#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l s SER 120 N 0.00 6.37 -0.44 1.61 0.15 -1.26 -4.45 113.70 115.67 1u5l s SER 120 Ca 0.00 1.99 -0.08 0.00 0.70 0.00 0.00 55.95 58.57 1u5l s SER 120 Cb 0.00 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.75 1u5l s SER 120 CO 0.00 -0.77 0.28 0.52 1.20 0.00 0.00 173.24 174.47 1u5l n VAL 121 N -0.78 -1.27 -3.55 4.45 0.31 -1.26 -4.94 118.33 111.29 1u5l n VAL 121 Ca 0.08 -0.13 -0.29 0.00 -0.01 0.00 0.00 64.34 64.00 1u5l n VAL 121 Cb 0.51 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1u5l n VAL 121 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1u5l s VAL 122 N -3.35 5.12 0.00 2.52 1.01 -1.26 -4.94 120.40 119.50 1u5l s VAL 122 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1u5l s VAL 122 Cb -0.06 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1u5l s VAL 122 CO 0.41 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1u5l n GLY 123 N -0.63 0.00 0.00 4.51 0.00 -1.26 -5.10 105.19 102.71 1u5l n GLY 123 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N -0.02 1.26 4.32 -0.02 0.00 -1.26 -5.02 105.19 104.45 1u5l n GLY 124 Ca 0.00 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1u5l n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u5l n LEU 125 N 0.00 -1.33 -1.48 0.99 -0.00 -1.26 -4.82 117.00 109.11 1u5l n LEU 125 Ca 0.00 -1.14 -0.02 0.00 -0.00 0.00 0.00 56.01 54.84 1u5l n LEU 125 Cb 0.00 -1.84 0.01 0.00 -0.00 0.00 0.00 43.42 41.59 1u5l n LEU 125 CO 0.00 0.28 0.95 0.61 -0.00 0.00 0.00 177.39 179.23 1u5l n GLY 126 N -1.59 2.62 0.11 1.47 0.00 -1.26 -3.90 105.19 102.65 1u5l n GLY 126 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 1.20 1.49 3.02 -0.02 0.00 -1.26 -5.12 105.19 104.50 1u5l n GLY 127 Ca 0.04 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -2.00 0.67 0.04 1.61 2.02 -1.25 -4.89 117.35 113.55 1u5l s TYR 128 Ca 0.00 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1u5l s TYR 128 Cb 0.00 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1u5l s TYR 128 CO 0.00 -0.02 1.00 0.00 -1.57 0.00 0.00 175.55 174.95 1u5l s ALA 129 N -0.53 3.21 0.52 3.71 0.00 -1.07 -4.46 121.76 123.14 1u5l s ALA 129 Ca -0.01 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1u5l s ALA 129 Cb -0.05 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1u5l s ALA 129 CO 0.00 -0.19 0.41 -0.48 0.00 0.00 0.00 175.76 175.50 1u5l s LEU 130 N 0.68 2.83 0.00 0.00 0.05 -1.26 -0.63 118.68 120.35 1u5l s LEU 130 Ca 0.51 -1.16 0.00 0.00 0.05 0.00 0.00 54.13 53.53 1u5l s LEU 130 Cb -0.23 -1.33 0.00 0.00 -2.05 0.00 0.00 46.19 42.58 1u5l s LEU 130 CO 0.29 -1.03 0.00 0.61 -0.55 0.00 0.00 176.35 175.67 1u5l n GLY 131 N -1.73 6.26 3.66 -3.48 0.00 -1.26 -4.94 105.19 103.70 1u5l n GLY 131 Ca -0.00 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1u5l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u5l s SER 132 N 1.00 2.86 -0.17 1.61 0.01 -1.26 -4.80 113.70 112.95 1u5l s SER 132 Ca 0.00 1.84 -0.20 0.00 1.31 0.00 0.00 55.95 58.90 1u5l s SER 132 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 1u5l s SER 132 CO 0.00 -3.08 0.60 0.00 0.41 0.00 0.00 173.24 171.17 1u5l s ALA 133 N -2.71 3.50 -1.53 1.44 0.00 -1.26 -4.46 121.76 116.74 1u5l s ALA 133 Ca 0.65 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1u5l s ALA 133 Cb -0.21 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1u5l s ALA 133 CO 0.59 -0.39 0.49 -1.33 0.00 0.00 0.00 175.76 175.12 1u5l n MET 134 N 4.61 0.64 0.00 0.00 2.81 0.35 -4.93 117.12 120.60 1u5l n MET 134 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1u5l n MET 134 Cb 0.50 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 1u5l n MET 134 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1u5l n SER 135 N -0.18 0.00 -0.22 7.83 3.41 -1.26 -3.68 113.62 119.51 1u5l n SER 135 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1u5l n SER 135 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u5l n GLY 136 N 0.70 0.96 3.40 5.00 0.00 -1.26 -5.06 105.19 108.93 1u5l n GLY 136 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1u5l n GLY 136 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1u5l n MET 137 N -0.55 -1.24 -3.82 1.61 2.81 -1.24 -5.09 117.12 109.60 1u5l n MET 137 Ca 0.00 -0.33 -0.09 0.00 -1.81 0.00 0.00 57.70 55.47 1u5l n MET 137 Cb 0.33 -1.91 -0.07 0.00 -0.71 0.00 0.00 33.22 30.86 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1u5l s ARG 138 N -3.82 0.87 0.02 0.03 1.81 -1.26 -5.18 118.95 111.42 1u5l s ARG 138 Ca 0.60 -0.90 -0.28 0.00 -1.72 0.00 0.00 55.73 53.43 1u5l s ARG 138 Cb -0.19 0.36 0.08 0.00 -0.45 0.00 0.00 34.95 34.75 1u5l s ARG 138 CO 0.65 -0.29 0.70 1.41 -0.68 0.00 0.00 175.30 177.10 1u5l s MET 139 N -3.79 1.07 -0.16 3.54 1.75 -1.26 -5.08 119.30 115.37 1u5l s MET 139 Ca 0.04 -0.09 0.04 0.00 -1.25 0.00 0.00 55.69 54.43 1u5l s MET 139 Cb 0.04 0.50 -0.12 0.00 2.84 0.00 0.00 34.83 38.09 1u5l s MET 139 CO -0.11 -0.41 -0.11 0.09 -0.65 0.00 0.00 175.02 173.84 1u5l n ASN 140 N 0.28 2.46 -1.41 1.11 4.13 -1.26 -4.97 115.26 115.59 1u5l n ASN 140 Ca -0.16 -0.07 0.19 0.00 1.68 0.00 0.00 54.58 56.22 1u5l n ASN 140 Cb 0.61 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.78 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1u5l n PHE 141 N -2.88 -3.54 0.09 3.10 3.72 -1.26 -4.58 117.46 112.10 1u5l n PHE 141 Ca -0.28 1.76 -0.11 0.00 -0.05 0.00 0.00 57.45 58.77 1u5l n PHE 141 Cb 0.85 -3.21 -0.09 0.00 -0.94 0.00 0.00 39.48 36.08 1u5l n PHE 141 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1u5l h ASP 142 N -1.31 0.26 -4.84 4.37 5.19 -2.00 -3.48 116.42 114.61 1u5l h ASP 142 Ca 0.03 -0.26 -0.19 0.00 -0.62 0.00 0.00 57.03 55.99 1u5l h ASP 142 Cb 1.33 -0.08 -0.16 0.00 0.18 0.00 0.00 39.33 40.59 1u5l h ASP 142 CO 0.01 1.15 -0.70 -0.13 -3.12 0.00 0.00 179.24 176.45 1u5l s ARG 143 N -2.87 0.70 0.16 3.56 0.52 -1.26 -5.08 118.95 114.68 1u5l s ARG 143 Ca -0.02 -1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 53.96 1u5l s ARG 143 Cb 0.09 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.49 1u5l s ARG 143 CO 0.85 -0.04 1.40 -1.00 0.02 0.00 0.00 175.30 176.53 1u5l h PRO 144 N 3.31 0.51 0.14 3.54 0.13 -1.93 -3.13 132.00 134.56 1u5l h PRO 144 Ca -0.35 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 1u5l h PRO 144 Cb 1.16 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1u5l h PRO 144 CO 0.61 1.05 -0.14 0.93 -0.23 0.00 0.00 178.00 180.22 1u5l h GLU 145 N 0.35 -0.29 -0.88 0.86 3.07 -1.98 0.25 114.58 115.96 1u5l h GLU 145 Ca -0.04 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1u5l h GLU 145 Cb 1.33 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.25 1u5l h GLU 145 CO 0.13 -0.19 0.58 1.05 -1.40 0.00 0.00 179.01 179.18 1u5l h GLU 146 N -0.30 1.06 -0.18 2.33 4.11 -1.91 -1.51 114.58 118.19 1u5l h GLU 146 Ca 0.00 -0.06 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 1u5l h GLU 146 Cb 0.29 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1u5l h GLU 146 CO -0.04 0.70 -0.44 -0.09 0.07 0.00 0.00 179.01 179.22 1u5l h ARG 147 N 1.10 0.43 0.18 1.06 1.12 -1.24 -1.21 114.38 115.81 1u5l h ARG 147 Ca 0.35 -0.22 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1u5l h ARG 147 Cb 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1u5l h ARG 147 CO -0.10 0.79 -0.09 1.96 -3.11 0.00 0.00 179.97 179.42 1u5l h GLN 148 N 0.35 -0.23 -0.36 0.20 4.20 0.11 -3.09 115.11 116.29 1u5l h GLN 148 Ca 0.03 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1u5l h GLN 148 Cb 0.91 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1u5l h GLN 148 CO 0.08 -0.15 -0.10 2.35 -0.67 0.00 0.00 178.83 180.34 1u5l h TRP 149 N -0.24 0.79 -0.74 2.96 7.01 -1.07 -1.30 115.95 123.36 1u5l h TRP 149 Ca -0.02 -0.17 0.13 0.00 2.11 0.00 0.00 58.89 60.93 1u5l h TRP 149 Cb 0.19 -0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 26.97 1u5l h TRP 149 CO -0.06 0.86 0.31 2.35 -2.79 0.00 0.00 178.44 179.10 1u5l h TRP 150 N 0.49 0.53 -0.02 2.65 -0.00 -1.30 -1.61 115.95 116.69 1u5l h TRP 150 Ca 0.09 0.03 -0.18 0.00 -0.00 0.00 0.00 58.89 58.83 1u5l h TRP 150 Cb 0.61 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.63 1u5l h TRP 150 CO 0.05 0.10 -0.80 -0.97 -0.00 0.00 0.00 178.44 176.82 1u5l h ASN 151 N 0.47 0.30 -0.67 2.65 -0.73 -1.37 -3.25 115.58 112.97 1u5l h ASN 151 Ca 0.40 -0.22 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1u5l h ASN 151 Cb 0.57 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 1u5l h ASN 151 CO -0.37 0.98 0.36 -0.08 -0.37 0.00 0.00 177.43 177.94 1u5l h GLU 152 N 0.15 0.97 -1.91 6.67 4.57 -0.28 -3.33 114.58 121.41 1u5l h GLU 152 Ca -0.03 -0.11 -0.48 0.00 -1.18 0.00 0.00 59.36 57.55 1u5l h GLU 152 Cb 1.39 -0.19 -0.17 0.00 -0.16 0.00 0.00 28.75 29.61 1u5l h GLU 152 CO 0.12 0.73 0.40 -1.71 -1.18 0.00 0.00 179.01 177.38 1u5l n ASN 153 N -4.35 6.49 0.00 1.04 5.15 -0.93 -4.89 115.26 117.77 1u5l n ASN 153 Ca 0.07 -3.20 0.00 0.00 -0.60 0.00 0.00 54.58 50.85 1u5l n ASN 153 Cb 0.11 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 1u5l n ASN 153 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1u5l n SER 154 N 0.76 0.00 -0.09 1.20 2.88 -1.25 -1.66 113.62 115.46 1u5l n SER 154 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1u5l n SER 154 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1u5l n ASN 155 N 0.00 0.00 0.26 -3.46 4.05 -1.26 -5.04 115.26 109.81 1u5l n ASN 155 Ca 0.00 -0.82 0.17 0.00 0.45 0.00 0.00 54.58 54.38 1u5l n ASN 155 Cb 0.00 0.00 0.79 0.00 1.23 0.00 0.00 39.78 41.80 1u5l n ASN 155 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1u5l h ARG 156 N 0.00 0.00 -6.45 1.20 2.47 -1.74 -3.40 114.38 106.45 1u5l h ARG 156 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1u5l h ARG 156 Cb 0.82 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.92 1u5l h ARG 156 CO 0.00 0.00 -0.85 0.71 0.56 0.00 0.00 179.97 180.39 1u5l s TYR 157 N -3.73 2.00 1.17 3.04 2.02 -1.26 -5.15 117.35 115.43 1u5l s TYR 157 Ca -0.00 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.11 1u5l s TYR 157 Cb 0.10 -1.10 0.27 0.00 -0.40 0.00 0.00 41.96 40.83 1u5l s TYR 157 CO 0.45 0.24 1.14 -1.25 -1.57 0.00 0.00 175.55 174.56 1u5l s PRO 158 N -1.89 -0.94 -0.22 -1.71 0.04 -1.26 -4.98 135.00 124.04 1u5l s PRO 158 Ca 0.09 -0.10 0.15 0.00 0.04 0.00 0.00 61.00 61.18 1u5l s PRO 158 Cb -0.10 -1.63 0.72 0.00 0.04 0.00 0.00 34.50 33.53 1u5l s PRO 158 CO 0.05 -3.52 1.64 0.09 0.04 0.00 0.00 177.00 175.30 1u5l n ASN 159 N -4.61 5.06 -4.25 6.66 3.02 -1.26 -4.97 115.26 114.91 1u5l n ASN 159 Ca 0.13 -2.99 -0.26 0.00 -0.03 0.00 0.00 54.58 51.43 1u5l n ASN 159 Cb 0.59 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 38.98 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1u5l s GLN 160 N -2.81 1.46 0.16 3.52 0.74 -1.26 -0.50 119.66 120.97 1u5l s GLN 160 Ca 0.51 -0.92 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1u5l s GLN 160 Cb 0.39 -1.55 -0.00 0.00 1.10 0.00 0.00 33.01 32.95 1u5l s GLN 160 CO 0.13 0.40 0.01 1.33 -0.55 0.00 0.00 175.29 176.62 1u5l n VAL 161 N 1.96 0.00 -4.22 1.34 0.24 -1.26 -5.03 118.33 111.36 1u5l n VAL 161 Ca -0.17 -0.80 -0.13 0.00 -2.04 0.00 0.00 64.34 61.21 1u5l n VAL 161 Cb 0.53 0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 33.00 1u5l n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1u5l s TYR 162 N -1.74 1.16 0.07 6.34 1.51 -1.26 -4.09 117.35 119.33 1u5l s TYR 162 Ca 0.02 -1.10 0.03 0.00 -1.01 0.00 0.00 57.07 55.00 1u5l s TYR 162 Cb 0.00 -0.66 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 1u5l s TYR 162 CO 0.01 -0.32 -0.08 1.52 -1.11 0.00 0.00 175.55 175.57 1u5l s TYR 163 N -3.78 0.83 -0.08 2.71 1.13 0.20 -4.60 117.35 113.76 1u5l s TYR 163 Ca 0.26 -0.63 -0.23 0.00 -1.41 0.00 0.00 57.07 55.06 1u5l s TYR 163 Cb 0.07 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.41 1u5l s TYR 163 CO 0.05 -0.08 0.69 0.21 -2.51 0.00 0.00 175.55 173.91 1u5l s LYS 164 N -2.37 4.42 -0.52 -3.49 2.20 -1.26 -2.61 119.74 116.11 1u5l s LYS 164 Ca -0.01 0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 56.17 1u5l s LYS 164 Cb -0.05 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1u5l s LYS 164 CO -0.01 0.04 1.27 -1.21 -0.36 0.00 0.00 175.35 175.09 1u5l s GLU 165 N 0.89 3.52 0.00 4.03 0.41 -1.26 -4.99 118.70 121.30 1u5l s GLU 165 Ca 0.37 0.49 0.00 0.00 -0.41 0.00 0.00 54.97 55.42 1u5l s GLU 165 Cb -0.17 -4.02 0.00 0.00 -1.78 0.00 0.00 34.13 28.16 1u5l s GLU 165 CO 0.17 -1.66 0.00 0.66 -0.49 0.00 0.00 175.26 173.94 1u5l n TYR 166 N 8.66 0.00 -0.75 1.61 4.01 -1.26 -5.06 117.16 124.38 1u5l n TYR 166 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1u5l n TYR 166 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1u5l n TYR 166 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1u5l n ASN 167 N 0.00 0.00 -3.38 7.72 5.03 -1.26 -5.03 115.26 118.34 1u5l n ASN 167 Ca 0.00 -0.68 -0.18 0.00 0.87 0.00 0.00 54.58 54.59 1u5l n ASN 167 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1u5l n ASN 167 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1u5l s ASP 168 N 0.00 1.50 -1.08 6.41 1.01 -1.26 -5.05 116.67 118.20 1u5l s ASP 168 Ca 0.00 -1.19 -0.08 0.00 0.71 0.00 0.00 52.55 51.99 1u5l s ASP 168 Cb 0.00 0.49 -0.11 0.00 1.01 0.00 0.00 42.92 44.32 1u5l s ASP 168 CO 0.00 -0.33 3.07 0.54 0.21 0.00 0.00 175.17 178.66 1u5l n ARG 169 N 4.77 3.27 0.00 8.23 1.74 -1.26 -3.51 116.66 129.90 1u5l n ARG 169 Ca 0.05 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1u5l n ARG 169 Cb 0.45 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 1u5l n ARG 169 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1u5l n SER 170 N 2.90 0.54 -4.76 0.55 7.64 -1.26 -5.11 113.62 114.12 1u5l n SER 170 Ca 0.65 -1.25 -0.39 0.00 1.01 0.00 0.00 58.87 58.90 1u5l n SER 170 Cb 0.44 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1u5l n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u5l s VAL 171 N -0.25 2.24 0.51 0.44 0.11 -1.23 -4.99 120.40 117.23 1u5l s VAL 171 Ca 0.00 0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 59.06 1u5l s VAL 171 Cb 0.00 -3.11 -0.08 0.00 -1.53 0.00 0.00 36.38 31.66 1u5l s VAL 171 CO 0.00 0.02 1.02 -2.16 -3.33 0.00 0.00 175.10 170.66 1u5l s PRO 172 N -2.50 3.75 0.46 1.54 0.04 -1.26 -4.92 135.00 132.12 1u5l s PRO 172 Ca 0.62 1.24 0.18 0.00 0.04 0.00 0.00 61.00 63.08 1u5l s PRO 172 Cb -0.41 -2.10 1.15 0.00 0.04 0.00 0.00 34.50 33.19 1u5l s PRO 172 CO 0.52 -0.45 1.96 1.05 0.04 0.00 0.00 177.00 180.12 1u5l h GLU 173 N 1.25 0.27 0.17 4.56 9.09 -2.00 -2.05 114.58 125.88 1u5l h GLU 173 Ca -0.48 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 58.90 1u5l h GLU 173 Cb 1.21 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1u5l h GLU 173 CO 0.59 0.18 -0.08 0.78 0.05 0.00 0.00 179.01 180.53 1u5l h GLY 174 N 0.28 -0.24 1.42 1.06 0.00 -2.00 -3.02 103.07 100.57 1u5l h GLY 174 Ca 0.30 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 1u5l h GLY 174 CO -0.07 -0.09 0.06 -0.09 0.00 0.00 0.00 176.54 176.35 1u5l h ARG 175 N -1.00 0.72 0.32 4.80 2.43 -1.93 -0.09 114.38 119.63 1u5l h ARG 175 Ca -0.02 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1u5l h ARG 175 Cb 0.38 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1u5l h ARG 175 CO 0.04 0.70 -0.45 0.35 -1.51 0.00 0.00 179.97 179.10 1u5l h PHE 176 N 0.69 -1.27 -0.39 2.20 3.04 -1.48 -2.70 116.94 117.04 1u5l h PHE 176 Ca 0.15 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 1u5l h PHE 176 Cb 0.34 0.51 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 1u5l h PHE 176 CO 0.02 -0.56 0.02 0.28 -2.02 0.00 0.00 178.31 176.04 1u5l h VAL 177 N -0.80 1.21 -0.15 1.41 2.07 -1.34 -0.49 116.25 118.16 1u5l h VAL 177 Ca -0.04 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1u5l h VAL 177 Cb 0.72 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1u5l h VAL 177 CO -0.13 0.29 0.10 -0.09 0.02 0.00 0.00 177.57 177.76 1u5l h ARG 178 N 0.58 0.17 0.17 1.57 1.12 -0.77 0.63 114.38 117.84 1u5l h ARG 178 Ca 0.12 -0.01 -0.30 0.00 -1.11 0.00 0.00 59.98 58.69 1u5l h ARG 178 Cb 0.34 -0.04 0.02 0.00 -0.01 0.00 0.00 29.97 30.28 1u5l h ARG 178 CO 0.01 0.11 -1.42 -0.44 -3.11 0.00 0.00 179.97 175.12 1u5l h ASP 179 N 0.17 0.58 0.23 -3.80 5.19 -1.13 -3.36 116.42 114.30 1u5l h ASP 179 Ca 0.06 -0.91 -0.09 0.00 -0.62 0.00 0.00 57.03 55.46 1u5l h ASP 179 Cb 0.04 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1u5l h ASP 179 CO -0.01 1.65 -0.37 0.00 -3.12 0.00 0.00 179.24 177.39 1u5l h VAL 181 N 0.17 1.25 -0.79 0.00 -1.51 -1.14 -2.06 116.25 112.18 1u5l h VAL 181 Ca 0.02 -0.88 0.03 0.00 -1.23 0.00 0.00 66.70 64.64 1u5l h VAL 181 Cb 0.74 0.69 -0.04 0.00 -2.13 0.00 0.00 31.29 30.54 1u5l h VAL 181 CO 0.06 0.33 0.52 -1.13 -1.23 0.00 0.00 177.57 176.11 1u5l h ASN 182 N 0.85 0.84 0.09 4.19 -1.24 -1.40 -0.43 115.58 118.48 1u5l h ASN 182 Ca 0.19 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.20 1u5l h ASN 182 Cb 0.33 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 1u5l h ASN 182 CO -0.00 0.58 -0.13 0.40 -1.29 0.00 0.00 177.43 176.99 1u5l h ILE 183 N 0.98 0.71 -0.11 2.57 5.03 -0.62 -2.38 117.51 123.68 1u5l h ILE 183 Ca 0.31 0.00 -0.21 0.00 -0.12 0.00 0.00 64.86 64.84 1u5l h ILE 183 Cb 0.03 0.71 0.01 0.00 -3.03 0.00 0.00 36.82 34.53 1u5l h ILE 183 CO -0.09 0.00 -0.78 0.74 -0.68 0.00 0.00 178.15 177.34 1u5l h THR 184 N -0.26 1.32 -0.12 -0.27 2.02 -0.65 -0.68 112.91 114.26 1u5l h THR 184 Ca 0.02 -2.06 -0.04 0.00 0.77 0.00 0.00 66.41 65.09 1u5l h THR 184 Cb 0.27 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1u5l h THR 184 CO -0.06 0.64 -0.11 -0.37 0.37 0.00 0.00 175.52 175.99 1u5l h VAL 185 N 0.43 1.15 0.08 3.16 -1.51 -1.17 0.30 116.25 118.69 1u5l h VAL 185 Ca -0.05 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1u5l h VAL 185 Cb 1.40 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1u5l h VAL 185 CO 0.15 0.20 -0.04 0.74 -1.23 0.00 0.00 177.57 177.40 1u5l h THR 186 N 0.18 1.17 -0.72 7.19 2.02 -0.98 -0.43 112.91 121.33 1u5l h THR 186 Ca 0.04 -0.93 0.10 0.00 0.77 0.00 0.00 66.41 66.39 1u5l h THR 186 Cb 0.31 1.76 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 1u5l h THR 186 CO 0.02 0.23 0.35 -0.33 0.37 0.00 0.00 175.52 176.15 1u5l h GLU 187 N -0.53 0.56 0.00 6.66 4.39 -0.78 -0.57 114.58 124.32 1u5l h GLU 187 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1u5l h GLU 187 Cb 0.45 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1u5l h GLU 187 CO 0.02 0.37 0.00 0.66 -1.16 0.00 0.00 179.01 178.90 1u5l n TYR 188 N -4.89 0.00 -3.62 4.33 4.02 0.06 -4.95 117.16 112.11 1u5l n TYR 188 Ca 0.12 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.74 1u5l n TYR 188 Cb 0.30 -0.32 0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -1.32 -1.68 -3.72 -0.72 4.01 -0.22 -4.98 118.16 109.53 1u5l n LYS 189 Ca 0.10 1.06 -0.35 0.00 -0.51 0.00 0.00 58.31 58.61 1u5l n LYS 189 Cb 0.19 -2.57 -0.09 0.00 -0.51 0.00 0.00 35.03 32.05 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u5l s ILE 190 N -2.51 3.83 -0.19 -0.18 1.01 -0.22 -4.93 121.20 118.01 1u5l s ILE 190 Ca 0.13 -3.51 -0.08 0.00 0.00 0.00 0.00 60.65 57.19 1u5l s ILE 190 Cb -0.01 -3.45 0.08 0.00 0.01 0.00 0.00 42.46 39.09 1u5l s ILE 190 CO 0.88 -0.98 0.42 -0.62 0.00 0.00 0.00 174.94 174.64 1u5l s ASP 191 N 0.03 -0.32 0.29 3.58 -1.08 -1.26 -4.83 116.67 113.07 1u5l s ASP 191 Ca 0.22 0.96 0.24 0.00 -0.52 0.00 0.00 52.55 53.45 1u5l s ASP 191 Cb -0.13 1.16 1.04 0.00 -1.46 0.00 0.00 42.92 43.53 1u5l s ASP 191 CO -0.08 -0.22 1.73 1.55 0.52 0.00 0.00 175.17 178.66 1u5l h PRO 192 N 7.85 0.00 0.19 4.34 0.13 -1.96 0.47 132.00 143.03 1u5l h PRO 192 Ca -0.22 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.58 1u5l h PRO 192 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1u5l h PRO 192 CO 0.17 0.00 -1.52 -0.97 -0.23 0.00 0.00 178.00 175.45 1u5l h ASN 193 N 0.00 0.64 0.08 1.44 -1.24 -1.97 -2.81 115.58 111.72 1u5l h ASN 193 Ca 0.00 -0.78 -0.00 0.00 0.71 0.00 0.00 56.30 56.23 1u5l h ASN 193 Cb 0.32 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1u5l h ASN 193 CO 0.00 1.63 -0.04 -0.08 -1.29 0.00 0.00 177.43 177.65 1u5l h GLU 194 N 0.11 -0.10 0.00 6.67 4.22 -1.94 -3.39 114.58 120.15 1u5l h GLU 194 Ca -0.26 0.01 -0.19 0.00 0.08 0.00 0.00 59.36 59.00 1u5l h GLU 194 Cb 2.10 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.34 1u5l h GLU 194 CO 0.22 0.14 -1.03 -0.97 -2.18 0.00 0.00 179.01 175.19 1u5l h ASN 195 N -1.00 0.00 -0.34 1.04 -0.00 -1.09 -3.48 115.58 110.70 1u5l h ASN 195 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.19 1u5l h ASN 195 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.57 1u5l h ASN 195 CO 0.02 0.81 -0.09 0.00 -0.00 0.00 0.00 177.43 178.16 1u5l n GLN 196 N -3.21 -1.82 -2.06 6.67 1.13 -1.06 -4.76 117.38 112.28 1u5l n GLN 196 Ca -0.03 0.58 0.01 0.00 -1.94 0.00 0.00 57.00 55.62 1u5l n GLN 196 Cb 0.89 -4.76 0.03 0.00 0.11 0.00 0.00 30.24 26.51 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1u5l n ASN 197 N -0.45 0.84 -4.35 1.08 3.02 -1.26 -5.06 115.26 109.08 1u5l n ASN 197 Ca -0.05 -2.02 -0.27 0.00 -0.03 0.00 0.00 54.58 52.21 1u5l n ASN 197 Cb 0.45 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 1u5l n ASN 197 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1u5l n VAL 198 N -0.13 0.00 -4.26 2.41 0.24 -1.26 -5.15 118.33 110.18 1u5l n VAL 198 Ca 0.01 -2.03 -0.18 0.00 -2.04 0.00 0.00 64.34 60.10 1u5l n VAL 198 Cb 0.95 0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 33.47 1u5l n VAL 198 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1u5l s THR 199 N -2.53 0.57 -0.16 3.34 -1.32 -1.26 -5.05 115.64 109.22 1u5l s THR 199 Ca 0.06 -0.29 0.29 0.00 -1.21 0.00 0.00 61.69 60.55 1u5l s THR 199 Cb -0.01 -0.49 0.33 0.00 -1.51 0.00 0.00 72.50 70.83 1u5l s THR 199 CO 0.04 0.17 1.86 1.56 -2.21 0.00 0.00 174.62 176.04 1u5l h GLN 200 N 6.09 0.00 -0.16 7.08 4.20 -2.01 -1.09 115.11 129.22 1u5l h GLN 200 Ca -0.30 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1u5l h GLN 200 Cb 1.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1u5l h GLN 200 CO 0.50 0.00 0.07 -0.39 -0.67 0.00 0.00 178.83 178.33 1u5l h VAL 201 N 0.00 0.98 -0.22 -0.54 -1.51 -1.96 -1.84 116.25 111.16 1u5l h VAL 201 Ca 0.00 -0.05 0.02 0.00 -1.23 0.00 0.00 66.70 65.44 1u5l h VAL 201 Cb 0.46 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 30.40 1u5l h VAL 201 CO 0.00 0.03 0.06 -0.08 -1.23 0.00 0.00 177.57 176.35 1u5l h GLU 202 N 0.15 0.15 -0.25 5.19 4.81 -1.61 0.10 114.58 123.13 1u5l h GLU 202 Ca 0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1u5l h GLU 202 Cb 0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1u5l h GLU 202 CO -0.06 0.10 0.11 -0.39 -0.73 0.00 0.00 179.01 178.04 1u5l h VAL 203 N 0.16 1.09 0.01 0.32 -1.51 -1.18 0.27 116.25 115.41 1u5l h VAL 203 Ca 0.10 -0.27 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1u5l h VAL 203 Cb 0.07 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1u5l h VAL 203 CO -0.11 0.11 -0.00 -0.09 -1.23 0.00 0.00 177.57 176.24 1u5l h ARG 204 N 0.34 -0.01 0.41 5.19 9.65 -1.08 -3.23 114.38 125.65 1u5l h ARG 204 Ca 0.09 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1u5l h ARG 204 Cb 0.05 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1u5l h ARG 204 CO -0.01 0.53 -0.50 0.28 2.80 0.00 0.00 179.97 183.06 1u5l h VAL 205 N -1.00 0.00 0.00 0.20 2.07 -0.55 -1.39 116.25 115.58 1u5l h VAL 205 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1u5l h VAL 205 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1u5l h VAL 205 CO 0.00 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.82 1u5l n MET 206 N -5.45 0.35 -0.08 1.57 2.81 0.06 -1.11 117.12 115.28 1u5l n MET 206 Ca -0.11 0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.73 1u5l n MET 206 Cb 0.44 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -1.04 0.47 -0.17 0.03 4.76 -0.65 -3.98 118.16 117.58 1u5l n LYS 207 Ca 0.09 0.53 -0.10 0.00 -2.87 0.00 0.00 58.31 55.96 1u5l n LYS 207 Cb 0.05 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1u5l h GLN 208 N -1.00 0.84 -0.69 1.97 5.75 -0.46 0.36 115.11 121.88 1u5l h GLN 208 Ca -0.06 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 1u5l h GLN 208 Cb 0.66 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1u5l h GLN 208 CO -0.04 0.87 0.40 -0.24 -2.65 0.00 0.00 178.83 177.17 1u5l h VAL 209 N 0.71 1.20 -0.22 2.39 3.04 -1.37 -1.04 116.25 120.96 1u5l h VAL 209 Ca 0.14 -0.47 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 1u5l h VAL 209 Cb 0.47 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 29.99 1u5l h VAL 209 CO 0.02 0.22 -0.29 0.40 -1.01 0.00 0.00 177.57 176.91 1u5l h ILE 210 N 0.96 1.33 -0.32 3.17 2.04 -1.44 0.74 117.51 123.99 1u5l h ILE 210 Ca 0.25 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.68 1u5l h ILE 210 Cb -0.01 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1u5l h ILE 210 CO -0.04 0.46 -0.10 -0.61 0.00 0.00 0.00 178.15 177.86 1u5l h GLN 211 N 0.26 -0.03 0.26 2.37 4.15 -0.51 0.54 115.11 122.14 1u5l h GLN 211 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1u5l h GLN 211 Cb 0.87 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1u5l h GLN 211 CO 0.07 -0.02 -0.12 1.49 -1.93 0.00 0.00 178.83 178.32 1u5l h GLU 212 N -0.03 -0.33 -0.30 1.69 4.22 -1.07 0.11 114.58 118.87 1u5l h GLU 212 Ca 0.16 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1u5l h GLU 212 Cb 0.27 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1u5l h GLU 212 CO -0.34 -0.16 0.20 0.52 -2.18 0.00 0.00 179.01 177.04 1u5l h MET 213 N -0.43 0.40 0.00 1.92 2.86 -0.58 -2.52 114.93 116.58 1u5l h MET 213 Ca -0.04 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.41 1u5l h MET 213 Cb 0.32 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1u5l h MET 213 CO 0.06 0.26 -0.82 0.00 1.06 0.00 0.00 176.91 177.47 1u5l h MET 215 N 0.02 0.36 -0.02 0.00 2.07 -0.38 0.12 114.93 117.11 1u5l h MET 215 Ca -0.01 -0.23 -0.10 0.00 -2.07 0.00 0.00 59.70 57.28 1u5l h MET 215 Cb 1.45 0.03 0.01 0.00 -1.87 0.00 0.00 31.60 31.21 1u5l h MET 215 CO 0.11 0.83 -0.38 1.96 1.07 0.00 0.00 176.91 180.49 1u5l h GLN 216 N 0.28 0.30 -0.05 1.72 1.08 -1.37 -3.34 115.11 113.73 1u5l h GLN 216 Ca 0.00 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 1u5l h GLN 216 Cb 1.07 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 1u5l h GLN 216 CO 0.09 0.98 -0.11 0.37 -0.95 0.00 0.00 178.83 179.21 1u5l h GLN 217 N -0.26 0.08 -0.96 1.46 4.15 -0.87 -0.83 115.11 117.88 1u5l h GLN 217 Ca -0.04 -0.01 0.28 0.00 0.77 0.00 0.00 58.65 59.64 1u5l h GLN 217 Cb 1.09 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1u5l h GLN 217 CO 0.08 0.19 0.79 -0.92 -1.93 0.00 0.00 178.83 177.04 1u5l h TYR 218 N 0.08 0.00 -0.37 3.99 5.03 -0.86 -2.73 116.97 122.11 1u5l h TYR 218 Ca 0.02 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.42 1u5l h TYR 218 Cb 0.24 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 1u5l h TYR 218 CO 0.00 0.00 0.26 1.96 -1.32 0.00 0.00 178.16 179.06 1u5l h GLN 219 N 0.00 0.09 -0.70 1.82 1.08 -1.29 0.19 115.11 116.29 1u5l h GLN 219 Ca 0.46 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.63 1u5l h GLN 219 Cb 2.04 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 29.41 1u5l h GLN 219 CO -0.00 0.06 0.37 0.37 -0.95 0.00 0.00 178.83 178.68 1u5l h GLN 220 N 0.09 0.98 -0.66 1.46 4.15 -1.72 -1.82 115.11 117.59 1u5l h GLN 220 Ca 0.17 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1u5l h GLN 220 Cb 0.57 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1u5l h GLN 220 CO -0.02 0.73 0.43 -0.92 -1.93 0.00 0.00 178.83 177.12 1u5l h TYR 221 N 0.98 0.73 0.00 3.99 3.20 -1.17 0.49 116.97 125.19 1u5l h TYR 221 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1u5l h TYR 221 Cb 0.04 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1u5l h TYR 221 CO 0.01 0.42 0.00 1.04 -1.64 0.00 0.00 178.16 177.98 1u5l n GLN 222 N -4.47 0.14 0.01 1.82 1.13 -0.73 -2.62 117.38 112.67 1u5l n GLN 222 Ca 0.08 0.18 -0.02 0.00 -1.94 0.00 0.00 57.00 55.30 1u5l n GLN 222 Cb 0.16 -1.69 -0.01 0.00 0.11 0.00 0.00 30.24 28.81 1u5l n GLN 222 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1u5l n LEU 223 N -1.95 1.19 -0.17 1.08 4.77 0.23 -4.67 117.00 117.48 1u5l n LEU 223 Ca 0.05 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 1u5l n LEU 223 Cb 0.35 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1u5l n LEU 223 CO 0.26 -0.60 1.07 0.00 -1.33 0.00 0.00 177.39 176.79 1u5l h ALA 224 N -0.33 0.65 0.00 -1.18 0.00 -0.39 -3.50 119.26 114.51 1u5l h ALA 224 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u5l h ALA 224 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1u5l h ALA 224 CO 0.00 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.72