#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 -3.10 1.61 0.02 -2.03 -3.43 113.55 106.62 1u5d h SER 107 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1u5d h SER 107 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1u5d h SER 107 CO 0.00 0.00 0.74 -0.69 -1.14 0.00 0.00 176.83 175.74 1u5d s VAL 108 N -3.42 4.60 -0.09 2.27 1.01 -1.26 -3.66 120.40 119.86 1u5d s VAL 108 Ca 0.04 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 1u5d s VAL 108 Cb 0.09 -4.23 -0.28 0.00 0.00 0.00 0.00 36.38 31.95 1u5d s VAL 108 CO 0.54 -0.10 0.65 0.40 0.00 0.00 0.00 175.10 176.59 1u5d h ILE 109 N 5.31 1.14 -2.20 2.22 1.08 -1.25 -3.49 117.51 120.33 1u5d h ILE 109 Ca -0.25 -2.44 -0.07 0.00 -0.39 0.00 0.00 64.86 61.71 1u5d h ILE 109 Cb 1.10 2.83 -0.20 0.00 -3.07 0.00 0.00 36.82 37.48 1u5d h ILE 109 CO 0.93 0.71 0.07 -0.75 -0.69 0.00 0.00 178.15 178.43 1u5d s LYS 110 N -2.47 0.88 -0.01 2.37 2.20 -1.05 -5.03 119.74 116.63 1u5d s LYS 110 Ca -0.18 0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 55.73 1u5d s LYS 110 Cb 0.04 0.42 0.04 0.00 -1.51 0.00 0.00 37.83 36.81 1u5d s LYS 110 CO 0.79 -0.21 0.41 1.14 -0.36 0.00 0.00 175.35 177.13 1u5d s GLN 111 N -0.52 0.81 0.00 4.03 -2.07 -1.26 -1.13 119.66 119.53 1u5d s GLN 111 Ca -0.06 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 1u5d s GLN 111 Cb -0.03 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1u5d s GLN 111 CO 0.05 -0.25 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 1u5d n GLY 112 N 1.01 1.09 3.75 2.60 0.00 -0.40 -4.99 105.19 108.25 1u5d n GLY 112 Ca -0.20 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 3.57 0.09 1.61 1.51 -1.26 -1.14 117.35 119.73 1u5d s TYR 113 Ca 0.00 1.64 0.02 0.00 -1.01 0.00 0.00 57.07 57.72 1u5d s TYR 113 Cb 0.00 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.52 1u5d s TYR 113 CO 0.00 -0.63 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.22 1u5d s LEU 114 N -1.02 2.44 -0.01 -1.29 1.43 -0.32 -4.71 118.68 115.20 1u5d s LEU 114 Ca 0.47 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1u5d s LEU 114 Cb -0.31 -0.13 -0.05 0.00 0.03 0.00 0.00 46.19 45.73 1u5d s LEU 114 CO 0.39 -0.37 0.66 -1.61 0.23 0.00 0.00 176.35 175.64 1u5d s GLU 115 N -3.15 4.39 -0.05 1.70 2.02 -0.09 -0.49 118.70 123.04 1u5d s GLU 115 Ca 0.06 0.84 0.03 0.00 0.02 0.00 0.00 54.97 55.92 1u5d s GLU 115 Cb 0.00 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 1u5d s GLU 115 CO -0.03 0.26 -0.13 0.21 0.02 0.00 0.00 175.26 175.59 1u5d s LYS 116 N 0.13 2.53 0.00 1.61 2.20 0.04 -0.49 119.74 125.76 1u5d s LYS 116 Ca 0.34 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 1u5d s LYS 116 Cb -0.19 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 1u5d s LYS 116 CO 0.19 0.63 0.94 0.21 -0.36 0.00 0.00 175.35 176.95 1u5d s LYS 117 N -0.76 4.55 0.82 4.03 2.20 -0.46 -0.73 119.74 129.39 1u5d s LYS 117 Ca 0.12 1.35 -0.12 0.00 -0.36 0.00 0.00 55.97 56.96 1u5d s LYS 117 Cb -0.11 -3.45 0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1u5d s LYS 117 CO 0.01 -0.01 1.11 -1.54 -0.36 0.00 0.00 175.35 174.56 1u5d s SER 118 N 0.88 4.34 1.07 1.43 1.04 -0.07 -4.72 113.70 117.66 1u5d s SER 118 Ca 0.49 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 57.99 1u5d s SER 118 Cb -0.21 -1.88 0.23 0.00 0.10 0.00 0.00 66.02 64.26 1u5d s SER 118 CO 0.27 -2.05 1.07 -1.59 0.98 0.00 0.00 173.24 171.91 1u5d s LYS 119 N -5.22 -0.15 0.00 4.02 0.00 -1.26 -4.44 119.74 112.69 1u5d s LYS 119 Ca 0.61 1.00 0.09 0.00 0.00 0.00 0.00 55.97 57.67 1u5d s LYS 119 Cb -0.14 -1.63 0.40 0.00 0.00 0.00 0.00 37.83 36.46 1u5d s LYS 119 CO 0.54 -3.25 1.26 -3.47 0.00 0.00 0.00 175.35 170.42 1u5d n ASP 120 N -4.61 0.00 -4.66 0.03 2.03 -1.26 -4.01 116.55 104.07 1u5d n ASP 120 Ca 0.06 0.41 -0.42 0.00 0.52 0.00 0.00 54.79 55.36 1u5d n ASP 120 Cb 0.54 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1u5d n ASP 120 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1u5d n HIS 121 N -1.45 1.82 -2.28 -0.67 8.25 -1.26 -4.07 115.22 115.57 1u5d n HIS 121 Ca 0.03 0.55 -0.05 0.00 -0.26 0.00 0.00 57.72 57.99 1u5d n HIS 121 Cb 0.10 -2.33 0.01 0.00 1.12 0.00 0.00 29.99 28.88 1u5d n HIS 121 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1u5d n SER 122 N 0.53 -5.44 -3.23 0.41 7.64 -1.26 -4.70 113.62 107.57 1u5d n SER 122 Ca 0.07 0.31 -0.18 0.00 1.01 0.00 0.00 58.87 60.09 1u5d n SER 122 Cb 0.38 -3.54 -0.05 0.00 -1.01 0.00 0.00 64.21 59.99 1u5d n SER 122 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1u5d n PHE 123 N -0.38 0.00 1.01 1.43 3.72 -1.26 -3.82 117.46 118.16 1u5d n PHE 123 Ca 0.07 -0.47 0.12 0.00 -0.05 0.00 0.00 57.45 57.12 1u5d n PHE 123 Cb 0.26 -0.64 0.24 0.00 -0.94 0.00 0.00 39.48 38.41 1u5d n PHE 123 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1u5d n PHE 124 N 6.46 0.11 -1.98 1.38 3.01 -1.26 -5.12 117.46 120.06 1u5d n PHE 124 Ca 0.18 -0.06 0.02 0.00 1.01 0.00 0.00 57.45 58.61 1u5d n PHE 124 Cb 0.17 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.32 -2.08 3.85 1.37 0.00 -1.25 -4.91 105.19 103.49 1u5d n GLY 125 Ca 0.16 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1u5d n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u5d s SER 126 N -3.38 6.65 0.04 1.61 1.04 -1.26 -4.78 113.70 113.63 1u5d s SER 126 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 1u5d s SER 126 Cb 0.00 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 1u5d s SER 126 CO 0.00 -0.49 -0.04 -1.61 0.98 0.00 0.00 173.24 172.07 1u5d s GLU 127 N -3.84 0.49 -0.06 4.02 0.41 -1.26 -4.91 118.70 113.54 1u5d s GLU 127 Ca 0.57 -0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1u5d s GLU 127 Cb -0.10 0.01 -0.02 0.00 -1.78 0.00 0.00 34.13 32.24 1u5d s GLU 127 CO 0.28 -0.04 0.99 -1.58 -0.49 0.00 0.00 175.26 174.42 1u5d s TRP 128 N -2.32 3.57 -0.10 1.61 0.52 -1.26 -0.90 118.94 120.07 1u5d s TRP 128 Ca -0.06 1.63 0.02 0.00 0.02 0.00 0.00 56.10 57.71 1u5d s TRP 128 Cb -0.04 -3.16 0.01 0.00 -1.15 0.00 0.00 33.47 29.14 1u5d s TRP 128 CO -0.03 -0.14 -0.15 -0.65 0.02 0.00 0.00 176.95 175.99 1u5d s GLN 129 N 1.61 2.18 0.23 4.98 -0.21 0.09 -4.91 119.66 123.64 1u5d s GLN 129 Ca 0.50 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 1u5d s GLN 129 Cb -0.19 -1.82 -0.10 0.00 1.00 0.00 0.00 33.01 31.90 1u5d s GLN 129 CO 0.22 -0.02 1.50 0.21 -2.12 0.00 0.00 175.29 175.08 1u5d s LYS 130 N 0.86 4.23 -0.03 2.91 2.20 -1.26 -0.78 119.74 127.88 1u5d s LYS 130 Ca -0.09 2.36 -0.02 0.00 -0.36 0.00 0.00 55.97 57.85 1u5d s LYS 130 Cb -0.15 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1u5d s LYS 130 CO 0.01 -0.50 0.07 1.03 -0.36 0.00 0.00 175.35 175.59 1u5d s ARG 131 N 0.05 0.07 -0.30 4.03 1.81 0.36 -4.76 118.95 120.21 1u5d s ARG 131 Ca 0.63 0.11 -0.26 0.00 -1.72 0.00 0.00 55.73 54.49 1u5d s ARG 131 Cb -0.43 0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.08 1u5d s ARG 131 CO 0.40 -0.03 0.92 -0.46 -0.68 0.00 0.00 175.30 175.46 1u5d s TRP 132 N 0.17 3.20 0.03 -0.53 -0.11 0.15 -1.17 118.94 120.68 1u5d s TRP 132 Ca -0.01 1.03 0.05 0.00 1.22 0.00 0.00 56.10 58.39 1u5d s TRP 132 Cb -0.02 -3.39 -0.03 0.00 -1.50 0.00 0.00 33.47 28.52 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 -1.01 0.42 -0.14 0.00 1.01 0.69 -1.27 120.40 120.09 1u5d s VAL 134 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1u5d s VAL 134 Cb -0.11 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1u5d s VAL 134 CO 0.08 0.17 -0.19 0.54 0.00 0.00 0.00 175.10 175.69 1u5d s VAL 135 N 0.50 1.89 0.49 2.92 0.11 -0.28 -0.98 120.40 125.04 1u5d s VAL 135 Ca -0.06 -0.86 0.06 0.00 -2.93 0.00 0.00 61.98 58.19 1u5d s VAL 135 Cb -0.09 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.06 1u5d s VAL 135 CO -0.00 0.52 0.32 -0.44 -3.33 0.00 0.00 175.10 172.17 1u5d s SER 136 N 1.04 4.64 -0.07 3.54 0.01 -0.04 -0.79 113.70 122.02 1u5d s SER 136 Ca -0.03 -1.13 -0.35 0.00 1.31 0.00 0.00 55.95 55.75 1u5d s SER 136 Cb -0.14 0.01 -0.13 0.00 0.21 0.00 0.00 66.02 65.97 1u5d s SER 136 CO -0.05 -0.87 1.80 0.54 0.41 0.00 0.00 173.24 175.07 1u5d n ARG 137 N -1.57 2.00 -0.83 12.44 1.74 -1.24 -1.68 116.66 127.53 1u5d n ARG 137 Ca -0.01 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1u5d n ARG 137 Cb 0.64 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 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 4.18 0.56 3.06 -0.13 0.00 -1.26 -4.95 105.19 106.64 1u5d n GLY 138 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 0.95 -0.04 0.99 2.96 -0.68 -1.72 118.68 121.14 1u5d s LEU 139 Ca 0.00 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 1u5d s LEU 139 Cb 0.00 0.67 -0.01 0.00 0.50 0.00 0.00 46.19 47.35 1u5d s LEU 139 CO 0.00 -0.11 -0.20 0.12 -1.32 0.00 0.00 176.35 174.85 1u5d s PHE 140 N 0.54 1.90 0.09 5.38 5.36 -0.38 -0.86 117.98 130.01 1u5d s PHE 140 Ca -0.04 -0.50 -0.13 0.00 -0.96 0.00 0.00 56.93 55.30 1u5d s PHE 140 Cb -0.05 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.39 1u5d s PHE 140 CO -0.03 -0.14 0.30 1.52 -1.46 0.00 0.00 175.22 175.41 1u5d s TYR 141 N -0.13 -0.05 0.05 10.12 -0.85 -0.15 -0.75 117.35 125.59 1u5d s TYR 141 Ca -0.01 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.11 1u5d s TYR 141 Cb -0.11 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.36 1u5d s TYR 141 CO 0.02 -0.60 0.37 1.52 -1.52 0.00 0.00 175.55 175.34 1u5d s TYR 142 N -3.54 -0.19 0.11 -3.49 -0.85 -0.71 -0.23 117.35 108.45 1u5d s TYR 142 Ca 0.02 0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 1u5d s TYR 142 Cb 0.02 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 1u5d s TYR 142 CO -0.10 -0.56 -0.03 0.71 -1.52 0.00 0.00 175.55 174.05 1u5d s TYR 143 N -2.70 0.88 0.14 -3.49 1.51 0.03 -0.06 117.35 113.66 1u5d s TYR 143 Ca -0.04 -1.00 -0.17 0.00 -1.01 0.00 0.00 57.07 54.85 1u5d s TYR 143 Cb -0.00 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1u5d s TYR 143 CO -0.04 -0.25 1.78 0.00 -1.11 0.00 0.00 175.55 175.93 1u5d h ALA 144 N 2.94 0.44 -2.74 3.71 0.00 -1.85 0.46 119.26 122.21 1u5d h ALA 144 Ca -0.35 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1u5d h ALA 144 Cb 1.17 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1u5d h ALA 144 CO 0.64 -0.08 -0.30 0.54 0.00 0.00 0.00 179.25 180.06 1u5d s ASN 145 N -5.56 -0.00 0.45 0.00 2.20 -1.26 -4.02 114.94 106.74 1u5d s ASN 145 Ca -0.13 -1.08 0.11 0.00 -0.94 0.00 0.00 52.86 50.82 1u5d s ASN 145 Cb 0.10 0.51 1.03 0.00 -2.00 0.00 0.00 41.25 40.88 1u5d s ASN 145 CO 0.72 -1.03 2.08 -0.08 -2.94 0.00 0.00 177.10 175.85 1u5d h GLU 146 N 2.39 0.33 -0.33 3.55 4.81 -1.92 -1.60 114.58 121.82 1u5d h GLU 146 Ca -0.30 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1u5d h GLU 146 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1u5d h GLU 146 CO 0.42 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 180.55 1u5d n LYS 147 N -4.49 2.17 -1.80 1.92 4.76 -1.26 -4.99 118.16 114.47 1u5d n LYS 147 Ca 0.02 -1.78 -0.37 0.00 -2.87 0.00 0.00 58.31 53.31 1u5d n LYS 147 Cb 0.11 -1.45 0.06 0.00 -1.84 0.00 0.00 35.03 31.91 1u5d n LYS 147 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1u5d s SER 148 N -1.43 4.85 0.21 4.39 0.01 -0.60 -4.92 113.70 116.21 1u5d s SER 148 Ca 0.36 2.62 0.10 0.00 1.31 0.00 0.00 55.95 60.33 1u5d s SER 148 Cb 0.20 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 63.93 1u5d s SER 148 CO 0.28 -1.84 1.47 0.11 0.41 0.00 0.00 173.24 173.67 1u5d h LYS 149 N 0.82 0.00 -3.34 12.44 1.57 -1.94 -3.46 116.57 122.66 1u5d h LYS 149 Ca -0.51 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.18 1u5d h LYS 149 Cb 1.32 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.47 1u5d h LYS 149 CO 0.54 0.76 -0.26 1.14 -0.57 0.00 0.00 179.45 181.07 1u5d s GLN 150 N -3.18 0.81 0.52 3.15 -2.07 -1.26 -5.14 119.66 112.49 1u5d s GLN 150 Ca 0.00 -0.54 -0.23 0.00 -1.82 0.00 0.00 55.36 52.78 1u5d s GLN 150 Cb 0.11 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.32 1u5d s GLN 150 CO 0.78 -0.26 1.38 -2.14 -1.32 0.00 0.00 175.29 173.73 1u5d s PRO 151 N -2.64 3.26 0.37 9.60 0.02 -1.26 -4.76 135.00 139.59 1u5d s PRO 151 Ca -0.04 2.29 0.13 0.00 0.02 0.00 0.00 61.00 63.39 1u5d s PRO 151 Cb -0.01 -2.35 0.71 0.00 0.02 0.00 0.00 34.50 32.87 1u5d s PRO 151 CO -0.04 -1.11 1.81 0.87 -0.33 0.00 0.00 177.00 178.20 1u5d h LYS 152 N 1.65 0.00 -2.11 5.54 1.79 -0.81 -3.48 116.57 119.15 1u5d h LYS 152 Ca -0.51 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.14 1u5d h LYS 152 Cb 1.29 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.82 1u5d h LYS 152 CO 0.58 0.39 0.57 0.20 -1.08 0.00 0.00 179.45 180.10 1u5d s GLY 153 N -4.32 -0.36 -0.01 3.86 0.00 -1.14 -5.02 107.32 100.33 1u5d s GLY 153 Ca -0.03 0.73 -0.14 0.00 0.00 0.00 0.00 44.72 45.29 1u5d s GLY 153 CO 0.72 0.22 0.29 -0.51 0.00 0.00 0.00 173.10 173.82 1u5d s THR 154 N -3.02 0.06 -0.25 0.90 -4.23 -1.26 -1.73 115.64 106.11 1u5d s THR 154 Ca 0.09 -0.51 -0.24 0.00 -1.18 0.00 0.00 61.69 59.85 1u5d s THR 154 Cb -0.00 -0.60 0.07 0.00 1.34 0.00 0.00 72.50 73.30 1u5d s THR 154 CO -0.04 -0.28 0.70 0.72 -0.54 0.00 0.00 174.62 175.18 1u5d s PHE 155 N -1.37 -0.76 0.23 3.99 -0.12 0.07 -5.00 117.98 115.03 1u5d s PHE 155 Ca -0.14 1.84 -0.30 0.00 -0.05 0.00 0.00 56.93 58.28 1u5d s PHE 155 Cb -0.05 0.27 -0.09 0.00 -0.63 0.00 0.00 43.02 42.51 1u5d s PHE 155 CO 0.04 -0.38 1.25 -0.51 -0.05 0.00 0.00 175.22 175.57 1u5d s LEU 156 N 0.30 4.45 0.12 -1.99 1.43 -1.26 -1.25 118.68 120.48 1u5d s LEU 156 Ca -0.00 2.39 0.24 0.00 -1.03 0.00 0.00 54.13 55.73 1u5d s LEU 156 Cb -0.05 -3.62 0.30 0.00 0.03 0.00 0.00 46.19 42.85 1u5d s LEU 156 CO 0.01 -0.43 1.28 0.16 0.23 0.00 0.00 176.35 177.60 1u5d h ILE 157 N 3.52 0.00 -1.84 -0.59 3.07 -1.68 -3.47 117.51 116.53 1u5d h ILE 157 Ca -0.46 -0.52 -0.66 0.00 1.55 0.00 0.00 64.86 64.78 1u5d h ILE 157 Cb 1.22 1.07 0.05 0.00 -0.27 0.00 0.00 36.82 38.89 1u5d h ILE 157 CO 0.73 0.00 0.57 1.17 -1.05 0.00 0.00 178.15 179.56 1u5d n LYS 158 N -2.13 1.42 0.00 0.16 4.81 -1.26 -1.10 118.16 120.06 1u5d n LYS 158 Ca 0.03 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1u5d n LYS 158 Cb 0.45 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.30 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 2.83 1.94 3.89 3.14 0.00 -1.26 -5.07 105.19 110.66 1u5d n GLY 159 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.54 3.52 0.22 1.61 1.51 -0.26 -4.45 117.35 116.96 1u5d s TYR 160 Ca 0.00 0.96 0.11 0.00 -1.01 0.00 0.00 57.07 57.13 1u5d s TYR 160 Cb 0.00 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 1u5d s TYR 160 CO 0.00 -0.22 -0.22 -1.12 -1.11 0.00 0.00 175.55 172.88 1u5d s SER 161 N -3.65 3.37 -0.01 2.29 0.01 0.50 -4.96 113.70 111.25 1u5d s SER 161 Ca 0.50 -0.92 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1u5d s SER 161 Cb -0.10 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 1u5d s SER 161 CO 0.39 0.07 -0.09 0.54 0.41 0.00 0.00 173.24 174.56 1u5d s VAL 162 N -2.01 0.74 -0.09 3.43 0.11 -1.26 -1.13 120.40 120.19 1u5d s VAL 162 Ca 0.23 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 1u5d s VAL 162 Cb -0.07 -0.62 0.10 0.00 -1.53 0.00 0.00 36.38 34.27 1u5d s VAL 162 CO 0.11 0.21 0.87 0.00 -3.33 0.00 0.00 175.10 172.96 1u5d s ARG 163 N -0.17 0.79 0.57 1.54 1.70 -0.82 -4.97 118.95 117.59 1u5d s ARG 163 Ca 0.03 0.07 -0.20 0.00 -0.47 0.00 0.00 55.73 55.16 1u5d s ARG 163 Cb -0.04 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 1u5d s ARG 163 CO -0.00 -0.27 1.24 -1.64 -1.08 0.00 0.00 175.30 173.55 1u5d s MET 164 N -1.61 3.09 -0.42 3.89 -1.94 -1.26 -0.79 119.30 120.25 1u5d s MET 164 Ca -0.03 1.93 0.06 0.00 -1.71 0.00 0.00 55.69 55.94 1u5d s MET 164 Cb -0.00 -2.07 0.20 0.00 2.01 0.00 0.00 34.83 34.97 1u5d s MET 164 CO 0.01 -1.14 0.49 0.00 -0.01 0.00 0.00 175.02 174.38 1u5d n ALA 165 N -1.32 1.75 0.86 3.03 0.00 -0.57 -4.82 120.51 119.45 1u5d n ALA 165 Ca 0.12 -2.79 0.09 0.00 0.00 0.00 0.00 53.44 50.86 1u5d n ALA 165 Cb 0.48 -0.91 0.45 0.00 0.00 0.00 0.00 19.45 19.47 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 2.29 0.28 -0.35 0.00 -0.04 -1.26 -2.04 135.00 133.88 1u5d n PRO 166 Ca 0.24 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1u5d n PRO 166 Cb 0.52 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.79 1u5d n PRO 166 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1u5d n HIS 167 N -1.26 0.92 0.27 0.54 8.25 -1.26 -4.45 115.22 118.22 1u5d n HIS 167 Ca 0.09 -0.47 0.13 0.00 -0.26 0.00 0.00 57.72 57.21 1u5d n HIS 167 Cb 0.13 -0.00 0.74 0.00 1.12 0.00 0.00 29.99 31.98 1u5d n HIS 167 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1u5d h LEU 168 N 4.27 0.00 -8.05 2.41 3.38 -1.74 -3.45 115.31 112.13 1u5d h LEU 168 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1u5d h LEU 168 Cb 0.99 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.62 1u5d h LEU 168 CO 0.00 0.11 -0.23 0.00 0.09 0.00 0.00 178.44 178.41 1u5d s ARG 169 N -4.13 1.27 -0.01 1.13 1.70 -1.26 -5.08 118.95 112.57 1u5d s ARG 169 Ca -0.02 -1.14 0.21 0.00 -0.47 0.00 0.00 55.73 54.30 1u5d s ARG 169 Cb 0.13 0.42 -0.26 0.00 -0.57 0.00 0.00 34.95 34.66 1u5d s ARG 169 CO 0.57 -0.49 0.76 0.54 -1.08 0.00 0.00 175.30 175.60 1u5d n ARG 170 N -0.27 0.29 -1.34 3.89 1.74 -1.26 -4.66 116.66 115.05 1u5d n ARG 170 Ca -0.07 -0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 56.84 1u5d n ARG 170 Cb 0.63 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.73 0.47 0.00 0.55 5.68 -1.26 -4.94 116.55 115.32 1u5d n ASP 171 Ca 0.01 -1.44 0.06 0.00 -0.50 0.00 0.00 54.79 52.93 1u5d n ASP 171 Cb 0.40 -0.34 0.29 0.00 -1.14 0.00 0.00 41.12 40.33 1u5d n ASP 171 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1u5d n SER 172 N -3.07 0.00 -0.01 -1.12 3.41 -1.26 -2.10 113.62 109.46 1u5d n SER 172 Ca 0.08 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 1u5d n SER 172 Cb 0.27 -0.50 0.65 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.50 0.26 0.01 4.33 5.02 -1.26 -4.26 118.16 120.76 1u5d n LYS 173 Ca 0.03 -0.03 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 1u5d n LYS 173 Cb 0.16 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.07 0.06 0.00 1.97 2.10 -1.69 -0.37 116.57 118.71 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 0.39 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1u5d h LYS 174 CO 0.00 0.04 0.00 0.39 -2.00 0.00 0.00 179.45 177.88 1u5d n GLU 175 N -4.41 0.13 -0.28 0.07 1.02 -1.26 -2.30 120.64 113.61 1u5d n GLU 175 Ca 0.09 0.19 0.08 0.00 -0.02 0.00 0.00 57.16 57.50 1u5d n GLU 175 Cb 0.53 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.69 1u5d n GLU 175 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1u5d n SER 176 N -1.36 3.45 -4.87 1.62 7.64 -0.15 -4.27 113.62 115.68 1u5d n SER 176 Ca 0.06 -2.06 -0.34 0.00 1.01 0.00 0.00 58.87 57.54 1u5d n SER 176 Cb 0.14 -0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.45 -0.11 0.06 0.00 -0.12 -0.65 -1.51 117.98 114.19 1u5d s PHE 178 Ca 0.35 -0.22 -0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1u5d s PHE 178 Cb -0.13 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1u5d s PHE 178 CO 0.19 -0.76 0.03 -1.83 -0.05 0.00 0.00 175.22 172.80 1u5d s GLU 179 N -3.84 0.65 -0.20 1.99 -1.05 0.03 -1.03 118.70 115.26 1u5d s GLU 179 Ca 0.06 -1.12 -0.02 0.00 -0.15 0.00 0.00 54.97 53.73 1u5d s GLU 179 Cb 0.01 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1u5d s GLU 179 CO -0.08 -0.15 -0.08 -0.51 0.95 0.00 0.00 175.26 175.39 1u5d s LEU 180 N -2.83 2.76 0.06 1.83 1.43 0.49 -1.94 118.68 120.48 1u5d s LEU 180 Ca 0.05 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1u5d s LEU 180 Cb 0.06 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1u5d s LEU 180 CO -0.10 0.02 -0.15 0.42 0.23 0.00 0.00 176.35 176.78 1u5d s THR 181 N 1.21 1.18 0.04 5.49 -4.23 -0.28 -1.01 115.64 118.05 1u5d s THR 181 Ca 0.02 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1u5d s THR 181 Cb -0.14 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 1u5d s THR 181 CO -0.03 -0.12 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.31 1u5d s SER 182 N -1.55 0.74 0.45 3.99 0.15 -1.26 -0.37 113.70 115.86 1u5d s SER 182 Ca 0.00 -0.60 0.25 0.00 0.70 0.00 0.00 55.95 56.29 1u5d s SER 182 Cb -0.09 0.06 0.97 0.00 -1.71 0.00 0.00 66.02 65.24 1u5d s SER 182 CO 0.02 -0.26 1.85 1.56 1.20 0.00 0.00 173.24 177.60 1u5d h GLN 183 N 4.32 0.00 0.00 5.44 4.20 -1.98 -3.35 115.11 123.74 1u5d h GLN 183 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1u5d h GLN 183 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1u5d h GLN 183 CO 0.44 0.21 0.00 -0.25 -0.67 0.00 0.00 178.83 178.56 1u5d n ASP 184 N -3.39 0.86 -3.89 1.46 8.00 -1.26 -5.06 116.55 113.27 1u5d n ASP 184 Ca 0.00 -0.99 -0.09 0.00 0.71 0.00 0.00 54.79 54.42 1u5d n ASP 184 Cb 0.41 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.02 1.12 0.80 -1.24 0.52 -1.26 -5.15 118.95 113.72 1u5d s ARG 185 Ca 0.00 -1.06 -0.14 0.00 -0.52 0.00 0.00 55.73 54.01 1u5d s ARG 185 Cb 0.00 0.40 0.08 0.00 0.52 0.00 0.00 34.95 35.94 1u5d s ARG 185 CO 0.00 -0.41 1.21 -0.98 0.02 0.00 0.00 175.30 175.14 1u5d s ARG 186 N -3.92 1.70 0.40 3.54 1.70 -1.26 -4.07 118.95 117.03 1u5d s ARG 186 Ca 0.13 1.77 -0.10 0.00 -0.47 0.00 0.00 55.73 57.05 1u5d s ARG 186 Cb 0.03 -1.78 -0.06 0.00 -0.57 0.00 0.00 34.95 32.56 1u5d s ARG 186 CO -0.03 -2.17 0.76 0.95 -1.08 0.00 0.00 175.30 173.72 1u5d s THR 187 N -2.11 4.79 -0.09 4.99 -4.23 -1.26 -4.53 115.64 113.20 1u5d s THR 187 Ca 0.74 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.87 1u5d s THR 187 Cb -0.29 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 69.84 1u5d s THR 187 CO 0.50 -0.50 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.64 1u5d s TYR 188 N -2.35 1.67 -0.13 3.99 1.51 -0.18 -5.00 117.35 116.86 1u5d s TYR 188 Ca 0.51 -0.73 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1u5d s TYR 188 Cb -0.10 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1u5d s TYR 188 CO 0.31 -0.40 -0.15 -1.21 -1.11 0.00 0.00 175.55 172.99 1u5d s GLU 189 N 0.98 3.31 0.12 -0.62 2.02 -1.26 -0.38 118.70 122.87 1u5d s GLU 189 Ca -0.08 -0.72 0.06 0.00 0.02 0.00 0.00 54.97 54.24 1u5d s GLU 189 Cb -0.15 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1u5d s GLU 189 CO -0.00 0.18 -0.14 -0.06 0.02 0.00 0.00 175.26 175.26 1u5d s PHE 190 N 0.43 1.38 -0.08 1.61 0.40 -0.20 -1.36 117.98 120.16 1u5d s PHE 190 Ca -0.11 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1u5d s PHE 190 Cb -0.16 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.66 1u5d s PHE 190 CO 0.05 0.14 -0.14 0.99 0.70 0.00 0.00 175.22 176.96 1u5d s THR 191 N -2.25 1.30 0.65 0.64 2.01 0.36 -1.64 115.64 116.70 1u5d s THR 191 Ca 0.09 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1u5d s THR 191 Cb -0.04 -1.18 0.08 0.00 0.01 0.00 0.00 72.50 71.38 1u5d s THR 191 CO 0.03 0.39 0.90 0.00 -0.69 0.00 0.00 174.62 175.25 1u5d s ALA 192 N 0.69 3.80 0.04 7.40 0.00 0.34 -0.91 121.76 133.12 1u5d s ALA 192 Ca -0.14 -1.55 0.33 0.00 0.00 0.00 0.00 51.96 50.60 1u5d s ALA 192 Cb -0.16 -2.04 1.31 0.00 0.00 0.00 0.00 23.12 22.23 1u5d s ALA 192 CO 0.03 -1.14 1.95 1.79 0.00 0.00 0.00 175.76 178.40 1u5d h THR 193 N -0.26 0.00 -3.10 0.00 1.35 -1.87 -3.46 112.91 105.57 1u5d h THR 193 Ca -0.39 -0.51 0.02 0.00 -0.55 0.00 0.00 66.41 64.98 1u5d h THR 193 Cb 1.28 1.50 -0.08 0.00 -1.73 0.00 0.00 68.15 69.12 1u5d h THR 193 CO 0.46 0.00 0.17 -0.94 -0.25 0.00 0.00 175.52 174.96 1u5d s SER 194 N -5.62 -0.32 0.30 5.36 1.04 -1.26 -5.01 113.70 108.19 1u5d s SER 194 Ca 0.02 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1u5d s SER 194 Cb 0.09 0.66 0.46 0.00 0.10 0.00 0.00 66.02 67.33 1u5d s SER 194 CO 0.54 -1.20 1.94 -0.65 0.98 0.00 0.00 173.24 174.86 1u5d h PRO 195 N 2.05 1.00 -0.70 4.02 0.11 -1.90 -1.92 132.00 134.67 1u5d h PRO 195 Ca -0.25 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1u5d h PRO 195 Cb 1.27 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1u5d h PRO 195 CO 0.30 0.71 0.20 0.00 -0.21 0.00 0.00 178.00 179.00 1u5d h ALA 196 N 1.46 1.02 -0.49 -0.75 0.00 -1.96 -0.46 119.26 118.09 1u5d h ALA 196 Ca 0.27 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1u5d h ALA 196 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1u5d h ALA 196 CO -0.05 0.65 -0.21 0.93 0.00 0.00 0.00 179.25 180.57 1u5d h GLU 197 N 1.05 1.00 -0.36 0.00 4.39 -1.87 -0.95 114.58 117.85 1u5d h GLU 197 Ca 0.23 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1u5d h GLU 197 Cb 0.32 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1u5d h GLU 197 CO -0.00 1.11 0.19 0.00 -1.16 0.00 0.00 179.01 179.14 1u5d h ALA 198 N 0.87 0.44 -0.80 3.43 0.00 -1.05 -0.29 119.26 121.87 1u5d h ALA 198 Ca 0.11 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1u5d h ALA 198 Cb 0.79 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1u5d h ALA 198 CO 0.07 -0.17 0.53 0.00 0.00 0.00 0.00 179.25 179.67 1u5d h ARG 199 N 0.39 0.98 -0.33 0.00 3.08 -0.87 -0.34 114.38 117.30 1u5d h ARG 199 Ca 0.15 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1u5d h ARG 199 Cb 0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1u5d h ARG 199 CO -0.09 0.65 -0.45 0.22 -1.07 0.00 0.00 179.97 179.23 1u5d h ASP 200 N 1.01 0.96 -0.20 7.04 -0.00 -0.50 0.03 116.42 124.76 1u5d h ASP 200 Ca 0.31 -0.50 0.04 0.00 -0.00 0.00 0.00 57.03 56.89 1u5d h ASP 200 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 39.02 1u5d h ASP 200 CO -0.09 1.27 -0.08 -0.50 -0.00 0.00 0.00 179.24 179.85 1u5d h TRP 201 N 0.67 -0.18 -0.26 0.28 4.06 -0.62 0.22 115.95 120.12 1u5d h TRP 201 Ca 0.04 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1u5d h TRP 201 Cb 1.05 0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.30 1u5d h TRP 201 CO 0.07 -0.12 0.15 0.28 -3.56 0.00 0.00 178.44 175.25 1u5d h VAL 202 N -0.05 1.11 -0.50 1.49 2.07 -0.93 -1.47 116.25 117.97 1u5d h VAL 202 Ca 0.10 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1u5d h VAL 202 Cb 0.20 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1u5d h VAL 202 CO -0.23 0.11 0.25 0.44 0.02 0.00 0.00 177.57 178.16 1u5d h ASP 203 N 0.31 0.65 -0.35 0.57 3.32 -0.85 0.15 116.42 120.23 1u5d h ASP 203 Ca 0.09 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1u5d h ASP 203 Cb 0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1u5d h ASP 203 CO -0.02 0.59 0.04 1.56 -1.72 0.00 0.00 179.24 179.69 1u5d h GLN 204 N 0.67 0.60 -0.39 3.56 1.08 -0.85 -2.12 115.11 117.67 1u5d h GLN 204 Ca 0.17 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1u5d h GLN 204 Cb 0.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1u5d h GLN 204 CO -0.02 0.69 -0.22 0.82 -0.95 0.00 0.00 178.83 179.15 1u5d h ILE 205 N 0.43 1.27 -0.93 2.54 2.04 -1.15 -2.85 117.51 118.86 1u5d h ILE 205 Ca 0.10 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1u5d h ILE 205 Cb 0.39 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1u5d h ILE 205 CO 0.01 0.44 0.59 -1.28 0.00 0.00 0.00 178.15 177.91 1u5d h SER 206 N 0.68 1.09 -0.67 1.72 0.87 -0.52 -0.02 113.55 116.70 1u5d h SER 206 Ca 0.10 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1u5d h SER 206 Cb 0.73 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1u5d h SER 206 CO 0.06 0.81 0.27 0.15 -0.53 0.00 0.00 176.83 177.58 1u5d h PHE 207 N 1.27 1.01 -0.51 2.24 3.57 -1.21 -2.06 116.94 121.25 1u5d h PHE 207 Ca 0.34 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1u5d h PHE 207 Cb -0.10 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.31 1u5d h PHE 207 CO 0.00 0.79 0.08 -0.07 -2.23 0.00 0.00 178.31 176.88 1u5d h LEU 208 N 0.94 0.75 -0.61 0.59 3.38 -1.12 -2.81 115.31 116.43 1u5d h LEU 208 Ca 0.22 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1u5d h LEU 208 Cb 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1u5d h LEU 208 CO -0.02 0.77 -0.13 -0.07 0.09 0.00 0.00 178.44 179.08 1u5d h LEU 209 N 0.76 0.00 -2.55 1.67 3.38 -0.42 -3.04 115.31 115.11 1u5d h LEU 209 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1u5d h LEU 209 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1u5d h LEU 209 CO 0.01 0.13 0.12 0.11 0.09 0.00 0.00 178.44 178.90 1u5d h LYS 210 N 0.00 0.00 0.00 1.13 1.57 -1.11 -1.65 116.57 116.51 1u5d h LYS 210 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1u5d h LYS 210 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1u5d h LYS 210 CO 0.02 0.00 -1.40 -0.25 -0.57 0.00 0.00 179.45 177.25 1u5d n ASP 211 N -3.28 3.40 0.00 0.86 8.00 -1.25 -5.14 116.55 119.14 1u5d n ASP 211 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1u5d n ASP 211 Cb 0.20 0.93 0.00 0.00 -0.02 0.00 0.00 41.12 42.22 1u5d n ASP 211 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99