#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l h SER 120 N 0.00 -1.27 0.00 1.61 0.02 -2.10 -3.42 113.55 108.39 1u5l h SER 120 Ca 0.00 0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1u5l h SER 120 Cb 0.00 0.56 -0.13 0.00 0.14 0.00 0.00 62.40 62.97 1u5l h SER 120 CO 0.00 -0.36 -0.07 0.55 -1.14 0.00 0.00 176.83 175.80 1u5l n VAL 121 N -5.42 0.00 -3.80 2.27 3.14 -1.26 -5.14 118.33 108.12 1u5l n VAL 121 Ca -0.01 -0.76 -0.19 0.00 -2.96 0.00 0.00 64.34 60.42 1u5l n VAL 121 Cb 0.35 1.13 -0.17 0.00 -1.06 0.00 0.00 33.84 34.09 1u5l n VAL 121 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1u5l s VAL 122 N 0.16 0.11 0.08 1.55 1.01 -1.26 -5.03 120.40 117.02 1u5l s VAL 122 Ca 0.25 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.29 1u5l s VAL 122 Cb 0.23 -0.28 -0.14 0.00 0.00 0.00 0.00 36.38 36.20 1u5l s VAL 122 CO -0.12 0.18 1.32 1.23 0.00 0.00 0.00 175.10 177.71 1u5l h GLY 123 N 7.87 0.72 0.00 4.51 0.00 -1.99 -3.46 103.07 110.71 1u5l h GLY 123 Ca -0.28 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1u5l h GLY 123 CO 0.33 0.79 0.00 0.61 0.00 0.00 0.00 176.54 178.27 1u5l n GLY 124 N 0.48 0.00 0.00 4.60 0.00 -1.26 -4.85 105.19 104.16 1u5l n GLY 124 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -1.83 0.99 -0.00 -1.26 -4.77 117.00 110.13 1u5l n LEU 125 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 1u5l n LEU 125 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1u5l n LEU 125 CO 0.00 0.00 -0.07 0.61 -0.00 0.00 0.00 177.39 177.93 1u5l n GLY 126 N 0.00 0.03 0.00 1.47 0.00 -1.26 -1.08 105.19 104.34 1u5l n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.38 0.67 3.76 -0.02 0.00 -1.26 -5.12 105.19 102.83 1u5l n GLY 127 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.88 -0.40 1.61 2.02 -0.24 -4.82 117.35 119.39 1u5l s TYR 128 Ca 0.00 1.87 -0.28 0.00 -0.37 0.00 0.00 57.07 58.29 1u5l s TYR 128 Cb 0.00 -3.01 0.02 0.00 -0.40 0.00 0.00 41.96 38.57 1u5l s TYR 128 CO 0.00 0.28 1.05 0.00 -1.57 0.00 0.00 175.55 175.31 1u5l s ALA 129 N -1.26 3.33 0.44 3.71 0.00 0.36 -4.85 121.76 123.48 1u5l s ALA 129 Ca 0.43 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1u5l s ALA 129 Cb -0.25 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 1u5l s ALA 129 CO 0.32 -1.85 0.75 -0.51 0.00 0.00 0.00 175.76 174.46 1u5l s LEU 130 N 3.93 3.73 0.87 0.00 2.01 -1.26 -0.56 118.68 127.40 1u5l s LEU 130 Ca 0.44 0.93 -0.13 0.00 0.01 0.00 0.00 54.13 55.38 1u5l s LEU 130 Cb -0.10 -3.85 0.14 0.00 0.01 0.00 0.00 46.19 42.38 1u5l s LEU 130 CO 0.23 -0.49 1.23 -0.83 1.01 0.00 0.00 176.35 177.51 1u5l s GLY 131 N -3.80 1.69 0.62 -3.19 0.00 -0.87 -4.90 107.32 96.87 1u5l s GLY 131 Ca 0.48 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 44.07 1u5l s GLY 131 CO 0.40 -0.34 1.10 -0.56 0.00 0.00 0.00 173.10 173.69 1u5l s SER 132 N -4.73 5.43 -0.75 1.64 0.01 -1.26 -4.80 113.70 109.25 1u5l s SER 132 Ca 0.68 1.98 -0.26 0.00 1.31 0.00 0.00 55.95 59.66 1u5l s SER 132 Cb -0.07 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 1u5l s SER 132 CO 0.50 -1.41 1.69 0.00 0.41 0.00 0.00 173.24 174.44 1u5l s ALA 133 N -2.26 2.27 0.00 1.44 0.00 -1.26 -4.65 121.76 117.30 1u5l s ALA 133 Ca 0.67 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1u5l s ALA 133 Cb -0.20 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1u5l s ALA 133 CO 0.37 -3.90 0.64 -1.33 0.00 0.00 0.00 175.76 171.54 1u5l n MET 134 N 9.14 0.00 0.00 0.00 2.81 0.29 -4.95 117.12 124.41 1u5l n MET 134 Ca 0.21 0.64 0.00 0.00 -1.81 0.00 0.00 57.70 56.74 1u5l n MET 134 Cb 0.50 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 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 -1.67 0.00 -4.09 7.83 3.41 -1.26 -5.06 113.62 112.78 1u5l n SER 135 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1u5l n SER 135 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.39 -0.23 3.65 5.00 0.00 -1.26 -4.80 105.19 106.15 1u5l n GLY 136 Ca 0.00 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1u5l n MET 137 N -4.49 1.12 -4.15 1.61 0.00 -1.26 -5.03 117.12 104.92 1u5l n MET 137 Ca -0.31 0.42 -0.12 0.00 0.00 0.00 0.00 57.70 57.69 1u5l n MET 137 Cb 0.68 -2.26 -0.08 0.00 0.00 0.00 0.00 33.22 31.57 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u5l s ARG 138 N -2.74 1.43 -0.00 2.12 1.81 -1.26 -5.17 118.95 115.15 1u5l s ARG 138 Ca 0.74 -1.60 -0.29 0.00 -1.72 0.00 0.00 55.73 52.86 1u5l s ARG 138 Cb -0.43 0.34 0.10 0.00 -0.45 0.00 0.00 34.95 34.51 1u5l s ARG 138 CO 0.48 -0.53 1.03 1.41 -0.68 0.00 0.00 175.30 177.02 1u5l s MET 139 N -3.92 0.76 -0.14 3.54 -2.45 -1.26 -5.02 119.30 110.81 1u5l s MET 139 Ca 0.34 -0.35 0.08 0.00 -1.25 0.00 0.00 55.69 54.52 1u5l s MET 139 Cb 0.04 0.30 -0.14 0.00 1.25 0.00 0.00 34.83 36.28 1u5l s MET 139 CO 0.14 -0.34 -0.02 0.09 1.05 0.00 0.00 175.02 175.95 1u5l n ASN 140 N -0.31 2.18 -1.09 1.11 3.02 -1.26 -5.09 115.26 113.81 1u5l n ASN 140 Ca -0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1u5l n ASN 140 Cb 0.61 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1u5l n PHE 141 N -2.62 -2.98 -0.01 3.10 3.72 -1.26 -4.88 117.46 112.53 1u5l n PHE 141 Ca -0.23 1.61 -0.14 0.00 -0.05 0.00 0.00 57.45 58.65 1u5l n PHE 141 Cb 0.87 -2.66 -0.14 0.00 -0.94 0.00 0.00 39.48 36.62 1u5l n PHE 141 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1u5l n ASP 142 N -2.26 1.39 -4.75 4.37 2.03 -1.26 -4.84 116.55 111.23 1u5l n ASP 142 Ca 0.00 0.34 -0.22 0.00 0.52 0.00 0.00 54.79 55.43 1u5l n ASP 142 Cb 0.33 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 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 -2.58 2.52 0.40 -0.67 0.52 -1.26 -5.06 118.95 112.82 1u5l s ARG 143 Ca -0.12 -1.38 0.23 0.00 -0.52 0.00 0.00 55.73 53.94 1u5l s ARG 143 Cb 0.07 -2.30 0.29 0.00 0.52 0.00 0.00 34.95 33.54 1u5l s ARG 143 CO 0.80 0.22 1.52 -1.00 0.02 0.00 0.00 175.30 176.87 1u5l h PRO 144 N 1.56 0.00 0.14 3.54 0.13 -1.95 -3.35 132.00 132.08 1u5l h PRO 144 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1u5l h PRO 144 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1u5l h PRO 144 CO 0.61 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.24 1u5l h GLU 145 N 0.00 -0.19 -0.11 0.86 4.39 -1.99 -0.44 114.58 117.11 1u5l h GLU 145 Ca 0.00 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1u5l h GLU 145 Cb 1.00 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1u5l h GLU 145 CO 0.00 0.07 -0.30 1.05 -1.16 0.00 0.00 179.01 178.67 1u5l h GLU 146 N -0.43 0.20 -0.40 2.33 9.09 -1.84 -1.39 114.58 122.14 1u5l h GLU 146 Ca -0.02 -0.07 -0.03 0.00 0.05 0.00 0.00 59.36 59.29 1u5l h GLU 146 Cb 0.34 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 1u5l h GLU 146 CO 0.03 0.49 0.14 -0.09 0.05 0.00 0.00 179.01 179.63 1u5l h ARG 147 N 0.18 0.60 -0.07 1.06 2.43 -1.62 0.12 114.38 117.08 1u5l h ARG 147 Ca 0.02 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1u5l h ARG 147 Cb 0.63 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1u5l h ARG 147 CO 0.05 0.58 -0.13 0.37 -1.51 0.00 0.00 179.97 179.33 1u5l h GLN 148 N 0.50 0.11 0.05 0.20 5.75 -0.37 -0.65 115.11 120.70 1u5l h GLN 148 Ca 0.13 -0.02 -0.28 0.00 -0.15 0.00 0.00 58.65 58.33 1u5l h GLN 148 Cb 0.22 -0.02 0.02 0.00 1.07 0.00 0.00 27.48 28.77 1u5l h GLN 148 CO -0.01 0.25 -1.13 2.35 -2.65 0.00 0.00 178.83 177.64 1u5l h TRP 149 N 0.11 1.00 -0.48 3.99 7.01 -0.81 0.41 115.95 127.18 1u5l h TRP 149 Ca 0.02 -0.58 0.05 0.00 2.11 0.00 0.00 58.89 60.49 1u5l h TRP 149 Cb 0.30 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1u5l h TRP 149 CO 0.00 1.42 0.23 2.35 -2.79 0.00 0.00 178.44 179.65 1u5l h TRP 150 N 0.33 0.41 -0.02 2.65 2.91 -0.41 -2.00 115.95 119.83 1u5l h TRP 150 Ca -0.15 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.76 1u5l h TRP 150 Cb 1.79 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 30.31 1u5l h TRP 150 CO 0.10 0.19 -0.59 -0.97 -1.03 0.00 0.00 178.44 176.14 1u5l h ASN 151 N 0.45 0.06 -0.79 2.65 -0.73 -1.09 -2.25 115.58 113.87 1u5l h ASN 151 Ca 0.22 -0.03 0.18 0.00 1.87 0.00 0.00 56.30 58.54 1u5l h ASN 151 Cb 0.15 -0.02 -0.12 0.00 0.27 0.00 0.00 38.32 38.61 1u5l h ASN 151 CO -0.17 0.64 0.22 -0.08 -0.37 0.00 0.00 177.43 177.67 1u5l h GLU 152 N 0.04 0.27 0.00 6.67 4.22 -0.37 -3.46 114.58 121.95 1u5l h GLU 152 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1u5l h GLU 152 Cb 1.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1u5l h GLU 152 CO 0.08 0.18 0.00 0.09 -2.18 0.00 0.00 179.01 177.18 1u5l n ASN 153 N -5.15 0.00 0.00 1.04 3.02 -0.80 -4.93 115.26 108.44 1u5l n ASN 153 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1u5l n ASN 153 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1u5l n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u5l n SER 154 N 10.54 0.00 -2.61 6.41 7.64 -1.26 -2.44 113.62 131.90 1u5l n SER 154 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1u5l n SER 154 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1u5l n ASN 155 N 0.00 2.42 0.00 6.43 5.15 -1.26 -4.82 115.26 123.18 1u5l n ASN 155 Ca 0.00 -2.92 0.02 0.00 -0.60 0.00 0.00 54.58 51.08 1u5l n ASN 155 Cb 0.00 -0.50 0.14 0.00 -0.53 0.00 0.00 39.78 38.89 1u5l n ASN 155 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1u5l n ARG 156 N -0.26 0.41 -1.39 1.20 1.85 -1.02 -5.00 116.66 112.45 1u5l n ARG 156 Ca 0.18 0.00 0.18 0.00 -1.00 0.00 0.00 57.85 57.21 1u5l n ARG 156 Cb 0.79 -1.18 -0.06 0.00 -1.05 0.00 0.00 32.46 30.95 1u5l n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1u5l n TYR 157 N -0.68 -3.59 -1.25 2.89 4.01 -1.26 -4.89 117.16 112.38 1u5l n TYR 157 Ca 0.04 1.87 -0.29 0.00 -0.16 0.00 0.00 57.90 59.36 1u5l n TYR 157 Cb 0.02 -3.27 0.20 0.00 -0.31 0.00 0.00 39.34 35.98 1u5l n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1u5l s PRO 158 N -3.06 -0.15 -0.17 -0.72 0.04 -1.26 -4.95 135.00 124.73 1u5l s PRO 158 Ca 0.00 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.22 1u5l s PRO 158 Cb 0.00 -1.70 0.25 0.00 0.04 0.00 0.00 34.50 33.09 1u5l s PRO 158 CO 0.00 -3.04 1.37 0.09 0.04 0.00 0.00 177.00 175.46 1u5l n ASN 159 N -4.33 3.38 -4.23 6.66 3.02 -1.26 -4.91 115.26 113.60 1u5l n ASN 159 Ca 0.09 -2.62 -0.13 0.00 -0.03 0.00 0.00 54.58 51.90 1u5l n ASN 159 Cb 0.59 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.25 1.15 0.20 3.52 0.74 -1.26 -0.55 119.66 122.21 1u5l s GLN 160 Ca 0.22 -1.58 -0.05 0.00 0.05 0.00 0.00 55.36 54.00 1u5l s GLN 160 Cb 0.18 -0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.24 1u5l s GLN 160 CO 0.04 -0.25 0.23 0.14 -0.55 0.00 0.00 175.29 174.89 1u5l s VAL 161 N -3.88 0.02 -0.03 1.34 -7.23 -1.26 -5.05 120.40 104.30 1u5l s VAL 161 Ca 0.30 -1.77 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1u5l s VAL 161 Cb 0.07 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1u5l s VAL 161 CO 0.07 -0.08 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.29 1u5l s TYR 162 N -4.09 2.58 0.02 2.82 2.02 -1.26 -2.06 117.35 117.38 1u5l s TYR 162 Ca 0.31 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 1u5l s TYR 162 Cb 0.05 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1u5l s TYR 162 CO 0.09 0.13 -0.14 1.52 -1.57 0.00 0.00 175.55 175.57 1u5l s TYR 163 N -0.71 1.25 0.21 2.71 1.13 0.28 -4.41 117.35 117.80 1u5l s TYR 163 Ca 0.11 -0.31 -0.30 0.00 -1.41 0.00 0.00 57.07 55.16 1u5l s TYR 163 Cb -0.10 -0.76 -0.08 0.00 -1.10 0.00 0.00 41.96 39.91 1u5l s TYR 163 CO 0.00 0.02 0.99 -1.59 -2.51 0.00 0.00 175.55 172.47 1u5l s LYS 164 N -0.87 4.75 -0.06 -3.49 -2.85 -1.26 -0.48 119.74 115.47 1u5l s LYS 164 Ca 0.03 1.56 -0.27 0.00 -1.00 0.00 0.00 55.97 56.29 1u5l s LYS 164 Cb -0.07 -3.29 -0.03 0.00 -2.06 0.00 0.00 37.83 32.38 1u5l s LYS 164 CO 0.01 0.34 0.86 -1.21 0.10 0.00 0.00 175.35 175.44 1u5l s GLU 165 N -0.82 4.46 0.59 1.78 2.02 -1.26 -4.93 118.70 120.54 1u5l s GLU 165 Ca 0.44 1.16 -0.06 0.00 0.02 0.00 0.00 54.97 56.53 1u5l s GLU 165 Cb -0.27 -3.48 0.01 0.00 0.10 0.00 0.00 34.13 30.49 1u5l s GLU 165 CO 0.33 -0.07 0.90 0.71 0.02 0.00 0.00 175.26 177.15 1u5l s TYR 166 N 1.18 3.25 -0.15 1.61 1.51 -1.26 -5.02 117.35 118.48 1u5l s TYR 166 Ca 0.44 0.63 0.17 0.00 -1.01 0.00 0.00 57.07 57.31 1u5l s TYR 166 Cb -0.19 -2.73 -0.07 0.00 -0.11 0.00 0.00 41.96 38.86 1u5l s TYR 166 CO 0.21 -0.81 0.99 -2.95 -1.11 0.00 0.00 175.55 171.88 1u5l h ASN 167 N -0.16 0.00 0.81 2.29 -1.07 -2.03 -3.40 115.58 112.01 1u5l h ASN 167 Ca -0.45 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.85 1u5l h ASN 167 Cb 1.26 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.50 1u5l h ASN 167 CO 0.61 0.47 -0.34 0.44 0.07 0.00 0.00 177.43 178.68 1u5l h ASP 168 N 0.00 0.00 0.00 6.14 3.32 -2.04 -3.46 116.42 120.38 1u5l h ASP 168 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1u5l h ASP 168 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1u5l h ASP 168 CO 0.04 0.34 0.00 0.54 -1.72 0.00 0.00 179.24 178.44 1u5l n ARG 169 N -3.55 -0.39 -3.85 3.56 1.74 -1.26 -4.78 116.66 108.14 1u5l n ARG 169 Ca -0.00 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1u5l n ARG 169 Cb 0.48 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 30.03 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1u5l s SER 170 N -0.28 4.04 0.15 0.55 0.01 -1.26 -4.93 113.70 111.98 1u5l s SER 170 Ca 0.00 -2.87 0.07 0.00 1.31 0.00 0.00 55.95 54.46 1u5l s SER 170 Cb 0.00 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 1u5l s SER 170 CO 0.00 -0.24 -0.16 0.68 0.41 0.00 0.00 173.24 173.93 1u5l s VAL 171 N -0.05 1.57 0.71 3.43 -7.23 -1.26 -5.13 120.40 112.44 1u5l s VAL 171 Ca 0.17 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1u5l s VAL 171 Cb -0.25 -1.74 0.13 0.00 0.56 0.00 0.00 36.38 35.07 1u5l s VAL 171 CO -0.00 -0.42 0.98 -2.16 -0.31 0.00 0.00 175.10 173.19 1u5l s PRO 172 N -2.92 1.71 0.00 4.82 0.04 -1.26 -4.98 135.00 132.41 1u5l s PRO 172 Ca 0.14 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1u5l s PRO 172 Cb -0.04 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1u5l s PRO 172 CO 0.05 -1.41 0.43 0.39 0.04 0.00 0.00 177.00 176.50 1u5l n GLU 173 N -2.78 0.00 0.00 4.56 1.02 -1.26 -3.44 120.64 118.74 1u5l n GLU 173 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1u5l n GLU 173 Cb 0.61 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u5l n GLY 174 N -0.93 -0.29 0.22 0.62 0.00 -1.26 -4.32 105.19 99.23 1u5l n GLY 174 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1u5l n GLY 174 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1u5l n ARG 175 N -1.12 -0.23 0.14 1.61 0.00 -1.25 -1.15 116.66 114.66 1u5l n ARG 175 Ca 0.00 0.84 -0.10 0.00 -0.00 0.00 0.00 57.85 58.59 1u5l n ARG 175 Cb 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 32.46 31.16 1u5l n ARG 175 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1u5l h PHE 176 N 0.00 -0.40 -1.00 -0.14 3.04 -1.86 -3.28 116.94 113.30 1u5l h PHE 176 Ca 0.08 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.13 1u5l h PHE 176 Cb 0.22 0.13 -0.08 0.00 2.56 0.00 0.00 35.95 38.78 1u5l h PHE 176 CO -0.59 -0.10 0.63 0.28 -2.02 0.00 0.00 178.31 176.52 1u5l h VAL 177 N -1.00 0.97 -0.04 1.41 2.07 -1.65 -0.26 116.25 117.75 1u5l h VAL 177 Ca -0.04 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1u5l h VAL 177 Cb 0.48 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1u5l h VAL 177 CO 0.07 0.19 -0.03 -0.09 0.02 0.00 0.00 177.57 177.73 1u5l h ARG 178 N 1.04 0.05 0.12 1.57 1.12 -1.20 0.13 114.38 117.21 1u5l h ARG 178 Ca 0.47 -0.01 -0.25 0.00 -1.11 0.00 0.00 59.98 59.09 1u5l h ARG 178 Cb 0.39 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1u5l h ARG 178 CO -0.24 0.10 -1.22 0.22 -3.11 0.00 0.00 179.97 175.72 1u5l h ASP 179 N 0.06 0.38 -0.62 -3.80 1.82 -1.34 -3.27 116.42 109.65 1u5l h ASP 179 Ca 0.01 -0.87 0.07 0.00 -0.39 0.00 0.00 57.03 55.85 1u5l h ASP 179 Cb 0.10 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.95 1u5l h ASP 179 CO 0.01 1.54 0.41 0.00 -1.61 0.00 0.00 179.24 179.59 1u5l h VAL 181 N 0.58 1.37 -0.78 0.00 -1.51 -0.93 -2.48 116.25 112.51 1u5l h VAL 181 Ca 0.27 -1.20 0.14 0.00 -1.23 0.00 0.00 66.70 64.68 1u5l h VAL 181 Cb 0.32 2.06 -0.09 0.00 -2.13 0.00 0.00 31.29 31.44 1u5l h VAL 181 CO -0.08 0.33 0.34 0.78 -1.23 0.00 0.00 177.57 177.71 1u5l h ASN 182 N -0.32 0.36 0.13 4.19 4.21 -1.31 -0.04 115.58 122.79 1u5l h ASN 182 Ca 0.01 0.10 0.02 0.00 1.21 0.00 0.00 56.30 57.64 1u5l h ASN 182 Cb 0.55 0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.77 1u5l h ASN 182 CO 0.01 0.14 -0.41 0.40 -1.29 0.00 0.00 177.43 176.28 1u5l h ILE 183 N 0.50 0.17 -0.24 2.81 1.08 -0.68 -1.12 117.51 120.02 1u5l h ILE 183 Ca 0.42 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.73 1u5l h ILE 183 Cb 0.62 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1u5l h ILE 183 CO -0.39 0.00 -0.50 0.74 -0.69 0.00 0.00 178.15 177.31 1u5l h THR 184 N -0.65 1.30 0.00 -0.27 2.02 -0.70 -1.91 112.91 112.71 1u5l h THR 184 Ca 0.02 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.43 1u5l h THR 184 Cb 0.67 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1u5l h THR 184 CO -0.23 0.54 -0.26 -0.37 0.37 0.00 0.00 175.52 175.57 1u5l h VAL 185 N 0.52 0.77 0.67 3.16 -1.51 -1.04 0.73 116.25 119.56 1u5l h VAL 185 Ca 0.02 -1.08 -0.03 0.00 -1.23 0.00 0.00 66.70 64.38 1u5l h VAL 185 Cb 1.05 1.67 0.01 0.00 -2.13 0.00 0.00 31.29 31.89 1u5l h VAL 185 CO 0.10 0.25 -0.32 0.74 -1.23 0.00 0.00 177.57 177.11 1u5l h THR 186 N 0.00 0.24 0.00 7.19 2.02 -0.61 -1.40 112.91 120.35 1u5l h THR 186 Ca -0.00 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1u5l h THR 186 Cb 0.64 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1u5l h THR 186 CO 0.03 0.02 -0.25 -0.33 0.37 0.00 0.00 175.52 175.36 1u5l h GLU 187 N -1.07 0.00 -0.00 6.66 4.39 -1.04 -0.21 114.58 123.31 1u5l h GLU 187 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1u5l h GLU 187 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1u5l h GLU 187 CO 0.15 0.25 -0.07 0.66 -1.16 0.00 0.00 179.01 178.84 1u5l n TYR 188 N -3.51 0.00 -3.44 4.33 4.02 0.22 -4.84 117.16 113.94 1u5l n TYR 188 Ca -0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 1u5l n TYR 188 Cb 0.41 -0.36 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.35 -1.41 -3.88 -0.72 4.76 -0.09 -5.00 118.16 110.47 1u5l n LYS 189 Ca 0.10 0.98 -0.30 0.00 -2.87 0.00 0.00 58.31 56.22 1u5l n LYS 189 Cb 0.30 -4.37 -0.14 0.00 -1.84 0.00 0.00 35.03 28.98 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1u5l s ILE 190 N -3.14 2.01 -0.11 -0.18 1.01 -0.62 -4.95 121.20 115.22 1u5l s ILE 190 Ca 0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 60.65 58.08 1u5l s ILE 190 Cb -0.05 -2.43 0.05 0.00 0.01 0.00 0.00 42.46 40.05 1u5l s ILE 190 CO 0.82 -0.77 0.22 -1.81 0.00 0.00 0.00 174.94 173.40 1u5l s ASP 191 N 0.37 0.32 0.21 3.58 1.01 -1.26 -4.88 116.67 116.01 1u5l s ASP 191 Ca 0.15 0.48 0.19 0.00 0.71 0.00 0.00 52.55 54.07 1u5l s ASP 191 Cb -0.23 0.47 0.86 0.00 1.01 0.00 0.00 42.92 45.04 1u5l s ASP 191 CO -0.05 -0.22 1.57 -0.81 0.21 0.00 0.00 175.17 175.87 1u5l n PRO 192 N 5.04 0.12 -0.67 8.23 -0.04 -1.26 -0.54 135.00 145.88 1u5l n PRO 192 Ca -0.11 0.48 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1u5l n PRO 192 Cb 0.50 -1.80 0.30 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.04 4.39 0.10 3.54 5.15 -1.26 -3.61 115.26 121.53 1u5l n ASN 193 Ca 0.01 -3.08 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 1u5l n ASN 193 Cb 0.13 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 -0.23 0.00 -0.13 1.20 4.07 -0.82 -4.93 120.64 119.80 1u5l n GLU 194 Ca 0.27 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.25 1u5l n GLU 194 Cb 1.05 -0.03 -0.02 0.00 -0.06 0.00 0.00 31.44 32.38 1u5l n GLU 194 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1u5l h ASN 195 N 0.00 0.82 0.00 4.31 4.21 -1.06 -3.47 115.58 120.40 1u5l h ASN 195 Ca 0.00 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 57.12 1u5l h ASN 195 Cb 0.02 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.99 1u5l h ASN 195 CO 0.00 1.03 0.00 0.00 -1.29 0.00 0.00 177.43 177.17 1u5l n GLN 196 N -4.28 0.00 -0.28 0.81 6.02 -1.24 -4.79 117.38 113.62 1u5l n GLN 196 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 1u5l n GLN 196 Cb 0.40 -3.43 0.19 0.00 1.02 0.00 0.00 30.24 28.42 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1u5l n ASN 197 N 0.00 3.30 -4.47 1.08 3.02 -1.26 -4.96 115.26 111.97 1u5l n ASN 197 Ca 0.00 -2.43 -0.27 0.00 -0.03 0.00 0.00 54.58 51.85 1u5l n ASN 197 Cb 0.00 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.70 1u5l n ASN 197 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u5l s VAL 198 N -1.77 2.62 0.11 2.41 0.11 -1.26 -5.11 120.40 117.50 1u5l s VAL 198 Ca 0.31 -1.92 0.07 0.00 -2.93 0.00 0.00 61.98 57.50 1u5l s VAL 198 Cb 0.21 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 1u5l s VAL 198 CO 0.12 -0.12 -0.18 0.28 -3.33 0.00 0.00 175.10 171.88 1u5l s THR 199 N -1.70 1.50 -2.00 5.04 -1.32 -1.26 -4.67 115.64 111.22 1u5l s THR 199 Ca 0.22 -1.56 0.13 0.00 -1.21 0.00 0.00 61.69 59.28 1u5l s THR 199 Cb -0.08 -1.46 0.37 0.00 -1.51 0.00 0.00 72.50 69.82 1u5l s THR 199 CO 0.12 -0.20 1.19 0.00 -2.21 0.00 0.00 174.62 173.52 1u5l n GLN 200 N 0.94 0.43 0.19 7.08 6.02 -1.26 -1.20 117.38 129.57 1u5l n GLN 200 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 1u5l n GLN 200 Cb 0.55 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.28 1u5l n GLN 200 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1u5l h VAL 201 N 0.00 0.17 -0.02 5.09 3.04 -1.96 -3.30 116.25 119.26 1u5l h VAL 201 Ca 0.00 -0.64 -0.06 0.00 -1.01 0.00 0.00 66.70 64.99 1u5l h VAL 201 Cb 0.00 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 1u5l h VAL 201 CO 0.00 0.04 -0.29 1.05 -1.01 0.00 0.00 177.57 177.36 1u5l h GLU 202 N -1.09 0.04 -0.85 4.17 4.11 -1.56 -1.54 114.58 117.85 1u5l h GLU 202 Ca -0.06 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.40 1u5l h GLU 202 Cb 0.48 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1u5l h GLU 202 CO 0.09 0.32 0.55 -0.39 0.07 0.00 0.00 179.01 179.65 1u5l h VAL 203 N 0.03 1.14 -0.32 -1.06 -1.51 -1.64 -0.80 116.25 112.09 1u5l h VAL 203 Ca 0.00 -0.37 -0.15 0.00 -1.23 0.00 0.00 66.70 64.95 1u5l h VAL 203 Cb 0.52 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1u5l h VAL 203 CO 0.04 0.20 -0.40 -0.09 -1.23 0.00 0.00 177.57 176.09 1u5l h ARG 204 N 1.07 0.84 0.32 5.19 2.43 -1.37 -0.20 114.38 122.66 1u5l h ARG 204 Ca 0.34 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1u5l h ARG 204 Cb -0.00 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1u5l h ARG 204 CO -0.11 1.11 -0.25 0.28 -1.51 0.00 0.00 179.97 179.48 1u5l h VAL 205 N 0.62 0.00 0.00 0.20 2.07 -1.17 -0.96 116.25 117.02 1u5l h VAL 205 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1u5l h VAL 205 Cb 0.99 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1u5l h VAL 205 CO 0.09 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.91 1u5l n MET 206 N -3.90 0.52 -0.03 1.57 2.81 -0.33 -1.33 117.12 116.43 1u5l n MET 206 Ca -0.07 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.80 1u5l n MET 206 Cb 0.24 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 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 -0.97 0.20 -0.23 0.03 4.76 -0.10 -3.84 118.16 118.02 1u5l n LYS 207 Ca 0.12 0.27 0.02 0.00 -2.87 0.00 0.00 58.31 55.85 1u5l n LYS 207 Cb 0.05 -1.06 0.11 0.00 -1.84 0.00 0.00 35.03 32.30 1u5l n LYS 207 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1u5l h GLN 208 N -0.42 0.07 -0.40 1.97 1.08 -0.56 0.23 115.11 117.10 1u5l h GLN 208 Ca 0.00 -0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1u5l h GLN 208 Cb 0.28 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1u5l h GLN 208 CO 0.00 0.05 -0.13 -0.24 -0.95 0.00 0.00 178.83 177.56 1u5l h VAL 209 N 0.08 1.28 -0.12 -0.54 3.04 -1.44 -1.79 116.25 116.76 1u5l h VAL 209 Ca 0.35 -1.23 -0.17 0.00 -1.01 0.00 0.00 66.70 64.64 1u5l h VAL 209 Cb 0.59 1.25 0.01 0.00 -2.01 0.00 0.00 31.29 31.13 1u5l h VAL 209 CO -0.62 0.41 -0.60 0.40 -1.01 0.00 0.00 177.57 176.15 1u5l h ILE 210 N 0.59 1.34 -0.48 3.17 2.04 -1.18 0.99 117.51 123.98 1u5l h ILE 210 Ca 0.10 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.15 1u5l h ILE 210 Cb 0.66 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 1u5l h ILE 210 CO 0.05 0.58 0.13 1.56 0.00 0.00 0.00 178.15 180.47 1u5l h GLN 211 N 0.26 0.28 0.06 2.37 7.50 -0.64 0.46 115.11 125.40 1u5l h GLN 211 Ca -0.04 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.09 1u5l h GLN 211 Cb 1.24 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1u5l h GLN 211 CO 0.12 0.18 -0.03 0.93 -1.50 0.00 0.00 178.83 178.54 1u5l h GLU 212 N 0.29 -0.08 0.00 1.46 5.08 -1.04 0.38 114.58 120.67 1u5l h GLU 212 Ca 0.24 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1u5l h GLU 212 Cb 0.28 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1u5l h GLU 212 CO -0.28 0.08 0.00 0.52 -1.00 0.00 0.00 179.01 178.33 1u5l h MET 213 N -0.22 0.00 0.00 2.33 2.86 -0.49 -1.66 114.93 117.75 1u5l h MET 213 Ca -0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 1u5l h MET 213 Cb 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1u5l h MET 213 CO 0.01 0.00 -1.50 0.00 1.06 0.00 0.00 176.91 176.48 1u5l h MET 215 N 0.00 0.62 0.22 0.00 2.07 0.62 0.19 114.93 118.65 1u5l h MET 215 Ca -0.21 -0.57 -0.01 0.00 -2.07 0.00 0.00 59.70 56.84 1u5l h MET 215 Cb 1.76 0.14 0.00 0.00 -1.87 0.00 0.00 31.60 31.64 1u5l h MET 215 CO 0.06 1.19 -0.11 0.37 1.07 0.00 0.00 176.91 179.50 1u5l h GLN 216 N 0.39 -0.29 0.00 1.72 4.15 -1.48 -3.17 115.11 116.42 1u5l h GLN 216 Ca -0.08 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1u5l h GLN 216 Cb 1.50 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 1u5l h GLN 216 CO 0.17 -0.05 -0.22 0.37 -1.93 0.00 0.00 178.83 177.16 1u5l h GLN 217 N -0.49 0.00 -0.91 1.69 5.75 -1.54 -2.25 115.11 117.37 1u5l h GLN 217 Ca -0.03 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.58 1u5l h GLN 217 Cb 0.37 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.84 1u5l h GLN 217 CO 0.05 0.22 0.54 -0.92 -2.65 0.00 0.00 178.83 176.07 1u5l h TYR 218 N 0.00 0.99 -0.70 3.99 3.20 -0.59 -0.78 116.97 123.07 1u5l h TYR 218 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1u5l h TYR 218 Cb 0.63 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1u5l h TYR 218 CO 0.00 0.40 0.43 0.37 -1.64 0.00 0.00 178.16 177.72 1u5l h GLN 219 N 0.89 0.93 0.00 1.82 -0.00 -1.40 -1.31 115.11 116.04 1u5l h GLN 219 Ca 0.44 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.99 1u5l h GLN 219 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.69 1u5l h GLN 219 CO -0.26 0.64 -0.14 1.96 0.00 0.00 0.00 178.83 181.04 1u5l h GLN 220 N 0.95 0.00 -0.43 1.69 1.08 -1.20 -1.10 115.11 116.10 1u5l h GLN 220 Ca 0.25 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 1u5l h GLN 220 Cb -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1u5l h GLN 220 CO -0.05 0.14 0.15 -0.92 -0.95 0.00 0.00 178.83 177.20 1u5l h TYR 221 N 0.00 0.62 0.00 2.96 3.20 -0.98 0.26 116.97 123.03 1u5l h TYR 221 Ca -0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1u5l h TYR 221 Cb 0.28 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1u5l h TYR 221 CO 0.00 0.50 0.00 1.04 -1.64 0.00 0.00 178.16 178.06 1u5l n GLN 222 N -4.35 0.23 -0.12 1.82 1.13 -0.43 -0.98 117.38 114.67 1u5l n GLN 222 Ca 0.03 0.31 -0.18 0.00 -1.94 0.00 0.00 57.00 55.22 1u5l n GLN 222 Cb 0.16 -1.83 -0.11 0.00 0.11 0.00 0.00 30.24 28.56 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 -2.25 2.91 -0.13 1.08 4.77 -0.38 -4.25 117.00 118.75 1u5l n LEU 223 Ca 0.04 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1u5l n LEU 223 Cb 0.34 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1u5l n LEU 223 CO 0.26 0.90 0.69 0.00 -1.33 0.00 0.00 177.39 177.90 1u5l h ALA 224 N -0.06 0.53 0.00 -1.18 0.00 -0.66 -3.51 119.26 114.38 1u5l h ALA 224 Ca -0.56 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1u5l h ALA 224 Cb 1.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1u5l h ALA 224 CO -0.11 0.43 0.00 0.45 0.00 0.00 0.00 179.25 180.02