 0.12 -4.96 119.36 121.22 1u5d n ILE 109 Ca 0.07 -0.47 -0.14 0.00 0.56 0.00 0.00 62.75 62.77 1u5d n ILE 109 Cb 0.49 -1.79 -0.08 0.00 -0.75 0.00 0.00 39.64 37.51 1u5d n ILE 109 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1u5d s LYS 110 N -2.50 0.73 0.02 0.38 2.20 -0.93 -5.02 119.74 114.62 1u5d s LYS 110 Ca -0.27 0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 55.63 1u5d s LYS 110 Cb 0.07 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 1u5d s LYS 110 CO 0.69 -0.16 0.23 1.14 -0.36 0.00 0.00 175.35 176.89 1u5d s GLN 111 N -0.45 0.68 0.00 4.03 -2.07 -1.26 -0.61 119.66 119.98 1u5d s GLN 111 Ca -0.06 -0.48 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 1u5d s GLN 111 Cb -0.03 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 1u5d s GLN 111 CO 0.04 -0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 1u5d n GLY 112 N 0.91 -0.92 3.73 2.60 0.00 -0.23 -5.00 105.19 106.28 1u5d n GLY 112 Ca -0.20 -1.28 -0.41 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 3.80 0.13 1.61 1.51 -1.26 -0.42 117.35 120.72 1u5d s TYR 113 Ca 0.00 1.77 0.04 0.00 -1.01 0.00 0.00 57.07 57.87 1u5d s TYR 113 Cb 0.00 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 1u5d s TYR 113 CO 0.00 0.20 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.03 1u5d s LEU 114 N 0.07 2.49 -0.08 -1.29 1.43 -0.39 -4.55 118.68 116.35 1u5d s LEU 114 Ca 0.47 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 1u5d s LEU 114 Cb -0.23 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1u5d s LEU 114 CO 0.29 -0.32 0.56 -1.61 0.23 0.00 0.00 176.35 175.50 1u5d s GLU 115 N -3.44 4.35 -0.13 1.70 2.02 0.26 -0.18 118.70 123.28 1u5d s GLU 115 Ca 0.13 0.62 -0.04 0.00 0.02 0.00 0.00 54.97 55.70 1u5d s GLU 115 Cb 0.01 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1u5d s GLU 115 CO -0.00 0.18 0.01 0.21 0.02 0.00 0.00 175.26 175.68 1u5d s LYS 116 N 0.48 3.46 0.01 1.61 2.20 0.24 -0.59 119.74 127.14 1u5d s LYS 116 Ca 0.30 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.19 1u5d s LYS 116 Cb -0.16 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 1u5d s LYS 116 CO 0.14 0.45 1.48 0.21 -0.36 0.00 0.00 175.35 177.27 1u5d s LYS 117 N -0.18 4.25 0.42 4.03 2.20 -0.14 -1.29 119.74 129.03 1u5d s LYS 117 Ca 0.05 2.07 -0.24 0.00 -0.36 0.00 0.00 55.97 57.49 1u5d s LYS 117 Cb -0.12 -3.63 -0.08 0.00 -1.51 0.00 0.00 37.83 32.48 1u5d s LYS 117 CO 0.02 -0.65 1.09 -1.54 -0.36 0.00 0.00 175.35 173.92 1u5d s SER 118 N 2.16 6.56 1.07 1.43 1.04 -0.32 -4.70 113.70 120.94 1u5d s SER 118 Ca 0.67 2.14 -0.21 0.00 0.48 0.00 0.00 55.95 59.04 1u5d s SER 118 Cb -0.33 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.19 1u5d s SER 118 CO 0.28 -0.63 -0.45 2.29 0.98 0.00 0.00 173.24 175.70 1u5d n LYS 119 N -0.18 -0.96 -1.72 4.02 2.85 -1.26 -4.46 118.16 116.44 1u5d n LYS 119 Ca 0.06 -0.27 -0.41 0.00 -1.05 0.00 0.00 58.31 56.63 1u5d n LYS 119 Cb 0.49 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 1u5d n LYS 119 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1u5d n ASP 120 N 0.09 2.93 -4.29 -5.58 2.03 -1.26 -4.76 116.55 105.70 1u5d n ASP 120 Ca 0.00 1.17 -0.16 0.00 0.52 0.00 0.00 54.79 56.32 1u5d n ASP 120 Cb 0.65 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.42 1u5d n ASP 120 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1u5d s HIS 121 N -1.15 1.47 0.29 -0.67 3.76 -1.26 -5.07 115.29 112.66 1u5d s HIS 121 Ca 0.58 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 1u5d s HIS 121 Cb -0.52 -0.71 0.65 0.00 1.11 0.00 0.00 32.58 33.11 1u5d s HIS 121 CO 0.61 0.20 1.80 0.66 -0.85 0.00 0.00 174.74 177.16 1u5d h SER 122 N 2.68 0.81 0.00 1.40 4.64 -1.96 -3.38 113.55 117.74 1u5d h SER 122 Ca -0.37 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1u5d h SER 122 Cb 1.20 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1u5d h SER 122 CO 0.63 0.35 -0.40 -0.26 -0.87 0.00 0.00 176.83 176.27 1u5d h PHE 123 N 0.83 0.00 -4.08 4.77 -1.00 -2.01 -3.48 116.94 111.97 1u5d h PHE 123 Ca 0.54 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.87 1u5d h PHE 123 Cb 0.73 0.00 -0.26 0.00 3.61 0.00 0.00 35.95 40.03 1u5d h PHE 123 CO -0.01 0.19 -0.80 -0.06 -1.61 0.00 0.00 178.31 176.02 1u5d s PHE 124 N -2.05 1.18 0.00 -0.55 0.40 -1.26 -5.15 117.98 110.56 1u5d s PHE 124 Ca -0.12 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1u5d s PHE 124 Cb 0.02 -0.73 0.00 0.00 0.51 0.00 0.00 43.02 42.82 1u5d s PHE 124 CO 0.21 0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.55 1u5d n GLY 125 N 2.23 0.00 3.42 4.36 0.00 -1.26 -4.58 105.19 109.36 1u5d n GLY 125 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.03 4.44 0.19 1.61 0.01 -1.26 -4.49 113.70 113.17 1u5d s SER 126 Ca 0.00 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.08 1u5d s SER 126 Cb 0.00 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 1u5d s SER 126 CO 0.00 0.13 0.06 -1.61 0.41 0.00 0.00 173.24 172.23 1u5d s GLU 127 N 0.61 2.59 -0.15 12.44 2.02 -1.26 -4.76 118.70 130.19 1u5d s GLU 127 Ca -0.04 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 1u5d s GLU 127 Cb -0.15 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 1u5d s GLU 127 CO 0.03 0.45 1.07 -1.58 0.02 0.00 0.00 175.26 175.24 1u5d s TRP 128 N -1.86 3.36 -0.05 1.61 0.52 -1.26 -1.18 118.94 120.07 1u5d s TRP 128 Ca 0.30 1.45 0.03 0.00 0.02 0.00 0.00 56.10 57.90 1u5d s TRP 128 Cb -0.09 -3.27 0.00 0.00 -1.15 0.00 0.00 33.47 28.96 1u5d s TRP 128 CO 0.21 -0.58 -0.15 -0.65 0.02 0.00 0.00 176.95 175.79 1u5d s GLN 129 N 2.56 1.79 0.24 4.98 -0.21 -0.41 -4.93 119.66 123.68 1u5d s GLN 129 Ca 0.48 -0.54 -0.31 0.00 0.02 0.00 0.00 55.36 55.02 1u5d s GLN 129 Cb -0.18 -1.50 -0.11 0.00 1.00 0.00 0.00 33.01 32.21 1u5d s GLN 129 CO 0.14 0.15 1.58 0.21 -2.12 0.00 0.00 175.29 175.26 1u5d s LYS 130 N 0.29 4.17 -0.01 2.91 2.20 -1.26 -0.60 119.74 127.45 1u5d s LYS 130 Ca -0.09 2.49 -0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1u5d s LYS 130 Cb -0.13 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1u5d s LYS 130 CO 0.03 -0.61 0.01 1.03 -0.36 0.00 0.00 175.35 175.46 1u5d s ARG 131 N 0.15 0.02 -0.32 4.03 1.81 0.74 -4.74 118.95 120.65 1u5d s ARG 131 Ca 0.66 0.01 -0.26 0.00 -1.72 0.00 0.00 55.73 54.42 1u5d s ARG 131 Cb -0.46 0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.06 1u5d s ARG 131 CO 0.41 -0.00 0.93 -0.46 -0.68 0.00 0.00 175.30 175.49 1u5d s TRP 132 N -0.01 3.17 0.07 -0.53 -0.11 -0.26 -1.26 118.94 120.02 1u5d s TRP 132 Ca -0.00 0.98 0.06 0.00 1.22 0.00 0.00 56.10 58.36 1u5d s TRP 132 Cb -0.00 -3.46 -0.04 0.00 -1.50 0.00 0.00 33.47 28.48 1u5d s TRP 132 CO 0.00 -0.67 -0.12 0.00 -4.62 0.00 0.00 176.95 171.54 1u5d s VAL 134 N -1.10 0.46 -0.15 0.00 1.01 0.49 -1.07 120.40 120.04 1u5d s VAL 134 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1u5d s VAL 134 Cb -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1u5d s VAL 134 CO 0.10 0.21 -0.17 0.54 0.00 0.00 0.00 175.10 175.78 1u5d s VAL 135 N 0.97 2.51 0.46 2.92 0.11 0.22 -1.28 120.40 126.32 1u5d s VAL 135 Ca -0.10 -0.82 0.06 0.00 -2.93 0.00 0.00 61.98 58.18 1u5d s VAL 135 Cb -0.14 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 1u5d s VAL 135 CO -0.00 0.52 0.17 -0.44 -3.33 0.00 0.00 175.10 172.01 1u5d s SER 136 N 0.85 4.34 -0.04 3.54 0.01 0.05 0.16 113.70 122.61 1u5d s SER 136 Ca -0.05 -1.26 -0.34 0.00 1.31 0.00 0.00 55.95 55.61 1u5d s SER 136 Cb -0.15 -0.09 -0.12 0.00 0.21 0.00 0.00 66.02 65.87 1u5d s SER 136 CO -0.01 -0.70 1.84 0.54 0.41 0.00 0.00 173.24 175.32 1u5d n ARG 137 N -1.31 2.22 -0.90 12.44 1.74 -1.14 -1.51 116.66 128.20 1u5d n ARG 137 Ca -0.05 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1u5d n ARG 137 Cb 0.65 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 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 4.26 0.27 3.10 -0.13 0.00 -1.26 -4.96 105.19 106.47 1u5d n GLY 138 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 0.48 -0.09 0.99 2.96 -0.57 -2.00 118.68 120.45 1u5d s LEU 139 Ca 0.00 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 1u5d s LEU 139 Cb 0.00 0.84 -0.00 0.00 0.50 0.00 0.00 46.19 47.53 1u5d s LEU 139 CO 0.00 -0.15 -0.24 0.12 -1.32 0.00 0.00 176.35 174.75 1u5d s PHE 140 N 1.04 2.54 0.05 5.38 5.36 -0.33 -0.77 117.98 131.26 1u5d s PHE 140 Ca -0.07 -0.98 -0.06 0.00 -0.96 0.00 0.00 56.93 54.85 1u5d s PHE 140 Cb -0.08 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 40.90 1u5d s PHE 140 CO -0.07 -0.38 0.12 1.52 -1.46 0.00 0.00 175.22 174.95 1u5d s TYR 141 N 0.24 0.22 0.06 10.12 -0.85 -0.40 -1.14 117.35 125.60 1u5d s TYR 141 Ca -0.16 -0.58 -0.15 0.00 -0.52 0.00 0.00 57.07 55.66 1u5d s TYR 141 Cb -0.17 -0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.05 1u5d s TYR 141 CO 0.08 -0.42 0.35 1.52 -1.52 0.00 0.00 175.55 175.55 1u5d s TYR 142 N -3.13 -0.16 0.18 -3.49 -0.85 -0.71 -0.38 117.35 108.81 1u5d s TYR 142 Ca -0.01 -0.01 0.03 0.00 -0.52 0.00 0.00 57.07 56.56 1u5d s TYR 142 Cb 0.02 0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 1u5d s TYR 142 CO -0.07 -0.57 -0.02 0.71 -1.52 0.00 0.00 175.55 174.08 1u5d s TYR 143 N -2.91 1.31 0.20 -3.49 1.51 0.03 0.51 117.35 114.51 1u5d s TYR 143 Ca -0.03 -0.94 -0.10 0.00 -1.01 0.00 0.00 57.07 54.99 1u5d s TYR 143 Cb 0.00 -0.74 0.14 0.00 -0.11 0.00 0.00 41.96 41.26 1u5d s TYR 143 CO -0.06 -0.11 1.84 0.00 -1.11 0.00 0.00 175.55 176.11 1u5d h ALA 144 N 2.65 0.94 -2.89 3.71 0.00 -1.85 -0.67 119.26 121.16 1u5d h ALA 144 Ca -0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1u5d h ALA 144 Cb 1.21 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1u5d h ALA 144 CO 0.63 0.42 -0.00 0.54 0.00 0.00 0.00 179.25 180.84 1u5d s ASN 145 N -6.00 -0.12 0.40 0.00 2.20 -1.26 -4.08 114.94 106.08 1u5d s ASN 145 Ca -0.13 -0.85 0.09 0.00 -0.94 0.00 0.00 52.86 51.03 1u5d s ASN 145 Cb 0.15 0.64 0.83 0.00 -2.00 0.00 0.00 41.25 40.86 1u5d s ASN 145 CO 0.79 -1.22 1.96 -0.08 -2.94 0.00 0.00 177.10 175.61 1u5d h GLU 146 N 2.17 0.31 -0.09 3.55 4.81 -1.92 -1.94 114.58 121.48 1u5d h GLU 146 Ca -0.24 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1u5d h GLU 146 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1u5d h GLU 146 CO 0.32 0.36 0.00 1.63 -0.73 0.00 0.00 179.01 180.58 1u5d n LYS 147 N -4.34 1.65 -1.76 1.92 4.01 -1.26 -4.98 118.16 113.40 1u5d n LYS 147 Ca 0.00 -0.97 -0.40 0.00 -0.51 0.00 0.00 58.31 56.44 1u5d n LYS 147 Cb 0.20 -1.43 0.02 0.00 -0.51 0.00 0.00 35.03 33.31 1u5d n LYS 147 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1u5d n SER 148 N 0.18 3.24 0.20 4.39 7.64 -0.73 -4.92 113.62 123.62 1u5d n SER 148 Ca 0.18 1.11 0.08 0.00 1.01 0.00 0.00 58.87 61.25 1u5d n SER 148 Cb 0.33 -1.59 0.34 0.00 -1.01 0.00 0.00 64.21 62.27 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 2.24 0.00 -3.78 1.43 1.57 -1.93 -3.46 116.57 112.65 1u5d h LYS 149 Ca -0.51 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.08 1u5d h LYS 149 Cb 1.27 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.34 1u5d h LYS 149 CO 0.61 0.28 -0.67 -0.65 -0.57 0.00 0.00 179.45 178.45 1u5d s GLN 150 N -3.46 0.21 0.52 3.15 -0.21 -1.26 -5.15 119.66 113.46 1u5d s GLN 150 Ca 0.02 -0.29 -0.22 0.00 0.02 0.00 0.00 55.36 54.89 1u5d s GLN 150 Cb 0.09 0.08 -0.06 0.00 1.00 0.00 0.00 33.01 34.13 1u5d s GLN 150 CO 0.66 -0.04 1.34 -2.14 -2.12 0.00 0.00 175.29 173.00 1u5d s PRO 151 N -0.78 3.29 0.38 2.91 0.02 -1.26 -4.74 135.00 134.82 1u5d s PRO 151 Ca -0.09 2.20 0.15 0.00 0.02 0.00 0.00 61.00 63.28 1u5d s PRO 151 Cb -0.05 -2.33 0.74 0.00 0.02 0.00 0.00 34.50 32.88 1u5d s PRO 151 CO -0.00 -1.06 1.81 0.87 -0.33 0.00 0.00 177.00 178.29 1u5d h LYS 152 N 1.65 0.00 -1.85 5.54 1.79 -0.27 -3.48 116.57 119.95 1u5d h LYS 152 Ca -0.51 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.15 1u5d h LYS 152 Cb 1.29 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.77 1u5d h LYS 152 CO 0.58 0.38 0.66 0.20 -1.08 0.00 0.00 179.45 180.19 1u5d s GLY 153 N -4.33 -0.37 0.01 3.86 0.00 -1.17 -5.03 107.32 100.29 1u5d s GLY 153 Ca -0.02 1.27 -0.07 0.00 0.00 0.00 0.00 44.72 45.90 1u5d s GLY 153 CO 0.71 0.42 0.14 -0.51 0.00 0.00 0.00 173.10 173.86 1u5d s THR 154 N -2.75 0.09 -0.22 0.90 -4.23 -1.26 -1.73 115.64 106.43 1u5d s THR 154 Ca 0.08 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.62 1u5d s THR 154 Cb -0.01 -0.47 0.07 0.00 1.34 0.00 0.00 72.50 73.43 1u5d s THR 154 CO -0.06 -0.39 0.70 0.72 -0.54 0.00 0.00 174.62 175.04 1u5d s PHE 155 N -1.47 -0.75 0.10 3.99 -0.12 -0.29 -5.00 117.98 114.45 1u5d s PHE 155 Ca -0.14 1.73 -0.31 0.00 -0.05 0.00 0.00 56.93 58.16 1u5d s PHE 155 Cb -0.07 0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 1u5d s PHE 155 CO 0.01 -0.42 1.24 -0.51 -0.05 0.00 0.00 175.22 175.49 1u5d s LEU 156 N 0.06 4.39 0.11 -1.99 1.43 -1.26 -1.19 118.68 120.23 1u5d s LEU 156 Ca -0.02 2.13 0.25 0.00 -1.03 0.00 0.00 54.13 55.46 1u5d s LEU 156 Cb -0.04 -3.59 0.52 0.00 0.03 0.00 0.00 46.19 43.11 1u5d s LEU 156 CO 0.03 -0.48 1.46 2.30 0.23 0.00 0.00 176.35 179.89 1u5d n ILE 157 N 3.58 0.32 -1.66 -0.59 -5.35 -0.84 -4.89 119.36 109.93 1u5d n ILE 157 Ca 0.08 -0.22 -0.45 0.00 -0.27 0.00 0.00 62.75 61.89 1u5d n ILE 157 Cb 0.45 -0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 1u5d n ILE 157 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1u5d n LYS 158 N -2.01 1.96 0.00 6.28 4.81 -1.26 -1.17 118.16 126.77 1u5d n LYS 158 Ca 0.04 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1u5d n LYS 158 Cb 0.42 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1u5d n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u5d n GLY 159 N 2.23 3.29 3.88 3.14 0.00 -1.26 -5.06 105.19 111.41 1u5d n GLY 159 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.87 3.53 0.14 1.61 1.51 -0.32 -4.72 117.35 116.22 1u5d s TYR 160 Ca 0.00 1.12 0.10 0.00 -1.01 0.00 0.00 57.07 57.28 1u5d s TYR 160 Cb 0.00 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 1u5d s TYR 160 CO 0.00 -0.75 -0.23 -1.12 -1.11 0.00 0.00 175.55 172.34 1u5d s SER 161 N -4.22 3.53 0.02 2.29 0.01 0.13 -4.97 113.70 110.50 1u5d s SER 161 Ca 0.54 -0.71 0.04 0.00 1.31 0.00 0.00 55.95 57.13 1u5d s SER 161 Cb -0.11 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 1u5d s SER 161 CO 0.52 0.17 -0.12 0.54 0.41 0.00 0.00 173.24 174.75 1u5d s VAL 162 N -1.22 0.92 0.01 3.43 0.11 -1.26 -1.32 120.40 121.07 1u5d s VAL 162 Ca 0.17 -0.81 -0.29 0.00 -2.93 0.00 0.00 61.98 58.12 1u5d s VAL 162 Cb -0.10 -0.83 0.07 0.00 -1.53 0.00 0.00 36.38 33.99 1u5d s VAL 162 CO 0.08 0.03 0.65 0.00 -3.33 0.00 0.00 175.10 172.53 1u5d s ARG 163 N -0.88 1.11 0.50 1.54 1.70 -0.71 -4.98 118.95 117.23 1u5d s ARG 163 Ca 0.01 0.06 -0.23 0.00 -0.47 0.00 0.00 55.73 55.10 1u5d s ARG 163 Cb -0.07 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.77 1u5d s ARG 163 CO 0.01 -0.39 1.38 -1.33 -1.08 0.00 0.00 175.30 173.89 1u5d n MET 164 N 0.57 1.92 -3.13 3.89 2.81 -1.26 -1.09 117.12 120.84 1u5d n MET 164 Ca -0.18 0.70 -0.20 0.00 -1.81 0.00 0.00 57.70 56.20 1u5d n MET 164 Cb 0.59 -2.58 -0.04 0.00 -0.71 0.00 0.00 33.22 30.47 1u5d n MET 164 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1u5d n ALA 165 N -0.67 1.83 0.39 3.04 0.00 -0.36 -4.80 120.51 119.94 1u5d n ALA 165 Ca 0.08 -3.14 0.05 0.00 0.00 0.00 0.00 53.44 50.43 1u5d n ALA 165 Cb 0.43 -0.90 0.22 0.00 0.00 0.00 0.00 19.45 19.20 1u5d n ALA 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1u5d n PRO 166 N 1.10 0.07 0.03 0.00 -0.04 -1.26 -1.90 135.00 133.01 1u5d n PRO 166 Ca 0.20 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1u5d n PRO 166 Cb 0.58 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.96 1u5d n PRO 166 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1u5d n HIS 167 N -1.38 0.19 0.60 0.54 1.44 -1.26 -3.73 115.22 111.62 1u5d n HIS 167 Ca 0.03 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.94 1u5d n HIS 167 Cb 0.09 -0.61 0.44 0.00 0.12 0.00 0.00 29.99 30.03 1u5d n HIS 167 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1u5d n LEU 168 N -1.67 0.71 -3.85 2.39 4.77 -0.80 -4.84 117.00 113.72 1u5d n LEU 168 Ca 0.04 0.59 -0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1u5d n LEU 168 Cb 0.24 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1u5d n LEU 168 CO 0.19 -0.26 -0.10 -0.13 -1.33 0.00 0.00 177.39 175.76 1u5d s ARG 169 N -3.14 0.72 -0.00 3.23 0.52 -1.24 -5.06 118.95 113.97 1u5d s ARG 169 Ca 0.09 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1u5d s ARG 169 Cb 0.12 0.30 -0.26 0.00 0.52 0.00 0.00 34.95 35.63 1u5d s ARG 169 CO 0.54 -0.21 0.82 0.00 0.02 0.00 0.00 175.30 176.47 1u5d h ARG 170 N 3.31 0.18 0.00 3.54 3.08 -1.88 -3.43 114.38 119.18 1u5d h ARG 170 Ca -0.32 -0.31 -0.24 0.00 0.07 0.00 0.00 59.98 59.18 1u5d h ARG 170 Cb 1.19 0.11 0.07 0.00 0.08 0.00 0.00 29.97 31.43 1u5d h ARG 170 CO 0.50 1.00 0.15 -0.40 -1.07 0.00 0.00 179.97 180.15 1u5d n ASP 171 N -3.37 0.38 0.07 7.04 3.85 -1.26 -4.90 116.55 118.36 1u5d n ASP 171 Ca -0.16 -1.43 0.08 0.00 -0.71 0.00 0.00 54.79 52.56 1u5d n ASP 171 Cb 1.03 -0.46 0.35 0.00 -1.35 0.00 0.00 41.12 40.69 1u5d n ASP 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1u5d n SER 172 N -3.22 0.30 0.00 -1.12 3.41 -1.26 -1.68 113.62 110.04 1u5d n SER 172 Ca 0.09 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 1u5d n SER 172 Cb 0.32 -0.65 0.79 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.85 0.59 0.22 4.33 5.02 -1.26 -4.05 118.16 121.15 1u5d n LYS 173 Ca 0.01 0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 1u5d n LYS 173 Cb 0.12 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.21 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 0.00 0.06 0.00 1.97 2.10 -1.60 0.36 116.57 119.47 1u5d h LYS 174 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1u5d h LYS 174 Cb 0.18 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1u5d h LYS 174 CO 0.00 0.10 0.00 0.39 -2.00 0.00 0.00 179.45 177.94 1u5d n GLU 175 N -4.47 0.25 -0.24 0.07 4.71 -1.26 -2.22 120.64 117.50 1u5d n GLU 175 Ca -0.02 0.12 0.10 0.00 -0.01 0.00 0.00 57.16 57.35 1u5d n GLU 175 Cb 0.13 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.29 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 -1.26 3.44 -4.88 1.62 7.64 0.12 -4.15 113.62 116.15 1u5d n SER 176 Ca 0.08 -1.96 -0.33 0.00 1.01 0.00 0.00 58.87 57.67 1u5d n SER 176 Cb 0.12 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.56 0.45 0.04 0.00 -0.12 -0.59 -1.22 117.98 114.97 1u5d s PHE 178 Ca 0.38 -0.80 -0.04 0.00 -0.05 0.00 0.00 56.93 56.43 1u5d s PHE 178 Cb -0.13 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 1u5d s PHE 178 CO 0.21 -0.78 0.05 -1.83 -0.05 0.00 0.00 175.22 172.82 1u5d s GLU 179 N -3.99 0.55 -0.16 1.99 -1.05 -0.25 -0.89 118.70 114.90 1u5d s GLU 179 Ca 0.20 -0.82 0.02 0.00 -0.15 0.00 0.00 54.97 54.21 1u5d s GLU 179 Cb 0.03 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1u5d s GLU 179 CO 0.03 -0.12 -0.21 -0.51 0.95 0.00 0.00 175.26 175.40 1u5d s LEU 180 N -2.18 2.10 0.14 1.83 1.02 0.02 -1.74 118.68 119.87 1u5d s LEU 180 Ca -0.04 -0.62 0.05 0.00 0.02 0.00 0.00 54.13 53.54 1u5d s LEU 180 Cb -0.01 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.71 1u5d s LEU 180 CO -0.05 0.03 -0.12 0.42 0.02 0.00 0.00 176.35 176.65 1u5d s THR 181 N 1.08 1.29 -0.20 5.49 -4.23 -0.43 -1.04 115.64 117.60 1u5d s THR 181 Ca -0.01 -1.91 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 1u5d s THR 181 Cb -0.14 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.06 1u5d s THR 181 CO -0.08 -0.58 0.62 -0.55 -0.54 0.00 0.00 174.62 173.50 1u5d s SER 182 N -2.84 -0.63 0.21 3.99 0.15 -1.26 -0.69 113.70 112.63 1u5d s SER 182 Ca 0.13 1.12 -0.32 0.00 0.70 0.00 0.00 55.95 57.58 1u5d s SER 182 Cb -0.01 1.12 -0.13 0.00 -1.71 0.00 0.00 66.02 65.28 1u5d s SER 182 CO 0.02 -0.29 1.55 0.00 1.20 0.00 0.00 173.24 175.73 1u5d n GLN 183 N 2.39 2.29 -0.81 5.44 6.02 -1.26 -2.13 117.38 129.32 1u5d n GLN 183 Ca -0.15 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1u5d n GLN 183 Cb 0.56 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.25 1u5d n GLN 183 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1u5d n ASP 184 N 2.97 -1.24 -4.37 1.08 8.00 -1.26 -4.98 116.55 116.75 1u5d n ASP 184 Ca 0.14 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 1u5d n ASP 184 Cb 0.31 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 39.82 1u5d n ASP 184 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1u5d s ARG 185 N -0.65 1.41 0.31 -1.24 0.52 -0.90 -5.12 118.95 113.27 1u5d s ARG 185 Ca 0.00 -1.69 -0.28 0.00 -0.52 0.00 0.00 55.73 53.23 1u5d s ARG 185 Cb 0.00 -0.97 -0.13 0.00 0.52 0.00 0.00 34.95 34.37 1u5d s ARG 185 CO 0.00 0.04 1.19 -2.13 0.02 0.00 0.00 175.30 174.42 1u5d n ARG 186 N -0.47 1.81 -3.18 3.54 0.63 -1.26 -4.42 116.66 113.30 1u5d n ARG 186 Ca -0.06 0.63 -0.31 0.00 -0.92 0.00 0.00 57.85 57.20 1u5d n ARG 186 Cb 0.63 -2.14 -0.04 0.00 0.45 0.00 0.00 32.46 31.35 1u5d n ARG 186 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1u5d s THR 187 N -0.95 4.87 -0.09 5.15 2.01 -1.26 -4.55 115.64 120.81 1u5d s THR 187 Ca 0.58 0.49 0.01 0.00 0.31 0.00 0.00 61.69 63.08 1u5d s THR 187 Cb -0.63 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1u5d s THR 187 CO 0.60 -0.29 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.84 1u5d s TYR 188 N -2.08 1.42 -0.11 4.92 1.51 -0.21 -5.00 117.35 117.80 1u5d s TYR 188 Ca 0.49 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1u5d s TYR 188 Cb -0.11 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 1u5d s TYR 188 CO 0.26 -0.41 -0.23 -1.21 -1.11 0.00 0.00 175.55 172.85 1u5d s GLU 189 N 1.28 3.06 0.07 -0.62 2.02 -1.26 -0.80 118.70 122.45 1u5d s GLU 189 Ca -0.03 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.14 1u5d s GLU 189 Cb -0.14 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 1u5d s GLU 189 CO -0.03 0.12 -0.13 -0.06 0.02 0.00 0.00 175.26 175.18 1u5d s PHE 190 N 0.49 1.10 -0.18 1.61 0.40 -0.06 -0.96 117.98 120.37 1u5d s PHE 190 Ca -0.15 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 1u5d s PHE 190 Cb -0.17 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.75 1u5d s PHE 190 CO 0.05 0.03 -0.18 0.99 0.70 0.00 0.00 175.22 176.81 1u5d s THR 191 N -1.40 2.26 0.82 0.64 2.01 0.24 -1.54 115.64 118.67 1u5d s THR 191 Ca -0.03 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1u5d s THR 191 Cb -0.09 -1.96 0.13 0.00 0.01 0.00 0.00 72.50 70.59 1u5d s THR 191 CO 0.02 0.52 1.15 0.00 -0.69 0.00 0.00 174.62 175.62 1u5d s ALA 192 N 1.27 2.87 -0.20 7.40 0.00 0.71 -0.57 121.76 133.24 1u5d s ALA 192 Ca 0.04 -1.21 0.29 0.00 0.00 0.00 0.00 51.96 51.08 1u5d s ALA 192 Cb -0.13 -2.56 1.05 0.00 0.00 0.00 0.00 23.12 21.48 1u5d s ALA 192 CO -0.11 -1.83 1.84 1.79 0.00 0.00 0.00 175.76 177.45 1u5d h THR 193 N -1.05 0.00 -2.96 0.00 1.35 -1.86 -3.46 112.91 104.93 1u5d h THR 193 Ca -0.43 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 1u5d h THR 193 Cb 1.27 1.48 -0.12 0.00 -1.73 0.00 0.00 68.15 69.05 1u5d h THR 193 CO 0.47 0.00 0.23 -0.94 -0.25 0.00 0.00 175.52 175.03 1u5d s SER 194 N -5.37 -0.55 0.24 5.36 1.04 -1.26 -5.02 113.70 108.14 1u5d s SER 194 Ca 0.04 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.40 1u5d s SER 194 Cb 0.09 0.59 0.31 0.00 0.10 0.00 0.00 66.02 67.11 1u5d s SER 194 CO 0.54 -0.96 1.88 -0.65 0.98 0.00 0.00 173.24 175.03 1u5d h PRO 195 N 2.00 1.06 -0.82 4.02 0.11 -1.89 -1.12 132.00 135.36 1u5d h PRO 195 Ca -0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1u5d h PRO 195 Cb 1.30 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1u5d h PRO 195 CO 0.37 0.70 0.42 0.00 -0.21 0.00 0.00 178.00 179.28 1u5d h ALA 196 N 1.39 1.06 -0.59 -0.75 0.00 -1.96 -0.69 119.26 117.72 1u5d h ALA 196 Ca 0.37 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1u5d h ALA 196 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1u5d h ALA 196 CO -0.14 0.60 -0.02 0.93 0.00 0.00 0.00 179.25 180.62 1u5d h GLU 197 N 1.16 1.06 -0.79 0.00 4.39 -1.89 -1.13 114.58 117.37 1u5d h GLU 197 Ca 0.29 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1u5d h GLU 197 Cb 0.09 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1u5d h GLU 197 CO -0.04 1.04 0.46 0.00 -1.16 0.00 0.00 179.01 179.32 1u5d h ALA 198 N 0.97 1.01 -0.65 3.43 0.00 -0.82 -0.91 119.26 122.30 1u5d h ALA 198 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1u5d h ALA 198 Cb 0.58 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1u5d h ALA 198 CO 0.03 0.49 0.28 -0.09 0.00 0.00 0.00 179.25 179.97 1u5d h ARG 199 N 1.09 0.93 -0.22 0.00 9.65 -0.87 -0.52 114.38 124.45 1u5d h ARG 199 Ca 0.28 -0.14 -0.17 0.00 -1.10 0.00 0.00 59.98 58.86 1u5d h ARG 199 Cb -0.02 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1u5d h ARG 199 CO -0.05 0.74 -0.52 0.22 2.80 0.00 0.00 179.97 183.17 1u5d h ASP 200 N 0.92 0.83 -0.30 -3.80 -0.00 -0.59 0.22 116.42 113.70 1u5d h ASP 200 Ca 0.22 -0.56 0.02 0.00 -0.00 0.00 0.00 57.03 56.71 1u5d h ASP 200 Cb 0.14 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 39.20 1u5d h ASP 200 CO -0.02 1.24 0.14 -0.50 -0.00 0.00 0.00 179.24 180.10 1u5d h TRP 201 N 0.46 0.26 -0.13 0.28 4.06 -0.78 -1.25 115.95 118.86 1u5d h TRP 201 Ca -0.00 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1u5d h TRP 201 Cb 1.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1u5d h TRP 201 CO 0.09 0.14 0.07 0.28 -3.56 0.00 0.00 178.44 175.46 1u5d h VAL 202 N 0.30 1.01 -0.48 1.49 2.07 -1.01 -0.52 116.25 119.11 1u5d h VAL 202 Ca 0.13 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1u5d h VAL 202 Cb 0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1u5d h VAL 202 CO -0.10 0.03 -0.09 0.44 0.02 0.00 0.00 177.57 177.88 1u5d h ASP 203 N 0.16 0.91 -0.26 0.57 5.19 -0.78 0.18 116.42 122.39 1u5d h ASP 203 Ca 0.05 -0.35 -0.03 0.00 -0.62 0.00 0.00 57.03 56.08 1u5d h ASP 203 Cb -0.00 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1u5d h ASP 203 CO -0.03 1.05 0.06 1.56 -3.12 0.00 0.00 179.24 178.75 1u5d h GLN 204 N 0.76 0.43 -0.51 3.56 1.08 -1.17 -1.92 115.11 117.34 1u5d h GLN 204 Ca 0.13 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1u5d h GLN 204 Cb 0.63 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1u5d h GLN 204 CO 0.04 0.53 -0.09 0.82 -0.95 0.00 0.00 178.83 179.19 1u5d h ILE 205 N 0.25 1.26 -0.61 2.54 2.04 -0.88 -2.64 117.51 119.47 1u5d h ILE 205 Ca 0.08 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1u5d h ILE 205 Cb 0.30 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1u5d h ILE 205 CO 0.00 0.42 0.40 -1.28 0.00 0.00 0.00 178.15 177.69 1u5d h SER 206 N 0.84 0.68 -0.64 1.72 0.87 -0.51 0.09 113.55 116.60 1u5d h SER 206 Ca 0.14 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1u5d h SER 206 Cb 0.62 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1u5d h SER 206 CO 0.04 0.49 0.40 0.15 -0.53 0.00 0.00 176.83 177.37 1u5d h PHE 207 N 0.81 0.74 -0.41 2.24 3.57 -1.12 -0.86 116.94 121.90 1u5d h PHE 207 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1u5d h PHE 207 Cb -0.06 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1u5d h PHE 207 CO -0.04 0.42 0.07 -0.07 -2.23 0.00 0.00 178.31 176.46 1u5d h LEU 208 N 0.78 0.66 -0.78 0.59 3.38 -1.00 -1.82 115.31 117.11 1u5d h LEU 208 Ca 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1u5d h LEU 208 Cb 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1u5d h LEU 208 CO -0.10 0.75 0.43 -0.07 0.09 0.00 0.00 178.44 179.53 1u5d h LEU 209 N 0.54 0.98 -0.78 1.67 3.38 -0.58 -0.62 115.31 119.90 1u5d h LEU 209 Ca 0.13 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1u5d h LEU 209 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1u5d h LEU 209 CO 0.01 0.80 -0.36 0.11 0.09 0.00 0.00 178.44 179.08 1u5d h LYS 210 N 1.09 0.50 -0.59 1.13 1.57 -0.93 -2.30 116.57 117.04 1u5d h LYS 210 Ca 0.28 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1u5d h LYS 210 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1u5d h LYS 210 CO -0.04 0.79 -0.01 0.22 -0.57 0.00 0.00 179.45 179.84 1u5d h ASP 211 N 0.42 1.02 0.35 0.86 3.58 -0.88 -1.81 116.42 119.96 1u5d h ASP 211 Ca 0.04 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 1u5d h ASP 211 Cb 0.83 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1u5d h ASP 211 CO 0.07 1.08 -0.12 -0.07 -2.88 0.00 0.00 179.24 177.32 1u5d h LEU 212 N 0.95 0.00 0.00 2.28 3.38 -0.84 -3.51 115.31 117.57 1u5d h LEU 212 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1u5d h LEU 212 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1u5d h LEU 212 CO 0.03 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 177.48