#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 -3.07 1.61 0.02 -2.03 -3.43 113.55 106.65 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 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1u5d h SER 107 CO 0.00 0.00 0.76 -0.69 -1.14 0.00 0.00 176.83 175.76 1u5d s VAL 108 N -3.19 4.50 -0.12 2.27 1.01 -1.26 -3.53 120.40 120.08 1u5d s VAL 108 Ca 0.08 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.75 1u5d s VAL 108 Cb 0.07 -4.17 -0.26 0.00 0.00 0.00 0.00 36.38 32.03 1u5d s VAL 108 CO 0.66 -0.09 0.42 0.40 0.00 0.00 0.00 175.10 176.48 1u5d h ILE 109 N 5.29 0.80 -2.22 2.22 1.08 -1.04 -3.49 117.51 120.15 1u5d h ILE 109 Ca -0.27 -2.34 -0.07 0.00 -0.39 0.00 0.00 64.86 61.79 1u5d h ILE 109 Cb 1.11 2.53 -0.20 0.00 -3.07 0.00 0.00 36.82 37.19 1u5d h ILE 109 CO 0.93 0.75 0.07 -0.75 -0.69 0.00 0.00 178.15 178.46 1u5d s LYS 110 N -2.51 0.91 0.05 2.37 2.20 -1.05 -5.02 119.74 116.69 1u5d s LYS 110 Ca -0.22 0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 55.60 1u5d s LYS 110 Cb 0.06 0.43 0.02 0.00 -1.51 0.00 0.00 37.83 36.83 1u5d s LYS 110 CO 0.75 -0.24 0.32 1.14 -0.36 0.00 0.00 175.35 176.96 1u5d s GLN 111 N -0.80 0.85 0.00 4.03 -2.07 -1.26 -0.89 119.66 119.52 1u5d s GLN 111 Ca -0.08 -0.51 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1u5d s GLN 111 Cb -0.02 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 1u5d s GLN 111 CO 0.07 -0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1u5d n GLY 112 N 0.49 2.26 3.75 2.60 0.00 -0.15 -5.00 105.19 109.14 1u5d n GLY 112 Ca -0.18 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 3.43 0.08 1.61 1.51 -1.26 -1.05 117.35 119.68 1u5d s TYR 113 Ca 0.00 1.52 0.02 0.00 -1.01 0.00 0.00 57.07 57.60 1u5d s TYR 113 Cb 0.00 -3.41 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 1u5d s TYR 113 CO 0.00 -1.06 -0.07 -0.51 -1.11 0.00 0.00 175.55 172.80 1u5d s LEU 114 N -0.90 2.44 -0.04 -1.29 1.43 -0.73 -4.62 118.68 114.98 1u5d s LEU 114 Ca 0.49 -0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 1u5d s LEU 114 Cb -0.33 -0.09 -0.05 0.00 0.03 0.00 0.00 46.19 45.74 1u5d s LEU 114 CO 0.41 -0.40 0.39 -1.61 0.23 0.00 0.00 176.35 175.37 1u5d s GLU 115 N -3.25 3.98 -0.06 1.70 2.02 -0.01 -0.64 118.70 122.44 1u5d s GLU 115 Ca 0.06 0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.44 1u5d s GLU 115 Cb 0.01 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1u5d s GLU 115 CO -0.03 0.59 -0.16 0.21 0.02 0.00 0.00 175.26 175.89 1u5d s LYS 116 N -0.72 2.65 -0.03 1.61 2.20 0.48 -0.74 119.74 125.19 1u5d s LYS 116 Ca 0.23 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 1u5d s LYS 116 Cb -0.16 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1u5d s LYS 116 CO 0.12 0.52 1.01 0.21 -0.36 0.00 0.00 175.35 176.85 1u5d s LYS 117 N -0.48 4.51 0.86 4.03 2.20 -0.21 -1.17 119.74 129.49 1u5d s LYS 117 Ca 0.06 1.44 -0.12 0.00 -0.36 0.00 0.00 55.97 56.99 1u5d s LYS 117 Cb -0.12 -3.48 0.11 0.00 -1.51 0.00 0.00 37.83 32.83 1u5d s LYS 117 CO 0.02 -0.15 1.13 -1.54 -0.36 0.00 0.00 175.35 174.44 1u5d s SER 118 N 1.05 3.96 0.36 1.43 1.04 0.10 -4.73 113.70 116.92 1u5d s SER 118 Ca 0.52 1.07 -0.25 0.00 0.48 0.00 0.00 55.95 57.76 1u5d s SER 118 Cb -0.21 -1.70 -0.12 0.00 0.10 0.00 0.00 66.02 64.09 1u5d s SER 118 CO 0.25 -2.28 0.90 1.17 0.98 0.00 0.00 173.24 174.26 1u5d n LYS 119 N -3.60 1.15 -2.43 4.02 4.81 -1.26 -3.32 118.16 117.52 1u5d n LYS 119 Ca 0.07 0.41 -0.41 0.00 -0.87 0.00 0.00 58.31 57.51 1u5d n LYS 119 Cb 0.58 -1.83 -0.04 0.00 0.02 0.00 0.00 35.03 33.77 1u5d n LYS 119 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1u5d s ASP 120 N -0.72 7.19 0.09 3.14 -1.08 -1.26 -1.55 116.67 122.47 1u5d s ASP 120 Ca 0.61 2.24 -0.02 0.00 -0.52 0.00 0.00 52.55 54.87 1u5d s ASP 120 Cb -0.63 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.17 1u5d s ASP 120 CO 0.58 -0.25 0.03 -1.00 0.52 0.00 0.00 175.17 175.05 1u5d s HIS 121 N -0.63 0.65 0.37 -5.34 3.76 -1.26 -4.89 115.29 107.94 1u5d s HIS 121 Ca 0.48 -1.11 0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1u5d s HIS 121 Cb -0.32 -0.40 0.77 0.00 1.11 0.00 0.00 32.58 33.74 1u5d s HIS 121 CO 0.39 -0.46 1.96 0.77 -0.85 0.00 0.00 174.74 176.54 1u5d h SER 122 N 2.98 0.63 -3.59 1.40 0.02 -1.99 -3.39 113.55 109.62 1u5d h SER 122 Ca -0.34 0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.26 1u5d h SER 122 Cb 1.17 -0.13 -0.32 0.00 0.14 0.00 0.00 62.40 63.26 1u5d h SER 122 CO 0.62 0.40 -0.75 -0.36 -1.14 0.00 0.00 176.83 175.60 1u5d s PHE 123 N -5.65 0.43 -1.85 3.45 0.40 -1.26 -4.88 117.98 108.63 1u5d s PHE 123 Ca -0.10 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1u5d s PHE 123 Cb 0.19 -0.42 0.00 0.00 0.51 0.00 0.00 43.02 43.30 1u5d s PHE 123 CO 0.77 -0.11 0.00 1.19 0.70 0.00 0.00 175.22 177.77 1u5d n PHE 124 N 3.81 -0.74 -2.75 0.36 0.99 -1.26 -5.00 117.46 112.87 1u5d n PHE 124 Ca -0.23 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.02 1u5d n PHE 124 Cb 0.52 -3.72 0.09 0.00 -1.00 0.00 0.00 39.48 35.37 1u5d n PHE 124 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1u5d n GLY 125 N -0.81 1.13 3.80 1.37 0.00 -1.26 -4.62 105.19 104.80 1u5d n GLY 125 Ca -0.23 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.43 1u5d n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5d n SER 126 N -2.72 -4.33 -4.87 1.61 7.64 -0.60 -4.80 113.62 105.55 1u5d n SER 126 Ca 0.15 -0.74 -0.33 0.00 1.01 0.00 0.00 58.87 58.97 1u5d n SER 126 Cb 0.56 -4.18 -0.05 0.00 -1.01 0.00 0.00 64.21 59.52 1u5d n SER 126 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u5d s GLU 127 N -6.40 3.79 -0.25 1.43 2.02 -1.26 -4.67 118.70 113.36 1u5d s GLU 127 Ca 0.50 0.22 -0.22 0.00 0.02 0.00 0.00 54.97 55.49 1u5d s GLU 127 Cb -0.24 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 1u5d s GLU 127 CO 0.80 0.42 0.70 -1.58 0.02 0.00 0.00 175.26 175.63 1u5d s TRP 128 N -1.65 3.29 -0.13 1.61 0.52 -1.26 0.01 118.94 121.33 1u5d s TRP 128 Ca 0.42 0.94 0.02 0.00 0.02 0.00 0.00 56.10 57.49 1u5d s TRP 128 Cb -0.12 -2.92 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 1u5d s TRP 128 CO 0.21 -0.35 -0.17 -0.65 0.02 0.00 0.00 176.95 176.00 1u5d s GLN 129 N 2.62 2.54 0.15 4.98 -0.21 -0.31 -4.90 119.66 124.53 1u5d s GLN 129 Ca 0.29 -0.67 -0.31 0.00 0.02 0.00 0.00 55.36 54.70 1u5d s GLN 129 Cb -0.15 -2.16 -0.08 0.00 1.00 0.00 0.00 33.01 31.61 1u5d s GLN 129 CO 0.08 -0.11 1.38 0.21 -2.12 0.00 0.00 175.29 174.74 1u5d s LYS 130 N 1.09 4.33 0.01 2.91 2.20 -1.26 -0.39 119.74 128.63 1u5d s LYS 130 Ca -0.03 2.10 -0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1u5d s LYS 130 Cb -0.14 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1u5d s LYS 130 CO -0.05 -0.40 -0.01 1.03 -0.36 0.00 0.00 175.35 175.55 1u5d s ARG 131 N 0.71 0.16 -0.32 4.03 1.81 0.19 -4.80 118.95 120.73 1u5d s ARG 131 Ca 0.63 -0.31 -0.23 0.00 -1.72 0.00 0.00 55.73 54.11 1u5d s ARG 131 Cb -0.38 0.06 -0.00 0.00 -0.45 0.00 0.00 34.95 34.18 1u5d s ARG 131 CO 0.33 -0.03 0.74 -0.46 -0.68 0.00 0.00 175.30 175.21 1u5d s TRP 132 N -0.74 3.19 -0.00 -0.53 -0.11 0.34 -1.77 118.94 119.31 1u5d s TRP 132 Ca -0.08 0.69 0.03 0.00 1.22 0.00 0.00 56.10 57.96 1u5d s TRP 132 Cb -0.05 -3.19 -0.03 0.00 -1.50 0.00 0.00 33.47 28.69 1u5d s TRP 132 CO -0.00 -0.58 -0.07 0.00 -4.62 0.00 0.00 176.95 171.68 1u5d s VAL 134 N -0.97 0.84 -0.13 0.00 1.01 0.67 -0.98 120.40 120.84 1u5d s VAL 134 Ca 0.16 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1u5d s VAL 134 Cb -0.11 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1u5d s VAL 134 CO 0.07 0.27 -0.20 0.54 0.00 0.00 0.00 175.10 175.78 1u5d s VAL 135 N 0.43 1.89 0.43 2.92 0.11 -0.07 -1.30 120.40 124.82 1u5d s VAL 135 Ca -0.07 -0.88 0.06 0.00 -2.93 0.00 0.00 61.98 58.15 1u5d s VAL 135 Cb -0.11 -1.68 -0.05 0.00 -1.53 0.00 0.00 36.38 33.00 1u5d s VAL 135 CO 0.01 0.52 0.10 -0.44 -3.33 0.00 0.00 175.10 171.96 1u5d s SER 136 N 0.80 4.17 -0.10 3.54 0.01 -0.09 -0.45 113.70 121.59 1u5d s SER 136 Ca -0.08 -1.28 -0.36 0.00 1.31 0.00 0.00 55.95 55.53 1u5d s SER 136 Cb -0.16 -0.27 -0.13 0.00 0.21 0.00 0.00 66.02 65.67 1u5d s SER 136 CO -0.00 -0.58 1.77 0.54 0.41 0.00 0.00 173.24 175.38 1u5d n ARG 137 N -1.16 1.82 -0.86 12.44 1.74 -1.23 -1.54 116.66 127.87 1u5d n ARG 137 Ca -0.05 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1u5d n ARG 137 Cb 0.66 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 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 4.09 0.58 3.19 -0.13 0.00 -1.26 -4.96 105.19 106.71 1u5d n GLY 138 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.22 -0.07 0.99 2.96 -0.59 -2.03 118.68 120.15 1u5d s LEU 139 Ca 0.00 0.73 0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1u5d s LEU 139 Cb 0.00 1.11 -0.01 0.00 0.50 0.00 0.00 46.19 47.80 1u5d s LEU 139 CO 0.00 -0.17 -0.24 0.12 -1.32 0.00 0.00 176.35 174.74 1u5d s PHE 140 N 1.13 2.42 0.07 5.38 5.36 -0.02 -0.91 117.98 131.41 1u5d s PHE 140 Ca -0.08 -0.84 -0.06 0.00 -0.96 0.00 0.00 56.93 54.99 1u5d s PHE 140 Cb -0.08 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1u5d s PHE 140 CO -0.09 -0.30 0.12 1.52 -1.46 0.00 0.00 175.22 175.01 1u5d s TYR 141 N 0.07 0.25 0.04 10.12 -0.85 -0.42 -0.85 117.35 125.72 1u5d s TYR 141 Ca -0.10 -0.69 -0.20 0.00 -0.52 0.00 0.00 57.07 55.56 1u5d s TYR 141 Cb -0.15 -0.16 0.04 0.00 0.38 0.00 0.00 41.96 42.07 1u5d s TYR 141 CO 0.06 -0.47 0.45 1.52 -1.52 0.00 0.00 175.55 175.59 1u5d s TYR 142 N -3.63 -0.33 0.16 -3.49 -0.85 -0.71 -0.24 117.35 108.27 1u5d s TYR 142 Ca 0.04 0.34 0.05 0.00 -0.52 0.00 0.00 57.07 56.97 1u5d s TYR 142 Cb 0.05 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 1u5d s TYR 142 CO -0.09 -0.59 -0.10 0.71 -1.52 0.00 0.00 175.55 173.96 1u5d s TYR 143 N -2.37 1.32 0.20 -3.49 1.51 0.16 -0.06 117.35 114.62 1u5d s TYR 143 Ca -0.06 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.15 1u5d s TYR 143 Cb -0.01 -0.67 0.21 0.00 -0.11 0.00 0.00 41.96 41.38 1u5d s TYR 143 CO -0.01 0.10 1.81 0.00 -1.11 0.00 0.00 175.55 176.33 1u5d h ALA 144 N 2.74 0.85 -2.87 3.71 0.00 -1.86 0.97 119.26 122.81 1u5d h ALA 144 Ca -0.37 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1u5d h ALA 144 Cb 1.19 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1u5d h ALA 144 CO 0.63 0.05 -0.08 0.54 0.00 0.00 0.00 179.25 180.40 1u5d s ASN 145 N -5.60 0.08 0.50 0.00 2.20 -1.26 -4.10 114.94 106.75 1u5d s ASN 145 Ca -0.13 -1.03 0.15 0.00 -0.94 0.00 0.00 52.86 50.91 1u5d s ASN 145 Cb 0.16 0.63 1.19 0.00 -2.00 0.00 0.00 41.25 41.22 1u5d s ASN 145 CO 0.76 -1.23 2.12 -0.08 -2.94 0.00 0.00 177.10 175.73 1u5d h GLU 146 N 2.19 0.06 -0.63 3.55 4.22 -1.92 -1.19 114.58 120.87 1u5d h GLU 146 Ca -0.27 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.17 1u5d h GLU 146 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1u5d h GLU 146 CO 0.36 0.06 0.00 1.63 -2.18 0.00 0.00 179.01 178.88 1u5d n LYS 147 N -4.50 2.66 -1.70 1.92 4.76 -1.26 -4.97 118.16 115.07 1u5d n LYS 147 Ca -0.02 -2.56 -0.38 0.00 -2.87 0.00 0.00 58.31 52.48 1u5d n LYS 147 Cb 0.11 -1.56 0.05 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 1.62 1.95 0.14 4.39 7.64 -0.45 -4.92 113.62 123.99 1u5d n SER 148 Ca 0.23 0.88 0.02 0.00 1.01 0.00 0.00 58.87 61.01 1u5d n SER 148 Cb 0.62 -1.52 0.05 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.86 0.00 -4.09 1.43 1.57 -1.93 -3.46 116.57 110.95 1u5d h LYS 149 Ca -0.50 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.00 1u5d h LYS 149 Cb 1.33 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.37 1u5d h LYS 149 CO 0.54 0.54 -0.74 -1.14 -0.57 0.00 0.00 179.45 178.08 1u5d s GLN 150 N -3.02 0.26 0.54 3.15 0.74 -1.26 -5.14 119.66 114.94 1u5d s GLN 150 Ca 0.03 -0.17 -0.20 0.00 0.05 0.00 0.00 55.36 55.07 1u5d s GLN 150 Cb 0.08 -0.22 -0.05 0.00 1.10 0.00 0.00 33.01 33.91 1u5d s GLN 150 CO 0.74 0.06 1.18 -2.14 -0.55 0.00 0.00 175.29 174.58 1u5d s PRO 151 N -0.23 3.31 0.30 1.67 0.02 -1.26 -4.70 135.00 134.10 1u5d s PRO 151 Ca -0.00 1.76 0.09 0.00 0.02 0.00 0.00 61.00 62.86 1u5d s PRO 151 Cb -0.02 -2.09 0.45 0.00 0.02 0.00 0.00 34.50 32.86 1u5d s PRO 151 CO -0.00 -0.92 1.68 0.87 -0.33 0.00 0.00 177.00 178.30 1u5d h LYS 152 N 1.31 0.11 -2.08 5.54 1.79 -0.82 -3.48 116.57 118.93 1u5d h LYS 152 Ca -0.50 -0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.06 1u5d h LYS 152 Cb 1.27 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.77 1u5d h LYS 152 CO 0.57 0.59 0.57 0.20 -1.08 0.00 0.00 179.45 180.30 1u5d s GLY 153 N -4.34 -0.41 0.02 3.86 0.00 -1.16 -5.03 107.32 100.26 1u5d s GLY 153 Ca -0.03 1.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 1u5d s GLY 153 CO 0.76 0.35 0.03 -0.51 0.00 0.00 0.00 173.10 173.73 1u5d s THR 154 N -2.95 0.11 -0.08 0.90 -4.23 -1.26 -1.73 115.64 106.39 1u5d s THR 154 Ca 0.07 -0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 59.52 1u5d s THR 154 Cb -0.01 -0.39 0.04 0.00 1.34 0.00 0.00 72.50 73.48 1u5d s THR 154 CO -0.07 -0.49 0.42 0.72 -0.54 0.00 0.00 174.62 174.66 1u5d s PHE 155 N -1.58 -0.38 0.20 3.99 -0.12 -0.03 -5.00 117.98 115.06 1u5d s PHE 155 Ca -0.14 0.78 -0.30 0.00 -0.05 0.00 0.00 56.93 57.22 1u5d s PHE 155 Cb -0.08 0.17 -0.08 0.00 -0.63 0.00 0.00 43.02 42.40 1u5d s PHE 155 CO -0.01 -0.35 1.13 -0.51 -0.05 0.00 0.00 175.22 175.43 1u5d s LEU 156 N -0.63 4.49 0.00 -1.99 1.43 -1.26 -0.84 118.68 119.88 1u5d s LEU 156 Ca -0.07 2.17 0.26 0.00 -1.03 0.00 0.00 54.13 55.46 1u5d s LEU 156 Cb -0.04 -3.61 0.75 0.00 0.03 0.00 0.00 46.19 43.33 1u5d s LEU 156 CO 0.03 -0.25 1.57 2.30 0.23 0.00 0.00 176.35 180.23 1u5d n ILE 157 N 2.17 0.00 -1.76 -0.59 -5.35 -0.86 -4.91 119.36 108.06 1u5d n ILE 157 Ca 0.02 -0.07 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1u5d n ILE 157 Cb 0.45 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.56 1u5d n ILE 157 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1u5d s LYS 158 N -2.71 4.12 0.00 6.28 -2.85 -1.26 -1.35 119.74 121.97 1u5d s LYS 158 Ca 0.19 2.59 0.00 0.00 -1.00 0.00 0.00 55.97 57.75 1u5d s LYS 158 Cb 0.19 -3.05 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 1u5d s LYS 158 CO 0.58 -0.69 0.00 0.41 0.10 0.00 0.00 175.35 175.75 1u5d n GLY 159 N 2.97 2.52 3.88 0.59 0.00 -1.26 -5.05 105.19 108.83 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 -2.65 3.50 0.17 1.61 1.51 -0.46 -4.33 117.35 116.71 1u5d s TYR 160 Ca 0.00 1.05 0.10 0.00 -1.01 0.00 0.00 57.07 57.21 1u5d s TYR 160 Cb 0.00 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1u5d s TYR 160 CO 0.00 -0.20 -0.21 -1.12 -1.11 0.00 0.00 175.55 172.91 1u5d s SER 161 N -3.40 2.97 0.06 2.29 0.01 0.79 -4.95 113.70 111.46 1u5d s SER 161 Ca 0.51 -0.85 0.06 0.00 1.31 0.00 0.00 55.95 56.98 1u5d s SER 161 Cb -0.10 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1u5d s SER 161 CO 0.35 0.03 -0.16 0.54 0.41 0.00 0.00 173.24 174.42 1u5d s VAL 162 N -1.84 1.28 -0.21 3.43 0.11 -1.26 -0.99 120.40 120.92 1u5d s VAL 162 Ca 0.17 -1.18 -0.28 0.00 -2.93 0.00 0.00 61.98 57.76 1u5d s VAL 162 Cb -0.07 -1.17 0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1u5d s VAL 162 CO 0.08 -0.03 0.99 0.00 -3.33 0.00 0.00 175.10 172.81 1u5d s ARG 163 N -1.40 0.58 0.40 1.54 1.70 -0.80 -4.97 118.95 116.01 1u5d s ARG 163 Ca 0.02 0.37 -0.27 0.00 -0.47 0.00 0.00 55.73 55.38 1u5d s ARG 163 Cb -0.09 0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 34.47 1u5d s ARG 163 CO 0.02 -0.14 1.45 -1.64 -1.08 0.00 0.00 175.30 173.92 1u5d s MET 164 N -0.49 3.96 -0.43 3.89 -1.94 -1.26 -0.77 119.30 122.27 1u5d s MET 164 Ca -0.00 2.49 0.04 0.00 -1.71 0.00 0.00 55.69 56.52 1u5d s MET 164 Cb -0.03 -2.85 0.17 0.00 2.01 0.00 0.00 34.83 34.13 1u5d s MET 164 CO -0.01 -0.62 0.42 0.00 -0.01 0.00 0.00 175.02 174.80 1u5d s ALA 165 N -1.15 0.42 -2.00 3.03 0.00 -0.33 -4.83 121.76 116.89 1u5d s ALA 165 Ca 0.56 -1.83 0.12 0.00 0.00 0.00 0.00 51.96 50.80 1u5d s ALA 165 Cb -0.45 -1.88 0.70 0.00 0.00 0.00 0.00 23.12 21.48 1u5d s ALA 165 CO 0.60 -2.06 1.27 -0.35 0.00 0.00 0.00 175.76 175.23 1u5d n PRO 166 N 3.07 0.77 -0.39 0.00 -0.04 -1.26 -2.62 135.00 134.53 1u5d n PRO 166 Ca 0.25 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 1u5d n PRO 166 Cb 0.49 -1.24 0.24 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.74 0.84 0.42 0.54 8.25 -1.26 -4.46 115.22 118.81 1u5d n HIS 167 Ca 0.09 -0.78 0.13 0.00 -0.26 0.00 0.00 57.72 56.90 1u5d n HIS 167 Cb 0.04 -0.25 0.49 0.00 1.12 0.00 0.00 29.99 31.39 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 1.89 0.00 -8.24 2.41 3.38 -1.85 -3.45 115.31 109.44 1u5d h LEU 168 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1u5d h LEU 168 Cb 1.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 1u5d h LEU 168 CO 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.66 1u5d s ARG 169 N -3.32 1.75 -0.01 1.13 1.70 -1.26 -5.09 118.95 113.85 1u5d s ARG 169 Ca 0.05 -1.36 0.10 0.00 -0.47 0.00 0.00 55.73 54.05 1u5d s ARG 169 Cb 0.10 0.50 -0.13 0.00 -0.57 0.00 0.00 34.95 34.85 1u5d s ARG 169 CO 0.48 -0.75 0.34 0.54 -1.08 0.00 0.00 175.30 174.83 1u5d n ARG 170 N -0.45 2.37 -0.91 3.89 1.74 -1.26 -4.71 116.66 117.33 1u5d n ARG 170 Ca -0.02 -0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 56.98 1u5d n ARG 170 Cb 0.61 -1.08 0.02 0.00 -1.02 0.00 0.00 32.46 31.00 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 0.21 0.32 0.55 3.85 -1.26 -4.92 116.55 113.82 1u5d n ASP 171 Ca 0.00 -1.18 0.19 0.00 -0.71 0.00 0.00 54.79 53.10 1u5d n ASP 171 Cb 0.20 -0.11 1.05 0.00 -1.35 0.00 0.00 41.12 40.91 1u5d n ASP 171 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1u5d h SER 172 N -0.11 0.00 0.65 -1.12 4.64 -2.02 -1.84 113.55 113.74 1u5d h SER 172 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1u5d h SER 172 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1u5d h SER 172 CO 0.06 0.01 -0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1u5d n LYS 173 N -3.33 0.35 0.18 4.77 4.01 -1.26 -3.77 118.16 119.11 1u5d n LYS 173 Ca -0.03 -0.00 0.18 0.00 -0.51 0.00 0.00 58.31 57.95 1u5d n LYS 173 Cb 0.11 -1.50 0.81 0.00 -0.51 0.00 0.00 35.03 33.94 1u5d n LYS 173 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1u5d h LYS 174 N 0.01 0.00 0.00 1.97 2.10 -1.61 0.06 116.57 119.10 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 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 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 -3.71 0.28 -0.29 0.07 -0.58 -1.25 -2.24 120.64 112.92 1u5d n GLU 175 Ca 0.03 0.09 0.09 0.00 -0.42 0.00 0.00 57.16 56.95 1u5d n GLU 175 Cb 0.43 -1.50 0.24 0.00 -0.57 0.00 0.00 31.44 30.04 1u5d n GLU 175 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1u5d n SER 176 N -1.30 3.50 -4.85 1.62 7.64 0.01 -4.24 113.62 116.01 1u5d n SER 176 Ca 0.10 -2.05 -0.38 0.00 1.01 0.00 0.00 58.87 57.55 1u5d n SER 176 Cb 0.17 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.06 0.72 0.04 0.00 -0.12 -0.49 -1.19 117.98 115.88 1u5d s PHE 178 Ca 0.21 -1.04 -0.02 0.00 -0.05 0.00 0.00 56.93 56.03 1u5d s PHE 178 Cb -0.15 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.95 1u5d s PHE 178 CO 0.10 -0.70 -0.01 -1.83 -0.05 0.00 0.00 175.22 172.73 1u5d s GLU 179 N -4.05 0.56 -0.17 1.99 -1.05 0.05 -1.07 118.70 114.96 1u5d s GLU 179 Ca 0.26 -1.04 -0.01 0.00 -0.15 0.00 0.00 54.97 54.03 1u5d s GLU 179 Cb 0.05 0.20 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1u5d s GLU 179 CO 0.06 -0.11 -0.13 -0.51 0.95 0.00 0.00 175.26 175.52 1u5d s LEU 180 N -2.55 2.59 0.16 1.83 1.43 -0.13 -1.90 118.68 120.11 1u5d s LEU 180 Ca 0.01 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1u5d s LEU 180 Cb 0.03 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1u5d s LEU 180 CO -0.08 0.07 -0.06 0.42 0.23 0.00 0.00 176.35 176.93 1u5d s THR 181 N 0.90 0.99 -0.04 5.49 -4.23 -0.16 -1.26 115.64 117.33 1u5d s THR 181 Ca -0.03 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 1u5d s THR 181 Cb -0.15 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1u5d s THR 181 CO -0.01 -0.65 0.20 -0.55 -0.54 0.00 0.00 174.62 173.08 1u5d s SER 182 N -3.17 -0.13 0.65 3.99 0.15 -1.26 -0.15 113.70 113.77 1u5d s SER 182 Ca 0.19 0.17 0.41 0.00 0.70 0.00 0.00 55.95 57.42 1u5d s SER 182 Cb 0.04 0.34 2.27 0.00 -1.71 0.00 0.00 66.02 66.96 1u5d s SER 182 CO 0.02 -0.23 2.34 1.56 1.20 0.00 0.00 173.24 178.13 1u5d h GLN 183 N 5.02 0.00 0.00 5.44 4.20 -1.99 -3.33 115.11 124.45 1u5d h GLN 183 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1u5d h GLN 183 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1u5d h GLN 183 CO 0.39 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.15 1u5d n ASP 184 N -3.28 0.00 -4.32 1.46 3.85 -1.26 -5.10 116.55 107.90 1u5d n ASP 184 Ca -0.03 -1.00 -0.17 0.00 -0.71 0.00 0.00 54.79 52.88 1u5d n ASP 184 Cb 0.08 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.75 1u5d n ASP 184 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1u5d s ARG 185 N 0.00 1.29 0.66 0.11 1.81 -1.25 -5.13 118.95 116.44 1u5d s ARG 185 Ca 0.00 -1.62 -0.17 0.00 -1.72 0.00 0.00 55.73 52.22 1u5d s ARG 185 Cb 0.00 -0.70 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 1u5d s ARG 185 CO 0.00 -0.03 1.20 -0.98 -0.68 0.00 0.00 175.30 174.82 1u5d s ARG 186 N -3.81 2.57 0.45 3.54 1.70 -1.26 -4.20 118.95 117.95 1u5d s ARG 186 Ca 0.25 1.77 -0.20 0.00 -0.47 0.00 0.00 55.73 57.08 1u5d s ARG 186 Cb 0.04 -1.89 -0.10 0.00 -0.57 0.00 0.00 34.95 32.44 1u5d s ARG 186 CO 0.07 -1.50 0.97 0.95 -1.08 0.00 0.00 175.30 174.71 1u5d s THR 187 N -1.82 4.30 -0.12 4.99 -4.23 -1.26 -4.64 115.64 112.85 1u5d s THR 187 Ca 0.75 1.38 0.02 0.00 -1.18 0.00 0.00 61.69 62.66 1u5d s THR 187 Cb -0.29 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1u5d s THR 187 CO 0.40 -0.36 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.64 1u5d s TYR 188 N -2.21 2.19 -0.12 3.99 1.51 -0.39 -5.00 117.35 117.32 1u5d s TYR 188 Ca 0.62 -1.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1u5d s TYR 188 Cb -0.10 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1u5d s TYR 188 CO 0.17 -0.55 -0.19 -1.21 -1.11 0.00 0.00 175.55 172.66 1u5d s GLU 189 N 1.04 3.21 0.08 -0.62 2.02 -1.26 -0.95 118.70 122.22 1u5d s GLU 189 Ca -0.04 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1u5d s GLU 189 Cb -0.15 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1u5d s GLU 189 CO -0.04 0.18 -0.15 -0.06 0.02 0.00 0.00 175.26 175.21 1u5d s PHE 190 N 0.38 1.35 -0.11 1.61 0.40 -0.23 -1.04 117.98 120.33 1u5d s PHE 190 Ca -0.15 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1u5d s PHE 190 Cb -0.17 -0.75 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1u5d s PHE 190 CO 0.07 0.10 -0.23 0.99 0.70 0.00 0.00 175.22 176.84 1u5d s THR 191 N -1.39 2.07 0.77 0.64 2.01 0.08 -1.40 115.64 118.42 1u5d s THR 191 Ca 0.01 -1.00 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 1u5d s THR 191 Cb -0.09 -1.80 0.11 0.00 0.01 0.00 0.00 72.50 70.73 1u5d s THR 191 CO 0.03 0.56 1.08 0.00 -0.69 0.00 0.00 174.62 175.59 1u5d s ALA 192 N 0.51 3.08 0.04 7.40 0.00 0.01 -0.83 121.76 131.98 1u5d s ALA 192 Ca -0.15 -1.20 0.33 0.00 0.00 0.00 0.00 51.96 50.94 1u5d s ALA 192 Cb -0.17 -2.49 1.28 0.00 0.00 0.00 0.00 23.12 21.74 1u5d s ALA 192 CO 0.05 -1.61 1.95 1.79 0.00 0.00 0.00 175.76 177.94 1u5d h THR 193 N -0.83 0.00 -2.83 0.00 1.35 -1.87 -3.46 112.91 105.28 1u5d h THR 193 Ca -0.42 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.87 1u5d h THR 193 Cb 1.28 1.53 -0.13 0.00 -1.73 0.00 0.00 68.15 69.10 1u5d h THR 193 CO 0.50 0.00 0.21 -0.94 -0.25 0.00 0.00 175.52 175.03 1u5d s SER 194 N -5.68 -0.59 0.30 5.36 1.04 -1.26 -5.02 113.70 107.85 1u5d s SER 194 Ca 0.02 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1u5d s SER 194 Cb 0.09 0.59 0.53 0.00 0.10 0.00 0.00 66.02 67.33 1u5d s SER 194 CO 0.55 -0.91 1.91 -0.65 0.98 0.00 0.00 173.24 175.12 1u5d h PRO 195 N 2.17 1.00 -0.65 4.02 0.11 -1.90 -1.38 132.00 135.37 1u5d h PRO 195 Ca -0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1u5d h PRO 195 Cb 1.28 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1u5d h PRO 195 CO 0.38 0.66 0.31 0.00 -0.21 0.00 0.00 178.00 179.14 1u5d h ALA 196 N 1.51 0.84 -0.59 -0.75 0.00 -1.97 0.12 119.26 118.42 1u5d h ALA 196 Ca 0.40 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1u5d h ALA 196 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1u5d h ALA 196 CO -0.15 0.40 0.09 0.93 0.00 0.00 0.00 179.25 180.52 1u5d h GLU 197 N 0.90 0.98 -0.13 0.00 4.39 -1.88 -1.68 114.58 117.17 1u5d h GLU 197 Ca 0.22 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1u5d h GLU 197 Cb 0.12 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1u5d h GLU 197 CO -0.03 0.93 0.06 0.00 -1.16 0.00 0.00 179.01 178.82 1u5d h ALA 198 N 1.01 0.16 -0.84 3.43 0.00 -0.75 -0.87 119.26 121.40 1u5d h ALA 198 Ca 0.18 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1u5d h ALA 198 Cb 0.43 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1u5d h ALA 198 CO 0.01 -0.29 0.46 0.00 0.00 0.00 0.00 179.25 179.43 1u5d h ARG 199 N 0.09 0.68 -0.32 0.00 3.08 -0.75 -0.75 114.38 116.40 1u5d h ARG 199 Ca 0.04 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1u5d h ARG 199 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1u5d h ARG 199 CO -0.01 0.45 -0.05 0.22 -1.07 0.00 0.00 179.97 179.51 1u5d h ASP 200 N 0.70 0.60 -0.64 7.04 3.58 -0.58 0.05 116.42 127.17 1u5d h ASP 200 Ca 0.44 -0.34 0.08 0.00 0.42 0.00 0.00 57.03 57.62 1u5d h ASP 200 Cb 0.54 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.37 1u5d h ASP 200 CO -0.32 0.81 0.31 -0.50 -2.88 0.00 0.00 179.24 176.66 1u5d h TRP 201 N 0.39 0.57 -0.28 0.28 4.06 -0.84 0.13 115.95 120.26 1u5d h TRP 201 Ca 0.09 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 1u5d h TRP 201 Cb 0.53 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1u5d h TRP 201 CO 0.05 0.23 -0.17 0.28 -3.56 0.00 0.00 178.44 175.26 1u5d h VAL 202 N 0.56 1.30 -0.25 1.49 2.07 -0.84 -1.00 116.25 119.58 1u5d h VAL 202 Ca 0.30 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1u5d h VAL 202 Cb 0.28 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1u5d h VAL 202 CO -0.23 0.41 0.14 0.44 0.02 0.00 0.00 177.57 178.34 1u5d h ASP 203 N 0.34 0.32 -0.20 0.57 3.32 -0.71 0.11 116.42 120.16 1u5d h ASP 203 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1u5d h ASP 203 Cb 0.70 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1u5d h ASP 203 CO 0.05 0.31 0.08 1.56 -1.72 0.00 0.00 179.24 179.52 1u5d h GLN 204 N 0.30 0.30 -0.60 3.56 1.08 -0.67 -2.14 115.11 116.94 1u5d h GLN 204 Ca 0.09 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 1u5d h GLN 204 Cb 0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1u5d h GLN 204 CO -0.01 0.37 0.04 0.82 -0.95 0.00 0.00 178.83 179.09 1u5d h ILE 205 N 0.17 1.26 -0.69 2.54 2.04 -1.08 -2.78 117.51 118.97 1u5d h ILE 205 Ca 0.07 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.89 1u5d h ILE 205 Cb 0.18 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1u5d h ILE 205 CO -0.00 0.40 0.41 -1.28 0.00 0.00 0.00 178.15 177.67 1u5d h SER 206 N 0.95 0.63 -0.94 1.72 0.87 -0.57 -0.55 113.55 115.66 1u5d h SER 206 Ca 0.18 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1u5d h SER 206 Cb 0.50 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1u5d h SER 206 CO 0.02 0.42 0.62 0.15 -0.53 0.00 0.00 176.83 177.52 1u5d h PHE 207 N 0.77 1.18 -0.13 2.24 3.57 -1.24 -1.41 116.94 121.92 1u5d h PHE 207 Ca 0.29 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 1u5d h PHE 207 Cb 0.12 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1u5d h PHE 207 CO -0.06 0.74 -0.47 -0.07 -2.23 0.00 0.00 178.31 176.22 1u5d h LEU 208 N 1.27 0.35 -0.65 0.59 3.38 -1.01 -2.80 115.31 116.44 1u5d h LEU 208 Ca 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1u5d h LEU 208 Cb -0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1u5d h LEU 208 CO -0.07 0.78 0.00 -0.07 0.09 0.00 0.00 178.44 179.16 1u5d h LEU 209 N 0.26 0.00 -0.04 1.67 3.38 -0.44 -3.35 115.31 116.80 1u5d h LEU 209 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1u5d h LEU 209 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1u5d h LEU 209 CO 0.08 0.00 -0.02 1.17 0.09 0.00 0.00 178.44 179.76 1u5d n LYS 210 N -2.79 -0.02 -0.09 1.13 4.81 -0.60 -1.91 118.16 118.70 1u5d n LYS 210 Ca 0.03 0.07 0.05 0.00 -0.87 0.00 0.00 58.31 57.59 1u5d n LYS 210 Cb 0.38 -0.11 0.09 0.00 0.02 0.00 0.00 35.03 35.41 1u5d n LYS 210 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1u5d n ASP 211 N -3.35 2.39 -0.60 3.14 8.00 -1.25 -5.14 116.55 119.74 1u5d n ASP 211 Ca 0.00 -1.76 0.14 0.00 0.71 0.00 0.00 54.79 53.88 1u5d n ASP 211 Cb 0.01 -0.12 0.42 0.00 -0.02 0.00 0.00 41.12 41.41 1u5d n ASP 211 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99