#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 -7.14 -4.54 1.61 2.88 -1.26 -4.98 113.62 100.20 1u5l n SER 120 Ca 0.00 0.30 -0.30 0.00 -1.33 0.00 0.00 58.87 57.55 1u5l n SER 120 Cb 0.00 -4.14 0.21 0.00 -0.75 0.00 0.00 64.21 59.53 1u5l n SER 120 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1u5l n VAL 121 N -0.26 0.00 -4.43 2.46 0.24 -1.26 -5.08 118.33 110.00 1u5l n VAL 121 Ca 0.05 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.34 61.88 1u5l n VAL 121 Cb 0.54 -0.96 -0.10 0.00 -1.47 0.00 0.00 33.84 31.85 1u5l n VAL 121 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1u5l s VAL 122 N -2.49 0.90 0.00 3.34 0.11 -1.26 -4.99 120.40 116.01 1u5l s VAL 122 Ca 0.67 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 1u5l s VAL 122 Cb -0.24 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1u5l s VAL 122 CO 0.63 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.01 1u5l n GLY 123 N -0.69 -1.14 0.00 6.54 0.00 -1.26 -4.98 105.19 103.65 1u5l n GLY 123 Ca -0.03 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 2.54 0.00 -0.02 0.00 -1.26 -5.02 105.19 101.43 1u5l n GLY 124 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.81 117.00 111.92 1u5l n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1u5l n LEU 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1u5l n LEU 125 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1u5l n GLY 126 N 5.00 2.20 2.72 -3.96 0.00 -1.26 -4.57 105.19 105.33 1u5l n GLY 126 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 -0.14 3.47 -0.02 0.00 -1.26 -5.12 105.19 102.12 1u5l n GLY 127 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 0.40 0.45 -0.20 1.61 2.02 -1.26 -4.85 117.35 115.52 1u5l s TYR 128 Ca 0.26 -0.79 -0.08 0.00 -0.37 0.00 0.00 57.07 56.09 1u5l s TYR 128 Cb 0.26 0.04 -0.04 0.00 -0.40 0.00 0.00 41.96 41.82 1u5l s TYR 128 CO -0.15 -0.87 0.08 0.00 -1.57 0.00 0.00 175.55 173.03 1u5l s ALA 129 N -4.02 3.40 0.02 3.71 0.00 0.01 -4.96 121.76 119.92 1u5l s ALA 129 Ca 0.23 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1u5l s ALA 129 Cb 0.01 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 1u5l s ALA 129 CO 0.07 0.04 -0.08 -0.51 0.00 0.00 0.00 175.76 175.28 1u5l s LEU 130 N 0.63 3.12 0.00 0.00 2.01 -1.26 -1.04 118.68 122.13 1u5l s LEU 130 Ca 0.04 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 53.99 1u5l s LEU 130 Cb -0.13 -1.80 0.00 0.00 0.01 0.00 0.00 46.19 44.27 1u5l s LEU 130 CO 0.01 0.27 0.00 0.61 1.01 0.00 0.00 176.35 178.25 1u5l n GLY 131 N 1.46 2.16 3.59 -3.19 0.00 -1.25 -5.04 105.19 102.92 1u5l n GLY 131 Ca -0.15 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.97 1.13 -0.23 1.61 0.01 -1.26 -4.88 113.70 109.10 1u5l s SER 132 Ca 0.00 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.05 1u5l s SER 132 Cb 0.00 -1.13 0.04 0.00 0.21 0.00 0.00 66.02 65.14 1u5l s SER 132 CO 0.00 -4.01 -0.12 0.00 0.41 0.00 0.00 173.24 169.52 1u5l s ALA 133 N -2.94 2.53 -0.81 1.44 0.00 -1.26 -4.32 121.76 116.40 1u5l s ALA 133 Ca 0.70 -1.53 0.11 0.00 0.00 0.00 0.00 51.96 51.24 1u5l s ALA 133 Cb -0.12 -1.50 0.50 0.00 0.00 0.00 0.00 23.12 22.00 1u5l s ALA 133 CO 0.57 -0.85 1.34 -1.33 0.00 0.00 0.00 175.76 175.48 1u5l n MET 134 N 4.55 0.05 -2.84 0.00 2.81 -0.16 -4.92 117.12 116.60 1u5l n MET 134 Ca -0.17 0.43 -0.03 0.00 -1.81 0.00 0.00 57.70 56.13 1u5l n MET 134 Cb 0.46 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1u5l n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1u5l n SER 135 N -1.71 -4.18 -2.45 7.83 7.64 -1.26 -4.41 113.62 115.08 1u5l n SER 135 Ca 0.01 1.15 -0.09 0.00 1.01 0.00 0.00 58.87 60.95 1u5l n SER 135 Cb 0.09 -3.30 0.05 0.00 -1.01 0.00 0.00 64.21 60.03 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5l n GLY 136 N 2.16 -0.15 3.80 0.23 0.00 -1.26 -5.01 105.19 104.96 1u5l n GLY 136 Ca -0.20 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1u5l s MET 137 N -4.31 2.87 0.02 1.61 0.00 -1.26 -5.08 119.30 113.15 1u5l s MET 137 Ca 0.13 1.06 0.05 0.00 0.00 0.00 0.00 55.69 56.93 1u5l s MET 137 Cb -0.02 -1.98 -0.02 0.00 0.00 0.00 0.00 34.83 32.82 1u5l s MET 137 CO 0.42 -1.16 -0.14 1.03 0.00 0.00 0.00 175.02 175.18 1u5l s ARG 138 N -4.79 1.00 0.23 4.11 3.00 -1.26 -5.10 118.95 116.14 1u5l s ARG 138 Ca 0.60 -0.64 -0.02 0.00 0.00 0.00 0.00 55.73 55.67 1u5l s ARG 138 Cb -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 34.95 33.77 1u5l s ARG 138 CO 0.51 0.26 0.22 -1.64 0.00 0.00 0.00 175.30 174.65 1u5l s MET 139 N -0.77 1.35 0.00 3.54 -1.94 -1.26 -5.09 119.30 115.13 1u5l s MET 139 Ca 0.03 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.39 1u5l s MET 139 Cb -0.07 0.32 0.00 0.00 2.01 0.00 0.00 34.83 37.09 1u5l s MET 139 CO 0.00 -0.48 0.57 0.27 -0.01 0.00 0.00 175.02 175.37 1u5l n ASN 140 N -0.48 1.02 0.00 3.03 0.23 -1.26 -5.12 115.26 112.68 1u5l n ASN 140 Ca 0.02 -1.30 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 1u5l n ASN 140 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1u5l n PHE 141 N -0.15 0.00 0.23 -2.53 3.01 -1.26 -4.81 117.46 111.95 1u5l n PHE 141 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1u5l n PHE 141 Cb 0.18 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 40.06 1u5l n PHE 141 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1u5l n ASP 142 N 0.00 0.42 -4.16 4.37 2.03 -1.26 -4.68 116.55 113.27 1u5l n ASP 142 Ca 0.00 0.66 -0.17 0.00 0.52 0.00 0.00 54.79 55.80 1u5l n ASP 142 Cb 0.00 -0.72 -0.12 0.00 -0.72 0.00 0.00 41.12 39.56 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1u5l s ARG 143 N -3.32 0.78 0.09 -0.67 0.52 -1.26 -5.09 118.95 110.00 1u5l s ARG 143 Ca 0.01 -0.96 -0.06 0.00 -0.52 0.00 0.00 55.73 54.19 1u5l s ARG 143 Cb 0.06 -0.69 -0.24 0.00 0.52 0.00 0.00 34.95 34.61 1u5l s ARG 143 CO 0.22 0.14 1.17 -1.00 0.02 0.00 0.00 175.30 175.85 1u5l h PRO 144 N 4.17 0.35 -0.14 3.54 0.13 -2.00 -3.34 132.00 134.73 1u5l h PRO 144 Ca -0.39 -0.52 -0.03 0.00 -0.87 0.00 0.00 66.00 64.19 1u5l h PRO 144 Cb 1.19 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1u5l h PRO 144 CO 0.43 1.22 -0.04 0.93 -0.23 0.00 0.00 178.00 180.31 1u5l h GLU 145 N 0.13 0.27 -0.90 0.86 5.08 -1.98 -1.58 114.58 116.46 1u5l h GLU 145 Ca -0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1u5l h GLU 145 Cb 1.88 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.07 1u5l h GLU 145 CO 0.20 0.56 0.52 1.05 -1.00 0.00 0.00 179.01 180.35 1u5l h GLU 146 N -0.04 1.23 -0.02 2.33 4.11 -1.93 -3.05 114.58 117.21 1u5l h GLU 146 Ca 0.03 -0.13 -0.14 0.00 0.07 0.00 0.00 59.36 59.20 1u5l h GLU 146 Cb 0.47 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1u5l h GLU 146 CO 0.01 0.88 -0.62 -0.09 0.07 0.00 0.00 179.01 179.27 1u5l h ARG 147 N 1.25 0.09 -0.37 1.06 1.12 -1.60 -1.79 114.38 114.14 1u5l h ARG 147 Ca 0.32 -0.07 0.02 0.00 -1.11 0.00 0.00 59.98 59.14 1u5l h ARG 147 Cb -0.02 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1u5l h ARG 147 CO -0.06 0.68 0.21 0.37 -3.11 0.00 0.00 179.97 178.06 1u5l h GLN 148 N 0.07 0.41 -0.31 0.20 5.75 -1.19 -2.39 115.11 117.64 1u5l h GLN 148 Ca -0.01 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 1u5l h GLN 148 Cb 1.11 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 1u5l h GLN 148 CO 0.09 0.27 -0.22 2.35 -2.65 0.00 0.00 178.83 178.67 1u5l h TRP 149 N 0.42 0.66 0.00 3.99 7.01 -1.33 0.01 115.95 126.70 1u5l h TRP 149 Ca 0.15 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1u5l h TRP 149 Cb 0.02 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1u5l h TRP 149 CO -0.08 0.76 -0.02 2.35 -2.79 0.00 0.00 178.44 178.66 1u5l h TRP 150 N 0.52 0.00 -0.00 2.65 2.91 -1.11 0.79 115.95 121.72 1u5l h TRP 150 Ca 0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1u5l h TRP 150 Cb 0.66 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.31 1u5l h TRP 150 CO 0.03 0.02 -0.10 -1.71 -1.03 0.00 0.00 178.44 175.64 1u5l n ASN 151 N -3.93 0.18 -0.08 2.65 2.85 -0.06 -3.80 115.26 113.07 1u5l n ASN 151 Ca -0.03 0.04 -0.11 0.00 -0.11 0.00 0.00 54.58 54.37 1u5l n ASN 151 Cb 0.10 -0.25 -0.07 0.00 1.24 0.00 0.00 39.78 40.80 1u5l n ASN 151 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1u5l h GLU 152 N 0.11 0.00 -6.15 1.20 4.81 -0.37 -3.45 114.58 110.73 1u5l h GLU 152 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1u5l h GLU 152 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1u5l h GLU 152 CO 0.00 0.53 1.36 1.21 -0.73 0.00 0.00 179.01 181.38 1u5l s ASN 153 N -6.14 5.89 -0.02 1.04 2.47 -0.42 -4.78 114.94 112.97 1u5l s ASN 153 Ca -0.17 2.08 0.19 0.00 0.42 0.00 0.00 52.86 55.38 1u5l s ASN 153 Cb 0.01 -2.52 0.34 0.00 -1.45 0.00 0.00 41.25 37.63 1u5l s ASN 153 CO 0.39 -1.59 1.14 -0.24 -3.72 0.00 0.00 177.10 173.08 1u5l n SER 154 N 9.98 0.91 0.00 -4.21 2.88 -1.26 -4.89 113.62 117.03 1u5l n SER 154 Ca 0.25 -2.22 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 1u5l n SER 154 Cb 0.44 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.18 0.00 0.28 -3.46 2.85 -1.26 -5.01 115.26 108.83 1u5l n ASN 155 Ca 0.06 -0.23 0.16 0.00 -0.11 0.00 0.00 54.58 54.46 1u5l n ASN 155 Cb 1.00 0.00 0.75 0.00 1.24 0.00 0.00 39.78 42.77 1u5l n ASN 155 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1u5l h ARG 156 N 0.00 0.00 -4.74 1.20 2.47 -1.94 -3.43 114.38 107.94 1u5l h ARG 156 Ca 0.00 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 1u5l h ARG 156 Cb 0.11 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.27 1u5l h ARG 156 CO 0.00 0.07 -0.71 0.71 0.56 0.00 0.00 179.97 180.59 1u5l s TYR 157 N -3.87 0.92 0.32 3.04 2.02 -1.26 -5.17 117.35 113.35 1u5l s TYR 157 Ca -0.01 -0.77 -0.05 0.00 -0.37 0.00 0.00 57.07 55.87 1u5l s TYR 157 Cb 0.11 -0.52 0.08 0.00 -0.40 0.00 0.00 41.96 41.23 1u5l s TYR 157 CO 0.55 -0.09 0.28 -0.35 -1.57 0.00 0.00 175.55 174.38 1u5l n PRO 158 N 0.34 -1.56 -1.60 -1.71 -0.04 -1.26 -4.97 135.00 124.20 1u5l n PRO 158 Ca -0.15 -0.46 -0.04 0.00 -0.04 0.00 0.00 63.50 62.82 1u5l n PRO 158 Cb 0.59 -0.42 0.09 0.00 -0.04 0.00 0.00 33.50 33.71 1u5l n PRO 158 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1u5l n ASN 159 N -3.48 2.44 -4.11 3.54 3.02 -1.26 -5.05 115.26 110.34 1u5l n ASN 159 Ca 0.04 -3.12 -0.14 0.00 -0.03 0.00 0.00 54.58 51.33 1u5l n ASN 159 Cb 0.15 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.76 0.67 -0.14 3.52 0.74 -1.26 -0.98 119.66 119.44 1u5l s GLN 160 Ca 0.39 -0.90 -0.04 0.00 0.05 0.00 0.00 55.36 54.86 1u5l s GLN 160 Cb 0.38 -0.46 0.07 0.00 1.10 0.00 0.00 33.01 34.10 1u5l s GLN 160 CO -0.05 0.09 0.23 0.14 -0.55 0.00 0.00 175.29 175.14 1u5l s VAL 161 N -1.64 -0.36 0.69 1.34 -7.23 -1.26 -5.06 120.40 106.88 1u5l s VAL 161 Ca -0.04 0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.20 1u5l s VAL 161 Cb -0.08 -0.48 0.01 0.00 0.56 0.00 0.00 36.38 36.38 1u5l s VAL 161 CO 0.01 0.03 1.07 -0.31 -0.31 0.00 0.00 175.10 175.59 1u5l s TYR 162 N 2.37 3.30 -0.08 2.82 2.02 -1.26 -3.76 117.35 122.76 1u5l s TYR 162 Ca 0.03 1.21 -0.05 0.00 -0.37 0.00 0.00 57.07 57.90 1u5l s TYR 162 Cb -0.13 -2.93 0.03 0.00 -0.40 0.00 0.00 41.96 38.53 1u5l s TYR 162 CO -0.09 -1.13 0.19 1.52 -1.57 0.00 0.00 175.55 174.47 1u5l s TYR 163 N -3.21 -0.23 0.06 2.71 1.13 -0.21 -4.56 117.35 113.04 1u5l s TYR 163 Ca 0.58 0.59 -0.31 0.00 -1.41 0.00 0.00 57.07 56.52 1u5l s TYR 163 Cb -0.12 0.01 -0.08 0.00 -1.10 0.00 0.00 41.96 40.67 1u5l s TYR 163 CO 0.53 -0.17 1.68 0.21 -2.51 0.00 0.00 175.55 175.30 1u5l s LYS 164 N 0.85 4.19 0.55 -3.49 2.20 -1.26 -0.81 119.74 121.97 1u5l s LYS 164 Ca -0.06 2.35 -0.18 0.00 -0.36 0.00 0.00 55.97 57.72 1u5l s LYS 164 Cb -0.08 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 1u5l s LYS 164 CO -0.05 -0.77 1.07 -1.21 -0.36 0.00 0.00 175.35 174.04 1u5l s GLU 165 N 2.89 3.43 -0.16 4.03 2.02 -1.26 -4.92 118.70 124.72 1u5l s GLU 165 Ca 0.75 1.37 -0.00 0.00 0.02 0.00 0.00 54.97 57.11 1u5l s GLU 165 Cb -0.40 -2.04 0.04 0.00 0.10 0.00 0.00 34.13 31.83 1u5l s GLU 165 CO 0.33 -0.74 -0.08 0.71 0.02 0.00 0.00 175.26 175.49 1u5l s TYR 166 N -2.13 1.88 0.45 1.61 1.51 -1.26 -5.03 117.35 114.39 1u5l s TYR 166 Ca 0.67 -1.15 0.13 0.00 -1.01 0.00 0.00 57.07 55.71 1u5l s TYR 166 Cb -0.18 -1.41 1.06 0.00 -0.11 0.00 0.00 41.96 41.31 1u5l s TYR 166 CO 0.29 -0.63 2.04 -0.91 -1.11 0.00 0.00 175.55 175.24 1u5l h ASN 167 N 8.09 0.29 -2.68 2.29 -0.26 -2.07 -3.35 115.58 117.89 1u5l h ASN 167 Ca -0.28 -0.00 -0.77 0.00 -0.56 0.00 0.00 56.30 54.69 1u5l h ASN 167 Cb 1.11 -0.06 -0.30 0.00 -1.06 0.00 0.00 38.32 38.01 1u5l h ASN 167 CO 0.44 0.19 0.59 0.47 -1.06 0.00 0.00 177.43 178.06 1u5l n ASP 168 N -4.48 6.17 -4.20 5.81 8.00 -1.26 -4.92 116.55 121.67 1u5l n ASP 168 Ca 0.05 -3.48 -0.05 0.00 0.71 0.00 0.00 54.79 52.02 1u5l n ASP 168 Cb 0.23 -1.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.14 1u5l n ASP 168 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1u5l n ARG 169 N 0.97 0.03 -0.71 -1.24 1.85 -1.26 -4.09 116.66 112.22 1u5l n ARG 169 Ca 0.30 -0.61 -0.03 0.00 -1.00 0.00 0.00 57.85 56.52 1u5l n ARG 169 Cb 0.33 -2.05 -0.03 0.00 -1.05 0.00 0.00 32.46 29.67 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1u5l n SER 170 N 10.00 -0.41 -4.91 2.89 3.41 -1.26 -5.12 113.62 118.22 1u5l n SER 170 Ca 0.15 -1.41 -0.29 0.00 -0.26 0.00 0.00 58.87 57.05 1u5l n SER 170 Cb 0.49 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1u5l n SER 170 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u5l s VAL 171 N 0.00 5.13 1.06 -3.33 1.01 -1.26 -5.10 120.40 117.91 1u5l s VAL 171 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1u5l s VAL 171 Cb 0.00 -3.70 0.26 0.00 0.00 0.00 0.00 36.38 32.95 1u5l s VAL 171 CO -0.00 -0.16 0.97 -0.81 0.00 0.00 0.00 175.10 175.10 1u5l n PRO 172 N -0.52 -2.79 0.00 2.72 -0.04 -1.26 -4.98 135.00 128.13 1u5l n PRO 172 Ca -0.03 -1.54 0.14 0.00 -0.04 0.00 0.00 63.50 62.03 1u5l n PRO 172 Cb 0.53 -1.42 0.53 0.00 -0.04 0.00 0.00 33.50 33.11 1u5l n PRO 172 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1u5l n GLU 173 N -4.37 0.75 0.00 0.54 0.28 -1.26 -4.60 120.64 111.97 1u5l n GLU 173 Ca 0.13 -0.33 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1u5l n GLU 173 Cb 0.51 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u5l n GLY 174 N 1.30 -0.35 0.33 -1.84 0.00 -1.26 -4.46 105.19 98.91 1u5l n GLY 174 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 1u5l n GLY 174 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u5l h ARG 175 N 0.00 0.42 0.70 1.61 2.43 -1.99 0.20 114.38 117.75 1u5l h ARG 175 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1u5l h ARG 175 Cb 0.00 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1u5l h ARG 175 CO 0.00 0.28 -0.33 0.35 -1.51 0.00 0.00 179.97 178.75 1u5l h PHE 176 N 0.43 -0.87 -0.91 2.20 3.04 -1.86 -2.90 116.94 116.06 1u5l h PHE 176 Ca 0.66 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.69 1u5l h PHE 176 Cb 1.35 0.29 -0.07 0.00 2.56 0.00 0.00 35.95 40.08 1u5l h PHE 176 CO -0.05 -0.51 0.59 0.28 -2.02 0.00 0.00 178.31 176.60 1u5l h VAL 177 N -1.14 0.95 -0.21 1.41 2.07 -1.43 -0.83 116.25 117.07 1u5l h VAL 177 Ca -0.10 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1u5l h VAL 177 Cb 0.75 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1u5l h VAL 177 CO 0.16 0.16 0.14 -0.09 0.02 0.00 0.00 177.57 177.96 1u5l h ARG 178 N 0.89 0.12 0.11 1.57 1.12 -0.58 -0.44 114.38 117.18 1u5l h ARG 178 Ca 0.43 -0.01 -0.19 0.00 -1.11 0.00 0.00 59.98 59.11 1u5l h ARG 178 Cb 0.46 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 30.40 1u5l h ARG 178 CO -0.20 0.08 -0.86 0.22 -3.11 0.00 0.00 179.97 176.10 1u5l h ASP 179 N 0.13 0.38 -0.65 -3.80 3.58 -1.09 -3.35 116.42 111.61 1u5l h ASP 179 Ca 0.09 -0.92 0.13 0.00 0.42 0.00 0.00 57.03 56.75 1u5l h ASP 179 Cb 0.20 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 1u5l h ASP 179 CO -0.01 1.40 0.44 0.00 -2.88 0.00 0.00 179.24 178.19 1u5l h VAL 181 N 0.33 1.32 -0.95 0.00 -1.51 -1.29 0.03 116.25 114.16 1u5l h VAL 181 Ca 0.31 -0.99 0.09 0.00 -1.23 0.00 0.00 66.70 64.88 1u5l h VAL 181 Cb 0.78 1.87 -0.07 0.00 -2.13 0.00 0.00 31.29 31.74 1u5l h VAL 181 CO -0.08 0.27 0.60 0.78 -1.23 0.00 0.00 177.57 177.91 1u5l h ASN 182 N -0.26 0.91 0.07 4.19 4.21 -1.33 -0.85 115.58 122.52 1u5l h ASN 182 Ca 0.01 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.57 1u5l h ASN 182 Cb 0.45 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 1u5l h ASN 182 CO 0.01 0.53 -0.15 0.40 -1.29 0.00 0.00 177.43 176.93 1u5l h ILE 183 N 1.01 0.65 -0.28 2.81 5.03 -0.25 -2.07 117.51 124.41 1u5l h ILE 183 Ca 0.44 0.00 -0.13 0.00 -0.12 0.00 0.00 64.86 65.06 1u5l h ILE 183 Cb 0.32 0.65 -0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1u5l h ILE 183 CO -0.22 0.00 -0.31 0.74 -0.68 0.00 0.00 178.15 177.68 1u5l h THR 184 N -0.29 1.30 0.00 -0.27 2.02 -0.24 -2.10 112.91 113.34 1u5l h THR 184 Ca 0.03 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1u5l h THR 184 Cb 0.31 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1u5l h THR 184 CO -0.10 0.48 -0.09 -0.37 0.37 0.00 0.00 175.52 175.81 1u5l h VAL 185 N 0.45 0.36 0.23 3.16 -1.51 -1.18 0.10 116.25 117.87 1u5l h VAL 185 Ca 0.04 -0.53 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 1u5l h VAL 185 Cb 0.89 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1u5l h VAL 185 CO 0.08 0.09 -0.11 0.74 -1.23 0.00 0.00 177.57 177.13 1u5l h THR 186 N 0.00 0.80 0.00 7.19 2.02 -0.89 -2.82 112.91 119.21 1u5l h THR 186 Ca -0.00 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 1u5l h THR 186 Cb 0.38 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1u5l h THR 186 CO 0.01 0.16 -0.33 -0.33 0.37 0.00 0.00 175.52 175.40 1u5l h GLU 187 N -0.75 0.00 0.00 6.66 4.39 -0.72 -0.30 114.58 123.87 1u5l h GLU 187 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1u5l h GLU 187 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1u5l h GLU 187 CO 0.05 0.33 0.00 0.66 -1.16 0.00 0.00 179.01 178.89 1u5l n TYR 188 N -3.97 0.67 -3.20 4.33 4.02 0.29 -4.64 117.16 114.67 1u5l n TYR 188 Ca -0.02 0.24 -0.05 0.00 -0.01 0.00 0.00 57.90 58.06 1u5l n TYR 188 Cb 0.39 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 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 -2.09 -1.37 0.00 -0.72 4.76 -0.12 -5.04 118.16 113.58 1u5l n LYS 189 Ca 0.04 1.35 0.00 0.00 -2.87 0.00 0.00 58.31 56.83 1u5l n LYS 189 Cb 0.29 -5.14 0.00 0.00 -1.84 0.00 0.00 35.03 28.34 1u5l n LYS 189 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1u5l n ILE 190 N -1.97 0.00 -0.94 -0.18 5.41 -1.12 -4.81 119.36 115.75 1u5l n ILE 190 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1u5l n ILE 190 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1u5l n ILE 190 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1u5l n ASP 191 N 0.00 -5.71 0.00 4.38 -0.08 -1.26 -2.14 116.55 111.73 1u5l n ASP 191 Ca 0.00 0.69 0.09 0.00 -1.51 0.00 0.00 54.79 54.06 1u5l n ASP 191 Cb 0.00 -2.12 0.49 0.00 2.34 0.00 0.00 41.12 41.83 1u5l n ASP 191 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1u5l n PRO 192 N -0.16 0.44 -0.10 -0.67 -0.04 -1.26 -0.56 135.00 132.65 1u5l n PRO 192 Ca 0.00 0.04 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1u5l n PRO 192 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 1u5l n PRO 192 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1u5l n ASN 193 N -1.10 2.48 0.00 3.54 5.15 -1.26 -3.36 115.26 120.71 1u5l n ASN 193 Ca 0.11 -2.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 1u5l n ASN 193 Cb 0.09 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1u5l n ASN 193 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1u5l n GLU 194 N -0.13 0.00 0.16 1.20 4.07 -0.86 -4.89 120.64 120.20 1u5l n GLU 194 Ca 0.06 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.03 1u5l n GLU 194 Cb 0.37 -0.39 -0.08 0.00 -0.06 0.00 0.00 31.44 31.28 1u5l n GLU 194 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 1u5l h ASN 195 N 0.00 -0.35 0.00 4.31 -1.24 -0.30 -3.48 115.58 114.52 1u5l h ASN 195 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.85 1u5l h ASN 195 Cb 0.35 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1u5l h ASN 195 CO 0.00 -0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.12 1u5l n GLN 196 N -5.15 0.00 0.00 6.67 6.02 -1.26 -5.04 117.38 118.62 1u5l n GLN 196 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1u5l n GLN 196 Cb 0.25 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.51 1u5l n GLN 196 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1u5l n ASN 197 N 0.00 0.00 -4.09 1.08 0.23 -1.21 -4.75 115.26 106.51 1u5l n ASN 197 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 1u5l n ASN 197 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1u5l s VAL 198 N 0.00 0.65 0.51 3.53 -7.23 -1.26 -4.83 120.40 111.76 1u5l s VAL 198 Ca 0.00 -1.25 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 1u5l s VAL 198 Cb 0.00 -0.84 -0.07 0.00 0.56 0.00 0.00 36.38 36.03 1u5l s VAL 198 CO 0.00 -0.44 1.13 0.28 -0.31 0.00 0.00 175.10 175.77 1u5l s THR 199 N -1.72 3.19 -0.44 5.32 -1.32 -1.26 -4.54 115.64 114.87 1u5l s THR 199 Ca -0.05 0.80 0.19 0.00 -1.21 0.00 0.00 61.69 61.41 1u5l s THR 199 Cb -0.08 -3.36 0.19 0.00 -1.51 0.00 0.00 72.50 67.74 1u5l s THR 199 CO -0.00 -0.10 1.57 0.00 -2.21 0.00 0.00 174.62 173.87 1u5l n GLN 200 N -0.96 0.13 -0.13 7.08 3.00 -1.26 -1.08 117.38 124.15 1u5l n GLN 200 Ca 0.10 0.54 -0.09 0.00 -0.01 0.00 0.00 57.00 57.53 1u5l n GLN 200 Cb 0.50 -1.84 -0.01 0.00 0.00 0.00 0.00 30.24 28.89 1u5l n GLN 200 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 1u5l h VAL 201 N 0.00 1.19 -0.48 5.09 -1.51 -1.96 -2.71 116.25 115.88 1u5l h VAL 201 Ca 0.00 -0.60 -0.04 0.00 -1.23 0.00 0.00 66.70 64.84 1u5l h VAL 201 Cb 0.11 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 1u5l h VAL 201 CO 0.00 0.22 0.16 -0.33 -1.23 0.00 0.00 177.57 176.39 1u5l h GLU 202 N 0.49 0.74 0.00 5.19 5.08 -1.47 0.14 114.58 124.75 1u5l h GLU 202 Ca 0.13 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1u5l h GLU 202 Cb 0.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1u5l h GLU 202 CO -0.01 0.69 -0.01 -0.39 -1.00 0.00 0.00 179.01 178.29 1u5l h VAL 203 N 0.64 0.21 0.00 3.13 -1.51 -1.34 -0.30 116.25 117.08 1u5l h VAL 203 Ca 0.16 -0.11 -0.28 0.00 -1.23 0.00 0.00 66.70 65.24 1u5l h VAL 203 Cb 0.25 1.09 -0.04 0.00 -2.13 0.00 0.00 31.29 30.45 1u5l h VAL 203 CO -0.01 0.01 -1.89 -1.14 -1.23 0.00 0.00 177.57 173.32 1u5l n ARG 204 N -3.35 0.41 0.04 5.19 0.63 -1.03 -3.98 116.66 114.57 1u5l n ARG 204 Ca -0.03 0.18 -0.12 0.00 -0.92 0.00 0.00 57.85 56.97 1u5l n ARG 204 Cb 0.11 -1.19 -0.07 0.00 0.45 0.00 0.00 32.46 31.76 1u5l n ARG 204 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1u5l h VAL 205 N -0.71 0.00 0.00 5.15 2.07 -0.75 -1.87 116.25 120.15 1u5l h VAL 205 Ca -0.43 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1u5l h VAL 205 Cb 1.33 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1u5l h VAL 205 CO -0.26 0.00 -0.00 0.24 0.02 0.00 0.00 177.57 177.57 1u5l h MET 206 N -0.49 0.00 0.00 1.57 2.86 -1.24 -1.07 114.93 116.56 1u5l h MET 206 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1u5l h MET 206 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1u5l h MET 206 CO -0.27 0.00 -0.59 -0.22 1.06 0.00 0.00 176.91 176.90 1u5l h LYS 207 N 0.00 0.00 0.07 1.72 1.63 -1.61 -2.73 116.57 115.65 1u5l h LYS 207 Ca -0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1u5l h LYS 207 Cb 0.02 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1u5l h LYS 207 CO 0.00 0.55 -0.18 0.37 -3.45 0.00 0.00 179.45 176.75 1u5l h GLN 208 N -1.00 -0.32 -0.74 1.90 5.75 -1.06 -0.32 115.11 119.33 1u5l h GLN 208 Ca -0.12 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1u5l h GLN 208 Cb 0.80 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1u5l h GLN 208 CO -0.08 -0.21 0.42 -0.24 -2.65 0.00 0.00 178.83 176.08 1u5l h VAL 209 N -0.33 1.22 -0.05 2.39 3.04 -1.37 -0.87 116.25 120.28 1u5l h VAL 209 Ca 0.03 -0.51 -0.19 0.00 -1.01 0.00 0.00 66.70 65.02 1u5l h VAL 209 Cb 0.36 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1u5l h VAL 209 CO -0.12 0.23 -0.79 0.40 -1.01 0.00 0.00 177.57 176.29 1u5l h ILE 210 N 1.01 1.40 0.01 3.17 2.04 -1.22 0.25 117.51 124.17 1u5l h ILE 210 Ca 0.26 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 63.86 1u5l h ILE 210 Cb 0.00 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1u5l h ILE 210 CO -0.05 0.68 -0.05 -0.61 0.00 0.00 0.00 178.15 178.12 1u5l h GLN 211 N 0.23 -0.09 -0.12 2.37 4.15 -0.52 0.35 115.11 121.48 1u5l h GLN 211 Ca -0.04 0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.21 1u5l h GLN 211 Cb 1.38 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.08 1u5l h GLN 211 CO 0.13 -0.06 -0.65 1.49 -1.93 0.00 0.00 178.83 177.81 1u5l h GLU 212 N -0.09 0.47 -0.34 1.69 4.81 -1.06 0.17 114.58 120.23 1u5l h GLU 212 Ca 0.02 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1u5l h GLU 212 Cb 0.11 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1u5l h GLU 212 CO -0.04 0.96 -0.03 0.52 -0.73 0.00 0.00 179.01 179.69 1u5l h MET 213 N 0.34 0.54 0.02 1.92 2.86 -0.41 -3.16 114.93 117.04 1u5l h MET 213 Ca -0.02 -0.12 -0.26 0.00 -2.06 0.00 0.00 59.70 57.24 1u5l h MET 213 Cb 1.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.76 1u5l h MET 213 CO 0.12 0.58 -1.37 0.00 1.06 0.00 0.00 176.91 177.30 1u5l h MET 215 N 0.01 0.80 0.00 0.00 2.07 -1.03 0.38 114.93 117.16 1u5l h MET 215 Ca -0.16 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.42 1u5l h MET 215 Cb 1.91 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 31.46 1u5l h MET 215 CO 0.11 0.53 -0.01 1.96 1.07 0.00 0.00 176.91 180.57 1u5l h GLN 216 N 0.82 0.00 0.00 1.72 1.08 -1.57 -2.53 115.11 114.64 1u5l h GLN 216 Ca 0.27 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.16 1u5l h GLN 216 Cb 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 1u5l h GLN 216 CO -0.10 0.01 -1.91 0.94 -0.95 0.00 0.00 178.83 176.82 1u5l n GLN 217 N -4.33 0.65 0.13 1.46 -0.06 -0.52 -3.76 117.38 110.94 1u5l n GLN 217 Ca -0.03 0.19 0.17 0.00 -2.00 0.00 0.00 57.00 55.33 1u5l n GLN 217 Cb 0.10 -1.71 0.73 0.00 -4.06 0.00 0.00 30.24 25.30 1u5l n GLN 217 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 1u5l h TYR 218 N 0.00 0.00 -0.17 3.69 3.20 0.04 -1.41 116.97 122.32 1u5l h TYR 218 Ca -0.36 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.56 1u5l h TYR 218 Cb 2.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.31 1u5l h TYR 218 CO 0.00 0.00 0.15 1.96 -1.64 0.00 0.00 178.16 178.63 1u5l h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -1.55 0.17 115.11 119.75 1u5l h GLN 219 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1u5l h GLN 219 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1u5l h GLN 219 CO -0.00 0.00 -0.02 1.96 -0.67 0.00 0.00 178.83 180.10 1u5l h GLN 220 N 0.00 0.00 0.08 1.46 1.08 -1.48 -1.12 115.11 115.14 1u5l h GLN 220 Ca 0.08 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1u5l h GLN 220 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1u5l h GLN 220 CO -0.00 0.02 -0.04 -0.92 -0.95 0.00 0.00 178.83 176.94 1u5l h TYR 221 N 0.00 -0.10 -0.06 2.96 5.03 -0.81 -1.06 116.97 122.93 1u5l h TYR 221 Ca -0.00 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.16 1u5l h TYR 221 Cb 0.20 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1u5l h TYR 221 CO 0.00 0.17 -0.64 1.96 -1.32 0.00 0.00 178.16 178.33 1u5l h GLN 222 N -0.37 0.22 -0.26 1.82 1.08 -1.42 -1.18 115.11 115.00 1u5l h GLN 222 Ca -0.01 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1u5l h GLN 222 Cb 0.32 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1u5l h GLN 222 CO 0.02 0.79 0.09 -0.07 -0.95 0.00 0.00 178.83 178.71 1u5l h LEU 223 N 0.16 0.38 -0.61 1.46 3.38 -1.29 -3.14 115.31 115.66 1u5l h LEU 223 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1u5l h LEU 223 Cb 1.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1u5l h LEU 223 CO 0.10 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1u5l h ALA 224 N 0.92 1.00 0.00 1.53 0.00 -0.78 -3.51 119.26 118.43 1u5l h ALA 224 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1u5l h ALA 224 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1u5l h ALA 224 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70