#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 4.96 1.68 -0.72 0.00 -1.26 -4.57 105.19 105.28 2k1d n GLY 126 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.35 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 1.51 -1.76 3.27 -0.02 0.00 -1.26 -4.92 105.19 102.01 2k1d n GLY 127 Ca 0.26 0.44 -0.44 0.00 0.00 0.00 0.00 46.02 46.27 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N -1.84 3.68 0.49 1.61 2.02 -1.26 -4.52 117.35 117.53 2k1d s TYR 128 Ca 0.00 -2.18 -0.23 0.00 -0.37 0.00 0.00 57.07 54.29 2k1d s TYR 128 Cb 0.00 -3.67 -0.06 0.00 -0.40 0.00 0.00 41.96 37.83 2k1d s TYR 128 CO 0.00 -0.95 1.25 0.54 -1.57 0.00 0.00 175.55 174.82 2k1d s VAL 129 N 0.07 2.67 0.04 0.71 0.11 -1.26 -4.96 120.40 117.79 2k1d s VAL 129 Ca 0.18 0.51 0.03 0.00 -2.93 0.00 0.00 61.98 59.77 2k1d s VAL 129 Cb -0.12 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.44 2k1d s VAL 129 CO -0.08 -0.00 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.83 2k1d s LEU 130 N -3.19 2.21 0.00 2.54 1.43 -1.26 -4.88 118.68 115.53 2k1d s LEU 130 Ca 0.66 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2k1d s LEU 130 Cb -0.34 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.55 2k1d s LEU 130 CO 0.41 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.50 2k1d n GLY 131 N 1.74 0.93 0.43 -3.19 0.00 -1.26 -5.14 105.19 98.71 2k1d n GLY 131 Ca -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N 0.00 0.00 -1.34 1.61 2.88 -1.26 -5.18 113.62 110.33 2k1d n SER 132 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2k1d n SER 132 Cb 0.00 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -1.36 -0.39 -2.79 -1.46 0.00 -1.26 -5.05 120.51 108.20 2k1d n ALA 133 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 2k1d n ALA 133 Cb 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -2.01 0.38 0.32 0.00 -1.94 -1.26 -5.12 119.30 109.67 2k1d s MET 134 Ca 0.03 -0.16 -0.11 0.00 -1.71 0.00 0.00 55.69 53.74 2k1d s MET 134 Cb -0.00 -0.37 -0.07 0.00 2.01 0.00 0.00 34.83 36.39 2k1d s MET 134 CO 0.01 0.10 0.67 -1.12 -0.01 0.00 0.00 175.02 174.67 2k1d s SER 135 N -0.09 6.62 -0.53 3.03 0.01 -1.26 -4.56 113.70 116.92 2k1d s SER 135 Ca 0.02 1.07 -0.05 0.00 1.31 0.00 0.00 55.95 58.30 2k1d s SER 135 Cb -0.02 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.93 2k1d s SER 135 CO -0.00 -0.23 0.56 0.54 0.41 0.00 0.00 173.24 174.52 2k1d n ARG 136 N -0.65 -1.42 0.18 12.44 1.74 -1.26 -4.90 116.66 122.79 2k1d n ARG 136 Ca 0.02 1.52 0.14 0.00 -0.77 0.00 0.00 57.85 58.76 2k1d n ARG 136 Cb 0.53 -5.06 0.57 0.00 -1.02 0.00 0.00 32.46 27.48 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 0.84 0.00 -6.16 5.56 0.13 -2.04 -3.41 132.00 126.92 2k1d h PRO 137 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2k1d h PRO 137 Cb 0.94 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 2k1d h PRO 137 CO 0.22 0.00 1.22 0.42 -0.23 0.00 0.00 178.00 179.63 2k1d s ILE 138 N -3.45 3.52 0.33 -3.56 1.09 -1.26 -4.99 121.20 112.89 2k1d s ILE 138 Ca 0.03 0.30 -0.12 0.00 -1.10 0.00 0.00 60.65 59.75 2k1d s ILE 138 Cb 0.09 -4.39 -0.08 0.00 -1.06 0.00 0.00 42.46 37.02 2k1d s ILE 138 CO 0.44 -1.35 0.71 -0.51 -0.10 0.00 0.00 174.94 174.14 2k1d s ILE 139 N 7.54 4.76 -0.57 2.92 2.07 -1.26 -4.95 121.20 131.70 2k1d s ILE 139 Ca 0.52 0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 60.21 2k1d s ILE 139 Cb -0.10 -3.65 -0.12 0.00 0.13 0.00 0.00 42.46 38.71 2k1d s ILE 139 CO 0.18 -0.28 2.42 1.41 -1.91 0.00 0.00 174.94 176.76 2k1d n HIS 140 N -0.64 1.27 0.04 3.50 8.25 -1.26 -4.85 115.22 121.53 2k1d n HIS 140 Ca 0.03 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.70 2k1d n HIS 140 Cb 0.53 -2.54 -0.01 0.00 1.12 0.00 0.00 29.99 29.10 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2k1d h PHE 141 N 15.20 -0.11 0.00 4.41 0.04 -2.01 -3.47 116.94 131.01 2k1d h PHE 141 Ca -0.20 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2k1d h PHE 141 Cb 1.30 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.48 2k1d h PHE 141 CO 0.99 -0.06 0.00 0.41 -0.60 0.00 0.00 178.31 179.05 2k1d n GLY 142 N -1.05 3.20 2.85 -1.45 0.00 -1.26 -4.95 105.19 102.53 2k1d n GLY 142 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2k1d n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 143 N -1.09 0.88 0.36 1.61 1.04 -1.26 -5.02 113.70 110.22 2k1d s SER 143 Ca 0.00 0.11 0.11 0.00 0.48 0.00 0.00 55.95 56.65 2k1d s SER 143 Cb 0.00 0.57 0.88 0.00 0.10 0.00 0.00 66.02 67.57 2k1d s SER 143 CO 0.00 -0.29 1.82 -0.78 0.98 0.00 0.00 173.24 174.97 2k1d h ASP 144 N 8.29 0.63 0.26 7.02 1.82 -1.99 0.81 116.42 133.26 2k1d h ASP 144 Ca -0.16 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.53 2k1d h ASP 144 Cb 1.14 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2k1d h ASP 144 CO 0.23 0.25 -0.13 1.88 -1.61 0.00 0.00 179.24 179.86 2k1d h TYR 145 N 0.63 -0.33 -0.00 0.28 0.05 -2.01 -2.73 116.97 112.86 2k1d h TYR 145 Ca 0.52 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 59.25 2k1d h TYR 145 Cb 0.97 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 2k1d h TYR 145 CO -0.00 -0.12 -0.20 0.93 -1.05 0.00 0.00 178.16 177.71 2k1d h GLU 146 N -0.47 0.00 -0.49 4.88 5.08 -1.72 -2.31 114.58 119.55 2k1d h GLU 146 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2k1d h GLU 146 Cb 0.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2k1d h GLU 146 CO 0.06 0.20 0.32 0.22 -1.00 0.00 0.00 179.01 178.81 2k1d h ASP 147 N 0.00 0.57 0.03 1.42 1.82 -0.58 0.24 116.42 119.92 2k1d h ASP 147 Ca -0.00 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2k1d h ASP 147 Cb 0.36 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2k1d h ASP 147 CO 0.03 0.42 -0.07 0.03 -1.61 0.00 0.00 179.24 178.04 2k1d h ARG 148 N 0.67 -0.13 -0.06 0.28 2.47 -1.18 -1.33 114.38 115.09 2k1d h ARG 148 Ca 0.18 0.01 -0.23 0.00 -1.26 0.00 0.00 59.98 58.68 2k1d h ARG 148 Cb -0.06 0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2k1d h ARG 148 CO -0.04 -0.08 -0.86 1.88 0.56 0.00 0.00 179.97 181.43 2k1d h TYR 149 N -0.13 0.99 -0.22 3.04 0.05 -1.57 -3.14 116.97 115.99 2k1d h TYR 149 Ca 0.02 -0.49 0.06 0.00 0.05 0.00 0.00 58.73 58.37 2k1d h TYR 149 Cb 0.15 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2k1d h TYR 149 CO -0.12 1.32 0.23 -0.92 -1.05 0.00 0.00 178.16 177.62 2k1d h TYR 150 N 0.38 0.00 -0.02 4.88 5.03 -0.41 0.17 116.97 127.00 2k1d h TYR 150 Ca -0.09 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.08 2k1d h TYR 150 Cb 1.51 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.77 2k1d h TYR 150 CO 0.10 0.00 -0.66 -0.09 -1.32 0.00 0.00 178.16 176.19 2k1d h ARG 151 N 0.00 0.08 0.00 1.82 9.65 -1.19 0.26 114.38 125.00 2k1d h ARG 151 Ca 0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2k1d h ARG 151 Cb 0.57 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2k1d h ARG 151 CO -0.00 0.71 -0.93 0.39 2.80 0.00 0.00 179.97 182.94 2k1d n GLU 152 N -3.78 0.39 -0.04 0.20 1.02 0.41 -4.05 120.64 114.78 2k1d n GLU 152 Ca -0.02 0.05 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2k1d n GLU 152 Cb 0.65 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 2k1d n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2k1d n ASN 153 N -2.21 0.22 -0.10 1.62 3.02 -0.03 -4.24 115.26 113.55 2k1d n ASN 153 Ca 0.02 0.10 0.25 0.00 -0.03 0.00 0.00 54.58 54.92 2k1d n ASN 153 Cb 0.47 1.08 0.72 0.00 -0.61 0.00 0.00 39.78 41.44 2k1d n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1d h MET 154 N 0.00 0.00 -0.37 3.52 -0.00 -0.63 0.21 114.93 117.66 2k1d h MET 154 Ca -0.29 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.52 2k1d h MET 154 Cb 1.71 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.29 2k1d h MET 154 CO 0.03 0.00 0.37 1.12 -0.00 0.00 0.00 176.91 178.42 2k1d h HIS 155 N 0.00 0.00 -0.20 -0.10 2.07 -1.78 0.24 115.15 115.38 2k1d h HIS 155 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 2k1d h HIS 155 Cb 1.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.46 2k1d h HIS 155 CO 0.00 0.00 0.00 -2.13 -3.07 0.00 0.00 177.93 172.73 2k1d n ARG 156 N -3.87 2.72 -1.19 5.12 3.00 0.71 -5.05 116.66 118.09 2k1d n ARG 156 Ca 0.06 -2.17 -0.36 0.00 -0.00 0.00 0.00 57.85 55.38 2k1d n ARG 156 Cb 0.54 -1.37 0.08 0.00 0.00 0.00 0.00 32.46 31.71 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2k1d n TYR 157 N -0.21 -0.87 -2.15 -0.14 4.11 0.85 -4.86 117.16 113.89 2k1d n TYR 157 Ca 0.12 0.33 -0.42 0.00 -0.00 0.00 0.00 57.90 57.92 2k1d n TYR 157 Cb 0.52 -1.90 -0.03 0.00 -0.00 0.00 0.00 39.34 37.94 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -2.91 4.21 -0.16 -3.48 0.04 -1.26 -4.89 135.00 126.54 2k1d s PRO 158 Ca 0.64 2.01 0.14 0.00 0.04 0.00 0.00 61.00 63.84 2k1d s PRO 158 Cb -0.33 -3.87 0.40 0.00 0.04 0.00 0.00 34.50 30.74 2k1d s PRO 158 CO 0.59 -0.78 1.20 -1.71 0.04 0.00 0.00 177.00 176.35 2k1d n ASN 159 N 6.78 1.61 -3.64 6.66 5.15 -1.26 -4.83 115.26 125.72 2k1d n ASN 159 Ca 0.16 -3.46 -0.10 0.00 -0.60 0.00 0.00 54.58 50.58 2k1d n ASN 159 Cb 0.43 -0.47 -0.07 0.00 -0.53 0.00 0.00 39.78 39.14 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k1d s GLN 160 N -2.57 0.57 0.16 1.20 1.11 -1.26 -4.81 119.66 114.06 2k1d s GLN 160 Ca 0.36 0.68 0.07 0.00 0.01 0.00 0.00 55.36 56.49 2k1d s GLN 160 Cb 0.36 0.28 -0.04 0.00 -1.01 0.00 0.00 33.01 32.59 2k1d s GLN 160 CO -0.08 -0.07 -0.16 0.14 0.01 0.00 0.00 175.29 175.14 2k1d s VAL 161 N 0.27 1.62 -0.02 1.09 -7.23 -1.26 -4.97 120.40 109.91 2k1d s VAL 161 Ca 0.02 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2k1d s VAL 161 Cb -0.05 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.13 2k1d s VAL 161 CO -0.05 -0.42 0.02 -0.31 -0.31 0.00 0.00 175.10 174.03 2k1d s TYR 162 N -2.32 0.04 0.08 2.82 1.51 -1.26 -4.73 117.35 113.48 2k1d s TYR 162 Ca 0.15 0.10 -0.18 0.00 -1.01 0.00 0.00 57.07 56.14 2k1d s TYR 162 Cb -0.04 -0.22 0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2k1d s TYR 162 CO 0.05 -0.08 0.42 1.52 -1.11 0.00 0.00 175.55 176.35 2k1d s TYR 163 N 0.92 -0.25 0.25 2.71 1.13 -1.26 -4.74 117.35 116.11 2k1d s TYR 163 Ca -0.08 0.11 0.06 0.00 -1.41 0.00 0.00 57.07 55.75 2k1d s TYR 163 Cb -0.11 0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.96 2k1d s TYR 163 CO -0.03 -0.63 0.34 1.03 -2.51 0.00 0.00 175.55 173.76 2k1d s ARG 164 N -2.99 3.31 0.07 -3.49 0.52 -1.26 -4.71 118.95 110.40 2k1d s ARG 164 Ca -0.02 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.04 2k1d s ARG 164 Cb 0.00 -2.82 -0.07 0.00 0.52 0.00 0.00 34.95 32.58 2k1d s ARG 164 CO -0.06 0.38 1.39 -1.25 0.02 0.00 0.00 175.30 175.78 2k1d s PRO 165 N -3.98 4.31 -0.10 3.54 0.04 -1.26 -5.00 135.00 132.55 2k1d s PRO 165 Ca 0.35 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 2k1d s PRO 165 Cb -0.09 -3.38 0.11 0.00 0.04 0.00 0.00 34.50 31.18 2k1d s PRO 165 CO 0.28 -0.48 0.88 1.41 0.04 0.00 0.00 177.00 179.13 2k1d s MET 166 N 1.60 0.78 -0.18 4.56 1.75 -1.26 -5.17 119.30 121.37 2k1d s MET 166 Ca 0.64 0.08 -0.13 0.00 -1.25 0.00 0.00 55.69 55.04 2k1d s MET 166 Cb -0.35 0.36 0.06 0.00 2.84 0.00 0.00 34.83 37.74 2k1d s MET 166 CO 0.29 -0.26 0.46 0.16 -0.65 0.00 0.00 175.02 175.02 2k1d s ASP 167 N -1.40 -0.54 0.32 1.11 1.47 -1.26 -5.03 116.67 111.33 2k1d s ASP 167 Ca -0.03 0.97 0.03 0.00 1.18 0.00 0.00 52.55 54.70 2k1d s ASP 167 Cb -0.00 0.90 -0.01 0.00 -0.34 0.00 0.00 42.92 43.47 2k1d s ASP 167 CO 0.02 -0.18 0.35 1.21 0.68 0.00 0.00 175.17 177.25 2k1d n GLU 168 N 3.67 0.51 -0.07 2.11 4.07 -1.26 -4.96 120.64 124.71 2k1d n GLU 168 Ca -0.19 -2.88 -0.07 0.00 -0.06 0.00 0.00 57.16 53.96 2k1d n GLU 168 Cb 0.56 2.54 -0.04 0.00 -0.06 0.00 0.00 31.44 34.44 2k1d n GLU 168 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 2k1d h TYR 169 N 1.98 0.00 0.00 4.31 0.05 -2.02 -3.42 116.97 117.87 2k1d h TYR 169 Ca -0.23 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.48 2k1d h TYR 169 Cb 1.12 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.72 2k1d h TYR 169 CO 0.00 0.37 -0.61 -1.13 -1.05 0.00 0.00 178.16 175.75 2k1d n SER 170 N -4.65 1.30 -0.06 3.88 3.41 -1.26 -4.77 113.62 111.48 2k1d n SER 170 Ca -0.09 -2.83 -0.08 0.00 -0.26 0.00 0.00 58.87 55.60 2k1d n SER 170 Cb 0.26 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 2k1d n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2k1d n ASN 171 N -0.45 3.02 -0.15 4.04 2.85 -1.26 -4.57 115.26 118.74 2k1d n ASN 171 Ca 0.11 -0.06 0.23 0.00 -0.11 0.00 0.00 54.58 54.75 2k1d n ASN 171 Cb 0.84 -0.19 0.64 0.00 1.24 0.00 0.00 39.78 42.30 2k1d n ASN 171 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 2k1d h GLN 172 N -0.01 0.15 -0.49 1.20 3.07 -1.86 0.25 115.11 117.42 2k1d h GLN 172 Ca -0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.45 2k1d h GLN 172 Cb 1.41 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.91 2k1d h GLN 172 CO -0.05 0.10 0.26 -0.91 0.09 0.00 0.00 178.83 178.32 2k1d h ASN 173 N 0.15 0.62 0.63 0.06 2.35 -1.90 -2.61 115.58 114.88 2k1d h ASN 173 Ca 0.39 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 2k1d h ASN 173 Cb 1.30 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2k1d h ASN 173 CO -0.06 0.55 -0.68 0.78 -1.65 0.00 0.00 177.43 176.36 2k1d h ASN 174 N 0.65 0.05 -0.14 5.81 4.21 -1.25 -3.05 115.58 121.86 2k1d h ASN 174 Ca 0.17 -0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.69 2k1d h ASN 174 Cb 0.07 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2k1d h ASN 174 CO -0.03 0.72 0.11 -0.26 -1.29 0.00 0.00 177.43 176.68 2k1d h PHE 175 N 0.03 0.00 -0.96 1.19 -1.00 -0.88 -1.60 116.94 113.72 2k1d h PHE 175 Ca -0.01 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.85 2k1d h PHE 175 Cb 1.21 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.70 2k1d h PHE 175 CO 0.00 0.00 0.62 0.28 -1.61 0.00 0.00 178.31 177.61 2k1d h VAL 176 N 0.00 1.05 -0.16 -0.55 2.07 -1.40 0.83 116.25 118.09 2k1d h VAL 176 Ca 0.07 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2k1d h VAL 176 Cb 0.28 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2k1d h VAL 176 CO -0.00 0.20 -0.13 0.45 0.02 0.00 0.00 177.57 178.11 2k1d h HIS 177 N 1.08 0.44 -0.84 1.57 3.86 -1.47 -3.17 115.15 116.61 2k1d h HIS 177 Ca 0.43 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 2k1d h HIS 177 Cb 0.24 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2k1d h HIS 177 CO -0.00 0.73 0.44 -0.91 0.86 0.00 0.00 177.93 179.04 2k1d h ASN 178 N 0.02 1.07 -0.56 2.45 2.35 -1.38 -1.93 115.58 117.60 2k1d h ASN 178 Ca 0.03 -0.11 0.16 0.00 -0.55 0.00 0.00 56.30 55.84 2k1d h ASN 178 Cb 0.64 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2k1d h ASN 178 CO 0.03 0.88 0.45 0.00 -1.65 0.00 0.00 177.43 177.13 2k1d h VAL 180 N 0.00 1.36 0.00 0.00 2.07 -1.37 -2.99 116.25 115.32 2k1d h VAL 180 Ca 0.27 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.82 2k1d h VAL 180 Cb 1.15 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2k1d h VAL 180 CO -0.00 0.56 -0.53 -1.13 0.02 0.00 0.00 177.57 176.49 2k1d h ASN 181 N 0.25 0.00 -0.62 0.57 -0.73 -0.63 -3.18 115.58 111.25 2k1d h ASN 181 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k1d h ASN 181 Cb 1.06 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.62 2k1d h ASN 181 CO 0.09 0.53 0.40 0.40 -0.37 0.00 0.00 177.43 178.48 2k1d h ILE 182 N 0.00 1.17 -0.18 2.57 1.08 -1.29 -1.00 117.51 119.86 2k1d h ILE 182 Ca -0.01 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2k1d h ILE 182 Cb 1.08 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2k1d h ILE 182 CO 0.07 0.17 0.06 0.74 -0.69 0.00 0.00 178.15 178.49 2k1d h THR 183 N 0.84 1.18 -0.93 -0.27 2.02 -1.59 -2.84 112.91 111.32 2k1d h THR 183 Ca 0.23 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2k1d h THR 183 Cb -0.07 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2k1d h THR 183 CO -0.05 0.17 0.61 0.40 0.37 0.00 0.00 175.52 177.02 2k1d h ILE 184 N 0.12 1.18 0.25 3.11 1.08 -1.51 -0.93 117.51 120.80 2k1d h ILE 184 Ca 0.06 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2k1d h ILE 184 Cb 0.21 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2k1d h ILE 184 CO -0.00 0.22 -0.28 0.50 -0.69 0.00 0.00 178.15 177.89 2k1d h LYS 185 N 1.20 -0.52 -0.11 2.37 3.64 -1.01 -1.92 116.57 120.21 2k1d h LYS 185 Ca 0.36 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2k1d h LYS 185 Cb -0.04 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2k1d h LYS 185 CO -0.11 -0.35 0.11 1.96 -2.27 0.00 0.00 179.45 178.80 2k1d h GLN 186 N -0.54 0.00 -0.62 1.90 4.20 -1.43 -1.24 115.11 117.38 2k1d h GLN 186 Ca -0.03 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.86 2k1d h GLN 186 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2k1d h GLN 186 CO -0.05 0.00 0.47 1.25 -0.67 0.00 0.00 178.83 179.83 2k1d h HIS 187 N 0.00 0.00 -0.52 2.96 2.76 -0.33 0.87 115.15 120.88 2k1d h HIS 187 Ca 0.05 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.36 2k1d h HIS 187 Cb 0.27 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2k1d h HIS 187 CO 0.00 0.00 0.37 0.00 -1.30 0.00 0.00 177.93 177.00 2k1d h THR 188 N 0.00 0.76 -0.41 6.26 1.03 -1.18 -0.32 112.91 119.04 2k1d h THR 188 Ca 0.29 -0.02 -0.12 0.00 -0.01 0.00 0.00 66.41 66.56 2k1d h THR 188 Cb 1.24 0.70 -0.01 0.00 -1.07 0.00 0.00 68.15 69.01 2k1d h THR 188 CO -0.00 0.01 -0.20 0.58 -0.01 0.00 0.00 175.52 175.89 2k1d h VAL 189 N 0.06 1.28 0.00 0.00 2.07 -1.03 -2.99 116.25 115.64 2k1d h VAL 189 Ca 0.25 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 2k1d h VAL 189 Cb 0.91 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2k1d h VAL 189 CO -0.02 0.45 -0.39 0.74 0.02 0.00 0.00 177.57 178.38 2k1d h THR 190 N 0.69 0.80 -0.25 2.57 2.02 -1.23 -3.11 112.91 114.41 2k1d h THR 190 Ca 0.09 -1.69 0.07 0.00 0.77 0.00 0.00 66.41 65.66 2k1d h THR 190 Cb 0.77 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2k1d h THR 190 CO 0.06 0.38 0.26 0.74 0.37 0.00 0.00 175.52 177.34 2k1d h THR 191 N 0.00 0.46 -0.27 3.16 2.02 -1.01 -0.18 112.91 117.09 2k1d h THR 191 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2k1d h THR 191 Cb 1.04 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2k1d h THR 191 CO 0.05 0.00 0.25 0.71 0.37 0.00 0.00 175.52 176.90 2k1d h THR 192 N 0.00 0.56 -0.79 3.16 1.35 -1.64 -0.81 112.91 114.75 2k1d h THR 192 Ca 0.12 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 66.20 2k1d h THR 192 Cb 0.64 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 2k1d h THR 192 CO -0.00 0.00 0.57 0.74 -0.25 0.00 0.00 175.52 176.58 2k1d h THR 193 N 0.00 0.61 0.00 6.82 2.02 -1.27 -0.46 112.91 120.63 2k1d h THR 193 Ca 0.13 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2k1d h THR 193 Cb 0.63 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2k1d h THR 193 CO -0.00 0.00 -0.78 1.17 0.37 0.00 0.00 175.52 176.28 2k1d n LYS 194 N -4.31 2.67 -3.51 6.66 4.81 -0.37 -5.02 118.16 119.09 2k1d n LYS 194 Ca 0.16 -0.03 -0.19 0.00 -0.87 0.00 0.00 58.31 57.38 2k1d n LYS 194 Cb 0.85 -1.05 0.08 0.00 0.02 0.00 0.00 35.03 34.93 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k1d n GLY 195 N 1.45 -0.38 3.39 3.14 0.00 -0.18 -5.00 105.19 107.60 2k1d n GLY 195 Ca 0.01 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -5.63 1.86 0.46 1.61 2.02 -1.25 -5.06 118.70 112.70 2k1d s GLU 196 Ca 0.10 -1.91 0.07 0.00 0.02 0.00 0.00 54.97 53.25 2k1d s GLU 196 Cb -0.04 0.39 -0.00 0.00 0.10 0.00 0.00 34.13 34.57 2k1d s GLU 196 CO 0.75 -0.73 0.41 -0.80 0.02 0.00 0.00 175.26 174.90 2k1d s ASN 197 N -3.31 4.94 -0.09 -0.19 0.02 -1.26 -4.82 114.94 110.23 2k1d s ASN 197 Ca 0.36 -0.87 0.04 0.00 -1.02 0.00 0.00 52.86 51.37 2k1d s ASN 197 Cb 0.01 -0.29 -0.01 0.00 0.02 0.00 0.00 41.25 40.98 2k1d s ASN 197 CO 0.24 -0.80 -0.23 0.72 0.02 0.00 0.00 177.10 177.06 2k1d s PHE 198 N -2.56 2.56 0.60 2.20 -0.71 -1.26 -5.11 117.98 113.71 2k1d s PHE 198 Ca 0.46 -0.89 -0.08 0.00 -1.04 0.00 0.00 56.93 55.38 2k1d s PHE 198 Cb -0.03 -1.70 -0.01 0.00 -1.21 0.00 0.00 43.02 40.07 2k1d s PHE 198 CO 0.27 -0.32 0.94 0.95 -1.34 0.00 0.00 175.22 175.72 2k1d s THR 199 N 0.18 4.13 0.56 -4.49 -4.23 -1.26 -4.83 115.64 105.69 2k1d s THR 199 Ca -0.13 0.34 0.25 0.00 -1.18 0.00 0.00 61.69 60.97 2k1d s THR 199 Cb -0.16 -3.64 0.32 0.00 1.34 0.00 0.00 72.50 70.35 2k1d s THR 199 CO 0.07 -0.74 2.21 -0.33 -0.54 0.00 0.00 174.62 175.29 2k1d h GLU 200 N -0.22 0.00 0.19 3.99 5.08 -2.00 0.16 114.58 121.78 2k1d h GLU 200 Ca -0.45 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.61 2k1d h GLU 200 Cb 1.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.50 2k1d h GLU 200 CO 0.62 0.01 -1.41 1.15 -1.00 0.00 0.00 179.01 178.38 2k1d h THR 201 N 0.00 1.19 -0.34 1.13 2.02 -1.99 -3.01 112.91 111.90 2k1d h THR 201 Ca -0.00 -2.56 -0.12 0.00 0.77 0.00 0.00 66.41 64.50 2k1d h THR 201 Cb 0.03 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2k1d h THR 201 CO 0.00 0.79 -0.27 -0.78 0.37 0.00 0.00 175.52 175.63 2k1d h ASP 202 N -0.05 0.82 0.06 4.18 3.58 -1.80 -2.73 116.42 120.48 2k1d h ASP 202 Ca -0.27 -0.45 -0.06 0.00 0.42 0.00 0.00 57.03 56.67 2k1d h ASP 202 Cb 1.97 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.78 2k1d h ASP 202 CO 0.19 1.10 -0.19 1.62 -2.88 0.00 0.00 179.24 179.07 2k1d h VAL 203 N 0.56 1.21 -0.28 2.25 3.04 -0.85 -2.64 116.25 119.55 2k1d h VAL 203 Ca 0.06 -0.96 -0.13 0.00 -1.01 0.00 0.00 66.70 64.66 2k1d h VAL 203 Cb 0.84 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2k1d h VAL 203 CO 0.07 0.30 -0.36 0.11 -1.01 0.00 0.00 177.57 176.68 2k1d h LYS 204 N 0.23 0.63 0.08 4.17 1.57 -1.40 0.08 116.57 121.93 2k1d h LYS 204 Ca 0.04 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2k1d h LYS 204 Cb 0.48 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2k1d h LYS 204 CO 0.03 0.89 -0.04 0.52 -0.57 0.00 0.00 179.45 180.28 2k1d h MET 205 N 0.52 -0.10 -0.15 3.15 2.86 -1.16 -2.58 114.93 117.47 2k1d h MET 205 Ca 0.05 0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 2k1d h MET 205 Cb 0.86 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2k1d h MET 205 CO 0.07 -0.07 -0.61 0.52 1.06 0.00 0.00 176.91 177.89 2k1d h MET 206 N -0.11 0.53 -0.89 1.72 2.86 -1.52 -3.10 114.93 114.42 2k1d h MET 206 Ca -0.01 -0.36 0.18 0.00 -2.06 0.00 0.00 59.70 57.45 2k1d h MET 206 Cb 0.09 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2k1d h MET 206 CO 0.02 0.98 0.58 0.93 1.06 0.00 0.00 176.91 180.48 2k1d h GLU 207 N 0.39 0.48 -0.29 1.72 4.39 -0.78 0.21 114.58 120.71 2k1d h GLU 207 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2k1d h GLU 207 Cb 1.17 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2k1d h GLU 207 CO 0.11 0.32 0.15 0.00 -1.16 0.00 0.00 179.01 178.43 2k1d h ARG 208 N 0.50 0.38 0.01 2.33 3.08 -1.38 -2.12 114.38 117.18 2k1d h ARG 208 Ca 0.46 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.25 2k1d h ARG 208 Cb 1.01 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2k1d h ARG 208 CO -0.19 0.29 -0.96 0.28 -1.07 0.00 0.00 179.97 178.32 2k1d h VAL 209 N 0.39 1.40 -0.45 2.04 2.07 -0.73 -3.18 116.25 117.80 2k1d h VAL 209 Ca 0.10 -2.48 0.05 0.00 0.82 0.00 0.00 66.70 65.20 2k1d h VAL 209 Cb 0.02 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2k1d h VAL 209 CO -0.02 0.74 0.30 0.58 0.02 0.00 0.00 177.57 179.19 2k1d h VAL 210 N 0.22 0.98 -0.02 2.57 2.07 -0.91 -2.42 116.25 118.73 2k1d h VAL 210 Ca -0.08 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2k1d h VAL 210 Cb 1.60 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2k1d h VAL 210 CO 0.17 0.07 -0.05 -0.08 0.02 0.00 0.00 177.57 177.70 2k1d h GLU 211 N 0.39 0.07 -0.75 1.57 4.81 -1.51 -2.97 114.58 116.18 2k1d h GLU 211 Ca 0.19 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.57 2k1d h GLU 211 Cb 0.27 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2k1d h GLU 211 CO -0.05 0.65 0.52 0.37 -0.73 0.00 0.00 179.01 179.77 2k1d h GLN 212 N -0.50 0.16 -0.23 1.92 5.75 -1.43 -0.08 115.11 120.70 2k1d h GLN 212 Ca -0.00 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.36 2k1d h GLN 212 Cb 0.65 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.16 2k1d h GLN 212 CO 0.01 0.10 -0.38 1.98 -2.65 0.00 0.00 178.83 177.90 2k1d h MET 213 N 0.16 0.66 -0.94 1.69 4.05 -1.41 -2.45 114.93 116.70 2k1d h MET 213 Ca 0.37 -0.40 0.14 0.00 -0.28 0.00 0.00 59.70 59.52 2k1d h MET 213 Cb 1.21 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.97 2k1d h MET 213 CO -0.06 1.02 0.60 0.00 0.23 0.00 0.00 176.91 178.70 2k1d h ILE 215 N 0.81 1.46 -0.51 0.00 1.08 -1.45 -3.27 117.51 115.63 2k1d h ILE 215 Ca 0.47 -2.52 -0.05 0.00 -0.39 0.00 0.00 64.86 62.37 2k1d h ILE 215 Cb 0.64 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 2k1d h ILE 215 CO -0.24 0.74 0.12 0.74 -0.69 0.00 0.00 178.15 178.83 2k1d h THR 216 N 0.16 1.24 -0.89 -0.27 2.02 -0.60 -2.70 112.91 111.87 2k1d h THR 216 Ca -0.05 -0.86 0.20 0.00 0.77 0.00 0.00 66.41 66.46 2k1d h THR 216 Cb 1.51 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 2k1d h THR 216 CO 0.14 0.31 0.59 1.56 0.37 0.00 0.00 175.52 178.49 2k1d h GLN 217 N 0.71 0.38 -4.89 6.66 1.08 -1.21 -3.37 115.11 114.47 2k1d h GLN 217 Ca 0.16 -0.02 -0.65 0.00 -1.45 0.00 0.00 58.65 56.69 2k1d h GLN 217 Cb 0.34 -0.09 -0.19 0.00 -0.05 0.00 0.00 27.48 27.50 2k1d h GLN 217 CO 0.00 0.25 -0.54 0.71 -0.95 0.00 0.00 178.83 178.30 2k1d s TYR 218 N -5.41 3.19 -0.03 2.96 2.02 -1.02 -4.99 117.35 114.07 2k1d s TYR 218 Ca -0.08 -0.05 -0.24 0.00 -0.37 0.00 0.00 57.07 56.33 2k1d s TYR 218 Cb 0.22 -2.35 -0.19 0.00 -0.40 0.00 0.00 41.96 39.24 2k1d s TYR 218 CO 0.78 -0.23 1.12 0.93 -1.57 0.00 0.00 175.55 176.59 2k1d h GLU 219 N 8.35 -0.13 -0.84 -0.62 4.39 -1.79 -2.08 114.58 121.86 2k1d h GLU 219 Ca -0.35 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.47 2k1d h GLU 219 Cb 1.18 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.78 2k1d h GLU 219 CO 0.56 0.34 0.47 -0.09 -1.16 0.00 0.00 179.01 179.13 2k1d h ARG 220 N -0.66 0.73 -0.40 2.33 1.12 -1.94 -0.82 114.38 114.74 2k1d h ARG 220 Ca -0.01 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 58.71 2k1d h ARG 220 Cb 0.52 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.30 2k1d h ARG 220 CO 0.02 0.49 -0.15 1.49 -3.11 0.00 0.00 179.97 178.70 2k1d h GLU 221 N 0.76 0.74 -0.55 0.20 4.57 -1.86 -2.73 114.58 115.71 2k1d h GLU 221 Ca 0.42 -0.26 0.11 0.00 -1.18 0.00 0.00 59.36 58.45 2k1d h GLU 221 Cb 0.45 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2k1d h GLU 221 CO -0.28 0.85 0.37 0.66 -1.18 0.00 0.00 179.01 179.43 2k1d h SER 222 N 0.66 0.23 -0.57 1.04 4.64 -0.41 -0.64 113.55 118.50 2k1d h SER 222 Ca 0.11 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 2k1d h SER 222 Cb 0.63 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2k1d h SER 222 CO 0.04 0.13 -0.02 -0.61 -0.87 0.00 0.00 176.83 175.51 2k1d h GLN 223 N 0.25 1.03 -0.12 4.77 4.15 -1.25 -2.65 115.11 121.29 2k1d h GLN 223 Ca 0.26 -0.33 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2k1d h GLN 223 Cb 0.67 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2k1d h GLN 223 CO -0.05 1.02 0.09 0.00 -1.93 0.00 0.00 178.83 177.95 2k1d h ALA 224 N 1.03 2.09 -0.51 3.38 0.00 -1.16 -2.14 119.26 121.94 2k1d h ALA 224 Ca 0.16 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2k1d h ALA 224 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2k1d h ALA 224 CO 0.03 -0.12 0.28 -0.92 0.00 0.00 0.00 179.25 178.52 2k1d h TYR 225 N 0.02 0.52 0.00 0.00 3.20 -1.39 -1.11 116.97 118.21 2k1d h TYR 225 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2k1d h TYR 225 Cb 0.20 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2k1d h TYR 225 CO -0.00 0.27 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.77 2k1d h TYR 226 N 0.55 0.00 -3.38 -3.82 3.20 -1.48 -3.43 116.97 108.62 2k1d h TYR 226 Ca 0.22 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.60 2k1d h TYR 226 Cb 0.08 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.39 2k1d h TYR 226 CO -0.08 0.10 0.05 -1.14 -1.64 0.00 0.00 178.16 175.44 2k1d s GLN 227 N -4.52 3.44 -0.02 1.82 0.74 -0.42 -5.11 119.66 115.59 2k1d s GLN 227 Ca -0.04 0.03 -0.18 0.00 0.05 0.00 0.00 55.36 55.22 2k1d s GLN 227 Cb 0.15 -2.43 0.03 0.00 1.10 0.00 0.00 33.01 31.86 2k1d s GLN 227 CO 0.62 -0.19 0.39 -0.98 -0.55 0.00 0.00 175.29 174.58 2k1d s ARG 228 N -4.68 0.76 1.35 1.67 1.70 -1.26 -4.95 118.95 113.55 2k1d s ARG 228 Ca 0.47 -0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.63 2k1d s ARG 228 Cb -0.10 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2k1d s ARG 228 CO 0.43 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 2k1d n GLY 229 N 1.18 1.28 3.98 3.88 0.00 -1.26 -5.05 105.19 109.21 2k1d n GLY 229 Ca -0.21 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.34 2k1d n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 230 N 2.35 -6.86 -0.33 1.61 7.64 -1.26 -5.29 113.62 111.48 2k1d n SER 230 Ca 0.00 0.78 0.15 0.00 1.01 0.00 0.00 58.87 60.80 2k1d n SER 230 Cb 0.00 -2.20 0.66 0.00 -1.01 0.00 0.00 64.21 61.65 2k1d n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83