#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 -1.61 0.07 1.61 0.01 -1.26 -5.16 113.70 107.36 1u5l s SER 120 Ca 0.00 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1u5l s SER 120 Cb 0.00 2.02 -0.04 0.00 0.21 0.00 0.00 66.02 68.21 1u5l s SER 120 CO 0.00 -0.27 -0.05 0.68 0.41 0.00 0.00 173.24 174.01 1u5l s VAL 121 N 2.60 0.44 0.24 3.43 -7.23 -1.26 -5.18 120.40 113.45 1u5l s VAL 121 Ca 0.12 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1u5l s VAL 121 Cb -0.09 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1u5l s VAL 121 CO -0.22 -0.81 0.21 0.52 -0.31 0.00 0.00 175.10 174.49 1u5l n VAL 122 N 0.38 0.00 0.00 1.32 0.31 -1.26 -5.12 118.33 113.97 1u5l n VAL 122 Ca -0.15 -1.71 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 1u5l n VAL 122 Cb 0.59 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 1u5l n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u5l n GLY 123 N -0.45 -2.10 0.00 2.92 0.00 -1.26 -5.10 105.19 99.21 1u5l n GLY 123 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -1.40 -0.66 3.23 -0.02 0.00 -0.80 -4.88 105.19 100.66 1u5l n GLY 124 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 1u5l n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u5l n LEU 125 N 0.00 -5.59 0.00 0.99 4.32 -1.26 -4.99 117.00 110.47 1u5l n LEU 125 Ca 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 1u5l n LEU 125 Cb 0.00 -2.87 0.00 0.00 -1.62 0.00 0.00 43.42 38.93 1u5l n LEU 125 CO 0.00 -0.83 0.00 0.61 -1.22 0.00 0.00 177.39 175.95 1u5l n GLY 126 N -1.57 -0.01 2.42 -0.72 0.00 -1.26 -4.99 105.19 99.06 1u5l n GLY 126 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 1.91 5.95 3.14 -0.02 0.00 -1.26 -4.98 105.19 109.93 1u5l n GLY 127 Ca 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 46.02 43.41 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 -3.78 0.76 -0.35 1.61 2.02 -1.26 -4.81 117.35 111.53 1u5l s TYR 128 Ca 0.55 -1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 56.14 1u5l s TYR 128 Cb 0.45 -0.47 0.01 0.00 -0.40 0.00 0.00 41.96 41.54 1u5l s TYR 128 CO -0.13 -0.27 0.21 0.00 -1.57 0.00 0.00 175.55 173.79 1u5l s ALA 129 N -3.77 3.35 -0.40 3.71 0.00 -0.43 -4.96 121.76 119.25 1u5l s ALA 129 Ca 0.11 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1u5l s ALA 129 Cb 0.07 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.65 1u5l s ALA 129 CO -0.06 -1.16 0.23 -0.51 0.00 0.00 0.00 175.76 174.26 1u5l s LEU 130 N 1.62 4.92 -0.38 0.00 2.01 -1.26 -0.37 118.68 125.22 1u5l s LEU 130 Ca 0.04 -1.20 0.03 0.00 0.01 0.00 0.00 54.13 53.02 1u5l s LEU 130 Cb -0.18 -2.02 0.16 0.00 0.01 0.00 0.00 46.19 44.16 1u5l s LEU 130 CO 0.08 -0.46 0.39 -0.83 1.01 0.00 0.00 176.35 176.54 1u5l s GLY 131 N 1.81 -0.01 0.00 -3.19 0.00 -1.23 -4.99 107.32 99.70 1u5l s GLY 131 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1u5l s GLY 131 CO 0.05 2.74 0.00 -1.26 0.00 0.00 0.00 173.10 174.63 1u5l n SER 132 N 4.14 0.00 -3.02 1.64 2.88 -1.26 -4.73 113.62 113.27 1u5l n SER 132 Ca 0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.50 1u5l n SER 132 Cb 0.45 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u5l n ALA 133 N -2.77 -1.44 -0.14 -1.46 0.00 -1.18 -4.96 120.51 108.56 1u5l n ALA 133 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1u5l n ALA 133 Cb 0.00 -3.08 -0.09 0.00 0.00 0.00 0.00 19.45 16.28 1u5l n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u5l h MET 134 N -1.82 -0.37 -0.32 0.00 2.86 -1.83 -3.46 114.93 109.98 1u5l h MET 134 Ca -0.48 0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1u5l h MET 134 Cb 1.29 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 1u5l h MET 134 CO 0.43 -0.25 -0.06 0.43 1.06 0.00 0.00 176.91 178.53 1u5l n SER 135 N -5.38 -3.67 -0.42 1.22 7.64 -1.26 -4.61 113.62 107.13 1u5l n SER 135 Ca -0.03 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1u5l n SER 135 Cb 0.34 -2.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 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 0.42 0.01 3.76 0.23 0.00 -1.26 -5.14 105.19 103.20 1u5l n GLY 136 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 2.69 -0.32 1.61 0.00 -1.26 -5.05 119.30 116.97 1u5l s MET 137 Ca 0.00 1.48 0.04 0.00 0.00 0.00 0.00 55.69 57.21 1u5l s MET 137 Cb 0.00 -1.93 0.17 0.00 0.00 0.00 0.00 34.83 33.07 1u5l s MET 137 CO 0.00 -1.35 0.46 1.03 0.00 0.00 0.00 175.02 175.16 1u5l s ARG 138 N -4.01 0.54 1.04 4.11 1.81 -1.26 -5.15 118.95 116.02 1u5l s ARG 138 Ca 0.69 -0.08 -0.16 0.00 -1.72 0.00 0.00 55.73 54.46 1u5l s ARG 138 Cb -0.22 -0.26 0.21 0.00 -0.45 0.00 0.00 34.95 34.23 1u5l s ARG 138 CO 0.41 -1.09 1.18 -1.64 -0.68 0.00 0.00 175.30 173.48 1u5l s MET 139 N 2.26 0.10 -0.43 3.54 -1.94 -1.26 -5.07 119.30 116.50 1u5l s MET 139 Ca 0.12 -0.05 0.07 0.00 -1.71 0.00 0.00 55.69 54.13 1u5l s MET 139 Cb -0.11 -1.75 0.26 0.00 2.01 0.00 0.00 34.83 35.23 1u5l s MET 139 CO -0.21 -2.84 0.70 -1.71 -0.01 0.00 0.00 175.02 170.95 1u5l n ASN 140 N -4.14 -1.00 -4.66 3.03 4.05 -1.26 -5.14 115.26 106.14 1u5l n ASN 140 Ca 0.12 -2.98 -0.37 0.00 0.45 0.00 0.00 54.58 51.79 1u5l n ASN 140 Cb 0.59 0.37 0.06 0.00 1.23 0.00 0.00 39.78 42.03 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1u5l n PHE 141 N 1.36 1.25 -0.12 1.20 3.01 -1.26 -4.99 117.46 117.91 1u5l n PHE 141 Ca 0.16 0.43 -0.16 0.00 1.01 0.00 0.00 57.45 58.89 1u5l n PHE 141 Cb 0.58 -2.19 -0.12 0.00 -0.01 0.00 0.00 39.48 37.75 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 -1.19 1.82 -4.79 4.37 2.03 -1.26 -4.87 116.55 112.66 1u5l n ASP 142 Ca 0.14 -0.11 -0.37 0.00 0.52 0.00 0.00 54.79 54.98 1u5l n ASP 142 Cb 0.48 -0.17 -0.06 0.00 -0.72 0.00 0.00 41.12 40.64 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 -2.48 4.50 0.35 -0.67 0.52 -1.26 -4.97 118.95 114.93 1u5l s ARG 143 Ca -0.29 1.21 0.18 0.00 -0.52 0.00 0.00 55.73 56.31 1u5l s ARG 143 Cb 0.08 -2.81 0.49 0.00 0.52 0.00 0.00 34.95 33.23 1u5l s ARG 143 CO 0.60 0.30 1.64 -1.00 0.02 0.00 0.00 175.30 176.86 1u5l h PRO 144 N 3.22 0.00 0.46 3.54 0.13 -1.99 -3.01 132.00 134.35 1u5l h PRO 144 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1u5l h PRO 144 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1u5l h PRO 144 CO 0.65 0.41 -0.22 0.93 -0.23 0.00 0.00 178.00 179.54 1u5l h GLU 145 N 0.00 -0.59 -0.68 0.86 5.08 -1.99 -1.25 114.58 116.01 1u5l h GLU 145 Ca -0.00 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1u5l h GLU 145 Cb 1.05 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1u5l h GLU 145 CO 0.05 -0.39 0.45 1.05 -1.00 0.00 0.00 179.01 179.17 1u5l h GLU 146 N -0.72 0.79 -0.26 2.33 4.11 -1.91 -0.12 114.58 118.80 1u5l h GLU 146 Ca -0.06 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.33 1u5l h GLU 146 Cb 0.47 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1u5l h GLU 146 CO 0.10 0.52 0.15 -0.09 0.07 0.00 0.00 179.01 179.76 1u5l h ARG 147 N 0.81 0.30 -0.02 1.06 1.12 -1.47 -1.49 114.38 114.69 1u5l h ARG 147 Ca 0.27 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.12 1u5l h ARG 147 Cb 0.08 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 29.97 1u5l h ARG 147 CO -0.08 0.20 -0.01 0.37 -3.11 0.00 0.00 179.97 177.34 1u5l h GLN 148 N 0.31 0.04 -0.51 0.20 5.75 -0.50 -3.20 115.11 117.19 1u5l h GLN 148 Ca 0.10 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1u5l h GLN 148 Cb 0.00 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1u5l h GLN 148 CO -0.05 0.47 0.00 2.35 -2.65 0.00 0.00 178.83 178.94 1u5l h TRP 149 N -0.39 0.92 -1.01 3.99 7.01 -0.93 0.38 115.95 125.92 1u5l h TRP 149 Ca 0.00 -0.13 0.03 0.00 2.11 0.00 0.00 58.89 60.90 1u5l h TRP 149 Cb 0.46 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 1u5l h TRP 149 CO 0.08 0.83 0.66 2.35 -2.79 0.00 0.00 178.44 179.57 1u5l h TRP 150 N 0.80 1.24 0.07 2.65 2.91 -1.39 -2.24 115.95 119.99 1u5l h TRP 150 Ca 0.15 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.20 1u5l h TRP 150 Cb 0.47 -0.42 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1u5l h TRP 150 CO 0.03 0.73 -0.04 -0.97 -1.03 0.00 0.00 178.44 177.16 1u5l h ASN 151 N 1.30 -0.09 -0.01 2.65 -0.73 -1.12 -3.12 115.58 114.46 1u5l h ASN 151 Ca 0.39 -0.21 0.03 0.00 1.87 0.00 0.00 56.30 58.39 1u5l h ASN 151 Cb -0.04 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.52 1u5l h ASN 151 CO -0.11 0.16 -0.35 -0.08 -0.37 0.00 0.00 177.43 176.68 1u5l h GLU 152 N -0.34 -0.48 -0.41 6.67 4.81 -0.42 -3.29 114.58 121.12 1u5l h GLU 152 Ca -0.01 0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.96 1u5l h GLU 152 Cb 0.29 0.11 -0.37 0.00 0.63 0.00 0.00 28.75 29.41 1u5l h GLU 152 CO 0.02 -0.32 -0.97 0.09 -0.73 0.00 0.00 179.01 177.09 1u5l n ASN 153 N -5.42 2.39 -0.35 1.04 3.02 -0.97 -4.89 115.26 110.07 1u5l n ASN 153 Ca -0.05 -2.64 0.25 0.00 -0.03 0.00 0.00 54.58 52.11 1u5l n ASN 153 Cb 0.34 -0.42 0.50 0.00 -0.61 0.00 0.00 39.78 39.59 1u5l n ASN 153 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1u5l h SER 154 N 2.10 0.48 0.71 6.41 0.87 -1.62 -1.85 113.55 120.65 1u5l h SER 154 Ca -0.01 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1u5l h SER 154 Cb 1.42 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1u5l h SER 154 CO 0.31 -0.08 -0.02 0.78 -0.53 0.00 0.00 176.83 177.29 1u5l h ASN 155 N 0.33 0.00 0.17 6.23 2.35 -1.90 -2.43 115.58 120.33 1u5l h ASN 155 Ca 0.71 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.46 1u5l h ASN 155 Cb 1.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.10 1u5l h ASN 155 CO -0.51 0.02 0.00 0.03 -1.65 0.00 0.00 177.43 175.32 1u5l h ARG 156 N 0.00 0.00 -5.82 0.81 3.08 -1.76 -3.41 114.38 107.28 1u5l h ARG 156 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1u5l h ARG 156 Cb 0.38 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.20 1u5l h ARG 156 CO 0.00 0.00 -0.82 0.71 -1.07 0.00 0.00 179.97 178.80 1u5l s TYR 157 N -3.63 1.58 0.78 3.04 2.02 -0.92 -5.14 117.35 115.07 1u5l s TYR 157 Ca -0.02 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.18 1u5l s TYR 157 Cb 0.08 -0.90 0.06 0.00 -0.40 0.00 0.00 41.96 40.80 1u5l s TYR 157 CO 0.29 0.11 1.09 -1.25 -1.57 0.00 0.00 175.55 174.22 1u5l s PRO 158 N -1.52 2.19 -0.88 -1.71 0.04 -1.26 -5.00 135.00 126.86 1u5l s PRO 158 Ca 0.04 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.16 1u5l s PRO 158 Cb -0.09 -1.89 0.23 0.00 0.04 0.00 0.00 34.50 32.79 1u5l s PRO 158 CO 0.03 -1.69 0.81 0.54 0.04 0.00 0.00 177.00 176.73 1u5l s ASN 159 N -3.37 6.57 0.21 6.66 6.03 -1.26 -4.99 114.94 124.79 1u5l s ASN 159 Ca 0.61 -3.11 -0.16 0.00 -1.03 0.00 0.00 52.86 49.17 1u5l s ASN 159 Cb -0.17 -2.11 0.02 0.00 -3.03 0.00 0.00 41.25 35.95 1u5l s ASN 159 CO 0.56 -0.41 0.51 -1.58 -2.03 0.00 0.00 177.10 174.16 1u5l s GLN 160 N -0.48 1.44 -0.05 3.55 0.74 -1.26 -2.04 119.66 121.55 1u5l s GLN 160 Ca 0.23 -0.99 -0.01 0.00 0.05 0.00 0.00 55.36 54.64 1u5l s GLN 160 Cb -0.11 0.51 0.03 0.00 1.10 0.00 0.00 33.01 34.53 1u5l s GLN 160 CO -0.08 -0.61 0.00 0.14 -0.55 0.00 0.00 175.29 174.20 1u5l s VAL 161 N -3.92 0.27 0.42 1.34 -7.23 -1.26 -4.94 120.40 105.07 1u5l s VAL 161 Ca 0.13 0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.20 1u5l s VAL 161 Cb -0.01 -0.40 -0.10 0.00 0.56 0.00 0.00 36.38 36.43 1u5l s VAL 161 CO 0.01 0.21 0.98 -0.31 -0.31 0.00 0.00 175.10 175.68 1u5l s TYR 162 N 1.59 3.32 0.41 2.82 2.02 -1.26 -3.56 117.35 122.68 1u5l s TYR 162 Ca -0.01 1.64 0.04 0.00 -0.37 0.00 0.00 57.07 58.37 1u5l s TYR 162 Cb -0.13 -2.94 -0.05 0.00 -0.40 0.00 0.00 41.96 38.44 1u5l s TYR 162 CO -0.03 -0.25 0.04 1.52 -1.57 0.00 0.00 175.55 175.25 1u5l s TYR 163 N -1.96 2.11 -0.20 2.71 1.13 0.50 -4.54 117.35 117.09 1u5l s TYR 163 Ca 0.60 -0.91 0.01 0.00 -1.41 0.00 0.00 57.07 55.37 1u5l s TYR 163 Cb -0.14 -1.51 0.04 0.00 -1.10 0.00 0.00 41.96 39.25 1u5l s TYR 163 CO 0.18 0.17 -0.14 0.21 -2.51 0.00 0.00 175.55 173.46 1u5l s LYS 164 N -3.80 2.39 -0.11 -3.49 2.20 -1.26 -1.32 119.74 114.35 1u5l s LYS 164 Ca 0.27 -0.93 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1u5l s LYS 164 Cb 0.07 -2.55 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 1u5l s LYS 164 CO 0.13 -0.38 2.10 0.39 -0.36 0.00 0.00 175.35 177.24 1u5l n GLU 165 N 4.61 2.32 -3.32 4.03 -0.58 -1.26 -4.94 120.64 121.50 1u5l n GLU 165 Ca -0.17 0.76 -0.44 0.00 -0.42 0.00 0.00 57.16 56.89 1u5l n GLU 165 Cb 0.47 -3.09 -0.07 0.00 -0.57 0.00 0.00 31.44 28.18 1u5l n GLU 165 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1u5l s TYR 166 N 6.47 3.19 -0.30 -0.32 2.02 -1.26 -4.94 117.35 122.20 1u5l s TYR 166 Ca 0.96 -0.80 0.24 0.00 -0.37 0.00 0.00 57.07 57.10 1u5l s TYR 166 Cb -0.41 -3.26 1.12 0.00 -0.40 0.00 0.00 41.96 39.01 1u5l s TYR 166 CO 0.39 -0.86 1.73 -0.91 -1.57 0.00 0.00 175.55 174.33 1u5l h ASN 167 N 8.82 0.00 0.81 2.29 4.21 -2.06 -0.70 115.58 128.95 1u5l h ASN 167 Ca -0.28 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.16 1u5l h ASN 167 Cb 1.11 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1u5l h ASN 167 CO 0.90 0.00 -0.33 0.44 -1.29 0.00 0.00 177.43 177.15 1u5l h ASP 168 N 0.00 0.00 -5.44 5.81 3.32 -2.01 -3.47 116.42 114.63 1u5l h ASP 168 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1u5l h ASP 168 Cb 0.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.58 1u5l h ASP 168 CO 0.00 0.33 -0.44 -2.11 -1.72 0.00 0.00 179.24 175.30 1u5l n ARG 169 N -3.54 -1.42 -1.89 3.56 -4.01 -0.27 -4.80 116.66 104.29 1u5l n ARG 169 Ca -0.00 0.07 -0.23 0.00 -1.04 0.00 0.00 57.85 56.65 1u5l n ARG 169 Cb 0.47 -3.56 0.04 0.00 -3.04 0.00 0.00 32.46 26.36 1u5l n ARG 169 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1u5l n SER 170 N -1.50 4.89 -4.70 2.89 7.64 -1.26 -5.01 113.62 116.57 1u5l n SER 170 Ca 0.06 -3.76 -0.36 0.00 1.01 0.00 0.00 58.87 55.82 1u5l n SER 170 Cb 0.36 -0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 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 -4.52 5.36 0.61 0.44 0.11 -1.26 -5.08 120.40 116.06 1u5l s VAL 171 Ca 0.51 0.28 -0.16 0.00 -2.93 0.00 0.00 61.98 59.68 1u5l s VAL 171 Cb 0.41 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.71 1u5l s VAL 171 CO 0.03 0.38 1.08 -2.16 -3.33 0.00 0.00 175.10 171.11 1u5l s PRO 172 N 0.71 3.14 0.63 1.54 0.04 -1.26 -4.85 135.00 134.95 1u5l s PRO 172 Ca 0.10 1.31 0.33 0.00 0.04 0.00 0.00 61.00 62.78 1u5l s PRO 172 Cb -0.12 -2.00 1.86 0.00 0.04 0.00 0.00 34.50 34.27 1u5l s PRO 172 CO 0.02 -0.97 2.12 1.05 0.04 0.00 0.00 177.00 179.26 1u5l h GLU 173 N 0.37 0.00 0.19 4.56 4.11 -1.99 -0.74 114.58 121.08 1u5l h GLU 173 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1u5l h GLU 173 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1u5l h GLU 173 CO 0.56 0.00 -0.09 0.78 0.07 0.00 0.00 179.01 180.33 1u5l h GLY 174 N 0.00 -0.26 0.43 1.06 0.00 -2.00 -3.10 103.07 99.20 1u5l h GLY 174 Ca 0.04 0.10 0.16 0.00 0.00 0.00 0.00 47.33 47.62 1u5l h GLY 174 CO -0.00 -0.10 0.59 -0.09 0.00 0.00 0.00 176.54 176.94 1u5l h ARG 175 N -0.79 0.68 0.52 4.80 2.43 -1.84 0.30 114.38 120.48 1u5l h ARG 175 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1u5l h ARG 175 Cb 0.19 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1u5l h ARG 175 CO 0.04 0.45 -0.42 0.35 -1.51 0.00 0.00 179.97 178.88 1u5l h PHE 176 N 0.70 -1.13 -0.62 2.20 3.04 -1.23 0.30 116.94 120.20 1u5l h PHE 176 Ca 0.48 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.41 1u5l h PHE 176 Cb 0.78 0.43 -0.03 0.00 2.56 0.00 0.00 35.95 39.69 1u5l h PHE 176 CO -0.00 -0.60 0.33 0.28 -2.02 0.00 0.00 178.31 176.30 1u5l h VAL 177 N -0.93 1.20 -0.45 1.41 2.07 -1.35 -0.51 116.25 117.69 1u5l h VAL 177 Ca -0.06 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1u5l h VAL 177 Cb 0.79 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1u5l h VAL 177 CO -0.00 0.22 0.25 -0.09 0.02 0.00 0.00 177.57 177.97 1u5l h ARG 178 N 0.84 0.48 -0.03 1.57 1.12 -0.54 -0.45 114.38 117.38 1u5l h ARG 178 Ca 0.22 -0.03 -0.17 0.00 -1.11 0.00 0.00 59.98 58.89 1u5l h ARG 178 Cb 0.06 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 29.93 1u5l h ARG 178 CO -0.03 0.32 -0.64 -0.44 -3.11 0.00 0.00 179.97 176.07 1u5l h ASP 179 N 0.50 0.61 -0.36 -3.80 5.19 -0.90 -3.28 116.42 114.37 1u5l h ASP 179 Ca 0.19 -0.72 0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1u5l h ASP 179 Cb 0.06 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1u5l h ASP 179 CO -0.11 1.25 0.24 0.00 -3.12 0.00 0.00 179.24 177.51 1u5l h VAL 181 N 0.41 1.26 -0.44 0.00 -1.51 -1.18 -1.25 116.25 113.54 1u5l h VAL 181 Ca 0.14 -1.04 -0.09 0.00 -1.23 0.00 0.00 66.70 64.49 1u5l h VAL 181 Cb 0.07 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 1u5l h VAL 181 CO -0.03 0.36 -0.08 0.78 -1.23 0.00 0.00 177.57 177.37 1u5l h ASN 182 N 0.65 0.75 -0.15 4.19 4.21 -1.14 -2.73 115.58 121.36 1u5l h ASN 182 Ca 0.13 -0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 1u5l h ASN 182 Cb 0.49 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1u5l h ASN 182 CO 0.02 0.86 0.01 -0.29 -1.29 0.00 0.00 177.43 176.75 1u5l h ILE 183 N 0.70 1.24 -0.28 2.81 6.09 0.04 -2.23 117.51 125.87 1u5l h ILE 183 Ca 0.13 -0.77 -0.18 0.00 -1.37 0.00 0.00 64.86 62.66 1u5l h ILE 183 Cb 0.54 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1u5l h ILE 183 CO 0.03 0.23 -0.55 0.74 -3.07 0.00 0.00 178.15 175.53 1u5l h THR 184 N 0.03 1.28 0.00 2.19 2.02 -1.22 0.69 112.91 117.90 1u5l h THR 184 Ca 0.05 -1.74 -0.03 0.00 0.77 0.00 0.00 66.41 65.46 1u5l h THR 184 Cb 0.34 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1u5l h THR 184 CO 0.01 0.57 -0.16 -0.37 0.37 0.00 0.00 175.52 175.93 1u5l h VAL 185 N 0.65 0.83 -0.07 3.16 -1.51 -1.52 0.17 116.25 117.96 1u5l h VAL 185 Ca 0.01 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 64.72 1u5l h VAL 185 Cb 1.15 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 31.68 1u5l h VAL 185 CO 0.12 0.15 -0.56 0.74 -1.23 0.00 0.00 177.57 176.80 1u5l h THR 186 N 0.00 1.38 0.00 7.19 2.02 -0.73 0.22 112.91 122.99 1u5l h THR 186 Ca -0.00 -1.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 1u5l h THR 186 Cb 0.34 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1u5l h THR 186 CO 0.02 0.57 -0.14 -0.33 0.37 0.00 0.00 175.52 176.02 1u5l h GLU 187 N 0.07 0.00 -0.02 6.66 4.39 -0.30 -2.46 114.58 122.92 1u5l h GLU 187 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1u5l h GLU 187 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1u5l h GLU 187 CO 0.11 0.14 -0.47 0.66 -1.16 0.00 0.00 179.01 178.29 1u5l n TYR 188 N -3.26 0.00 -3.42 4.33 4.01 -0.00 -1.90 117.16 116.91 1u5l n TYR 188 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1u5l n TYR 188 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1u5l n LYS 189 N -0.01 -1.77 -3.75 -0.72 5.02 -0.53 -5.01 118.16 111.39 1u5l n LYS 189 Ca 0.09 1.33 -0.29 0.00 -2.02 0.00 0.00 58.31 57.41 1u5l n LYS 189 Cb 0.47 -3.35 -0.13 0.00 -0.02 0.00 0.00 35.03 32.00 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u5l s ILE 190 N -2.43 1.67 -0.24 -0.18 1.01 -0.05 -4.97 121.20 116.01 1u5l s ILE 190 Ca 0.17 -2.82 -0.15 0.00 0.00 0.00 0.00 60.65 57.84 1u5l s ILE 190 Cb -0.02 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.36 1u5l s ILE 190 CO 0.85 -0.90 0.59 -0.62 0.00 0.00 0.00 174.94 174.85 1u5l s ASP 191 N 0.09 -0.75 0.30 3.58 -1.08 -1.26 -4.85 116.67 112.70 1u5l s ASP 191 Ca 0.19 1.27 0.25 0.00 -0.52 0.00 0.00 52.55 53.74 1u5l s ASP 191 Cb -0.22 1.18 1.07 0.00 -1.46 0.00 0.00 42.92 43.49 1u5l s ASP 191 CO -0.02 -0.22 1.74 1.55 0.52 0.00 0.00 175.17 178.74 1u5l h PRO 192 N 6.62 0.00 0.03 4.34 0.13 -1.92 0.89 132.00 142.09 1u5l h PRO 192 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 1u5l h PRO 192 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1u5l h PRO 192 CO 0.19 0.00 -0.32 -0.97 -0.23 0.00 0.00 178.00 176.67 1u5l h ASN 193 N 0.00 0.23 0.25 1.44 -1.24 -1.96 -2.75 115.58 111.55 1u5l h ASN 193 Ca 0.00 -0.87 -0.01 0.00 0.71 0.00 0.00 56.30 56.13 1u5l h ASN 193 Cb 0.33 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1u5l h ASN 193 CO 0.00 1.08 -0.12 -0.08 -1.29 0.00 0.00 177.43 177.02 1u5l h GLU 194 N -0.59 -0.32 0.00 6.67 4.81 -1.95 -3.38 114.58 119.82 1u5l h GLU 194 Ca -0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1u5l h GLU 194 Cb 1.15 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1u5l h GLU 194 CO 0.06 0.02 -0.84 -1.71 -0.73 0.00 0.00 179.01 175.81 1u5l n ASN 195 N -5.01 0.65 -1.01 1.04 5.15 0.30 -4.96 115.26 111.41 1u5l n ASN 195 Ca -0.08 -0.06 -0.09 0.00 -0.60 0.00 0.00 54.58 53.75 1u5l n ASN 195 Cb 0.25 0.51 -0.04 0.00 -0.53 0.00 0.00 39.78 39.97 1u5l n ASN 195 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u5l n GLN 196 N -2.02 -1.43 0.00 1.20 1.13 -1.04 -4.59 117.38 110.63 1u5l n GLN 196 Ca 0.03 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 1u5l n GLN 196 Cb 0.44 -4.63 0.00 0.00 0.11 0.00 0.00 30.24 26.16 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 -0.01 0.76 -4.79 1.08 5.03 -1.26 -5.07 115.26 110.99 1u5l n ASN 197 Ca -0.09 -0.12 -0.36 0.00 0.87 0.00 0.00 54.58 54.89 1u5l n ASN 197 Cb 0.35 0.39 -0.04 0.00 -1.02 0.00 0.00 39.78 39.45 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1u5l s VAL 198 N -0.54 3.73 0.55 2.41 -7.23 -1.26 -5.02 120.40 113.04 1u5l s VAL 198 Ca 0.00 1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 61.25 1u5l s VAL 198 Cb 0.00 -3.60 -0.06 0.00 0.56 0.00 0.00 36.38 33.28 1u5l s VAL 198 CO 0.00 -0.08 1.01 0.28 -0.31 0.00 0.00 175.10 176.00 1u5l s THR 199 N -1.76 4.36 0.44 5.32 -1.32 -1.26 -4.71 115.64 116.70 1u5l s THR 199 Ca 0.61 1.09 0.17 0.00 -1.21 0.00 0.00 61.69 62.35 1u5l s THR 199 Cb -0.20 -3.64 0.20 0.00 -1.51 0.00 0.00 72.50 67.35 1u5l s THR 199 CO 0.25 -0.69 2.00 1.56 -2.21 0.00 0.00 174.62 175.54 1u5l h GLN 200 N 0.65 0.00 -0.36 7.08 4.20 -1.99 -2.77 115.11 121.91 1u5l h GLN 200 Ca -0.46 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.10 1u5l h GLN 200 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1u5l h GLN 200 CO 0.60 0.18 -0.35 -0.39 -0.67 0.00 0.00 178.83 178.21 1u5l h VAL 201 N 0.00 1.28 -0.27 -0.54 -1.51 -1.99 -3.16 116.25 110.06 1u5l h VAL 201 Ca -0.00 -1.52 -0.05 0.00 -1.23 0.00 0.00 66.70 63.90 1u5l h VAL 201 Cb 0.34 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1u5l h VAL 201 CO 0.02 0.50 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.76 1u5l h GLU 202 N 0.67 0.49 0.00 5.19 4.81 -1.89 0.26 114.58 124.11 1u5l h GLU 202 Ca 0.06 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1u5l h GLU 202 Cb 0.93 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1u5l h GLU 202 CO 0.09 0.67 0.00 1.55 -0.73 0.00 0.00 179.01 180.59 1u5l n VAL 203 N -4.58 0.75 -0.09 0.32 3.14 -1.12 -0.84 118.33 115.91 1u5l n VAL 203 Ca -0.03 0.19 -0.19 0.00 -2.96 0.00 0.00 64.34 61.34 1u5l n VAL 203 Cb 0.27 -0.96 -0.07 0.00 -1.06 0.00 0.00 33.84 32.02 1u5l n VAL 203 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1u5l n ARG 204 N -1.35 0.41 0.16 1.45 0.63 -0.82 -4.07 116.66 113.08 1u5l n ARG 204 Ca 0.06 0.17 -0.10 0.00 -0.92 0.00 0.00 57.85 57.05 1u5l n ARG 204 Cb 0.12 -1.20 -0.05 0.00 0.45 0.00 0.00 32.46 31.78 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 -0.57 0.00 0.00 5.15 2.07 -0.42 0.11 116.25 122.58 1u5l h VAL 205 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1u5l h VAL 205 Cb 1.45 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1u5l h VAL 205 CO -0.26 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.56 1u5l n MET 206 N -3.99 0.32 -0.06 1.57 2.81 -0.02 -0.71 117.12 117.03 1u5l n MET 206 Ca -0.06 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.71 1u5l n MET 206 Cb 0.25 -1.42 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 1u5l n MET 206 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1u5l n LYS 207 N -0.92 0.36 -0.15 0.03 4.81 -1.02 -4.26 118.16 117.01 1u5l n LYS 207 Ca 0.07 0.15 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 1u5l n LYS 207 Cb 0.03 -1.13 -0.00 0.00 0.02 0.00 0.00 35.03 33.95 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1u5l h GLN 208 N -0.66 0.74 -0.29 1.64 4.15 -0.56 -1.91 115.11 118.23 1u5l h GLN 208 Ca -0.19 -0.21 0.06 0.00 0.77 0.00 0.00 58.65 59.09 1u5l h GLN 208 Cb 0.96 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.51 1u5l h GLN 208 CO -0.11 0.78 -0.10 -0.24 -1.93 0.00 0.00 178.83 177.22 1u5l h VAL 209 N 0.60 0.64 -0.02 2.39 3.04 -1.11 -1.05 116.25 120.74 1u5l h VAL 209 Ca 0.13 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.83 1u5l h VAL 209 Cb 0.41 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1u5l h VAL 209 CO 0.01 0.00 0.02 0.40 -1.01 0.00 0.00 177.57 176.99 1u5l h ILE 210 N -0.05 0.99 0.11 3.17 2.04 -1.66 0.63 117.51 122.75 1u5l h ILE 210 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 1u5l h ILE 210 Cb 0.27 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1u5l h ILE 210 CO -0.32 0.00 -0.05 -0.61 0.00 0.00 0.00 178.15 177.16 1u5l h GLN 211 N 0.00 -0.14 -0.10 2.37 4.15 -0.40 -0.11 115.11 120.89 1u5l h GLN 211 Ca 0.01 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1u5l h GLN 211 Cb 0.04 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1u5l h GLN 211 CO -0.00 0.07 -0.10 1.49 -1.93 0.00 0.00 178.83 178.36 1u5l h GLU 212 N -0.34 0.24 0.00 1.69 4.22 -0.84 0.42 114.58 119.96 1u5l h GLU 212 Ca -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1u5l h GLU 212 Cb 0.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1u5l h GLU 212 CO 0.02 0.66 0.00 0.00 -2.18 0.00 0.00 179.01 177.52 1u5l n MET 213 N -4.65 0.59 -0.06 1.92 0.00 0.09 -1.72 117.12 113.29 1u5l n MET 213 Ca -0.07 0.01 -0.20 0.00 0.00 0.00 0.00 57.70 57.44 1u5l n MET 213 Cb 0.33 -1.50 -0.13 0.00 0.00 0.00 0.00 33.22 31.92 1u5l n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u5l h MET 215 N -0.01 0.66 0.00 0.00 2.07 -0.05 0.49 114.93 118.09 1u5l h MET 215 Ca -0.50 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.04 1u5l h MET 215 Cb 1.95 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 31.55 1u5l h MET 215 CO -0.01 0.55 0.00 1.04 1.07 0.00 0.00 176.91 179.55 1u5l n GLN 216 N -4.65 0.12 -0.00 1.72 1.13 -1.02 -3.60 117.38 111.07 1u5l n GLN 216 Ca 0.01 0.20 -0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1u5l n GLN 216 Cb 0.10 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 28.95 1u5l n GLN 216 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1u5l n GLN 217 N -1.37 2.39 -0.45 -1.09 -0.06 -0.21 -4.20 117.38 112.39 1u5l n GLN 217 Ca 0.05 -0.00 0.37 0.00 -2.00 0.00 0.00 57.00 55.43 1u5l n GLN 217 Cb 0.13 -1.00 0.69 0.00 -4.06 0.00 0.00 30.24 25.99 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 0.32 -1.10 3.69 3.20 -0.16 -2.16 116.97 120.75 1u5l h TYR 218 Ca -0.00 0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.19 1u5l h TYR 218 Cb 0.60 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 1u5l h TYR 218 CO 0.00 -0.07 0.77 0.37 -1.64 0.00 0.00 178.16 177.59 1u5l h GLN 219 N 0.10 0.11 -0.49 1.82 4.15 -1.73 0.11 115.11 119.17 1u5l h GLN 219 Ca 0.75 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 60.23 1u5l h GLN 219 Cb 2.57 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 30.20 1u5l h GLN 219 CO -0.22 0.07 0.33 -0.56 -1.93 0.00 0.00 178.83 176.52 1u5l h GLN 220 N 0.11 0.39 -0.86 1.69 3.07 -1.69 0.12 115.11 117.93 1u5l h GLN 220 Ca 0.55 -0.02 0.10 0.00 0.09 0.00 0.00 58.65 59.38 1u5l h GLN 220 Cb 1.98 -0.09 -0.06 0.00 0.08 0.00 0.00 27.48 29.39 1u5l h GLN 220 CO -0.09 0.26 0.56 -0.92 0.09 0.00 0.00 178.83 178.73 1u5l h TYR 221 N 0.40 0.88 0.00 0.06 5.03 -1.00 0.41 116.97 122.75 1u5l h TYR 221 Ca 0.22 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.55 1u5l h TYR 221 Cb 0.34 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.34 1u5l h TYR 221 CO -0.00 0.39 -1.02 1.04 -1.32 0.00 0.00 178.16 177.26 1u5l n GLN 222 N -4.53 0.27 -0.06 1.82 1.13 -0.12 -1.50 117.38 114.40 1u5l n GLN 222 Ca 0.15 -0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.17 1u5l n GLN 222 Cb 0.34 -1.59 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 1u5l n GLN 222 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1u5l h LEU 223 N 0.00 0.00 -0.33 1.08 3.38 0.14 -3.38 115.31 116.20 1u5l h LEU 223 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1u5l h LEU 223 Cb 0.72 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 1u5l h LEU 223 CO 0.00 0.67 0.02 0.00 0.09 0.00 0.00 178.44 179.21 1u5l h ALA 224 N -1.09 0.31 0.00 1.53 0.00 -0.45 -3.50 119.26 116.06 1u5l h ALA 224 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1u5l h ALA 224 Cb 0.42 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1u5l h ALA 224 CO 0.00 -0.39 0.00 0.45 0.00 0.00 0.00 179.25 179.31