#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 0.31 4.33 0.63 -1.26 -4.80 116.66 115.87 1tfb n ARG 112 Ca 0.00 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.13 1tfb n ARG 112 Cb 0.00 -0.07 0.98 0.00 0.45 0.00 0.00 32.46 33.82 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb h ALA 113 N 0.00 1.02 0.00 5.13 0.00 -2.00 -1.56 119.26 121.85 1tfb h ALA 113 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1tfb h ALA 113 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 113 CO 0.00 0.01 -0.83 1.98 0.00 0.00 0.00 179.25 180.40 1tfb h MET 114 N 0.00 0.03 0.00 0.00 4.05 -1.99 -2.00 114.93 115.02 1tfb h MET 114 Ca -0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1tfb h MET 114 Cb 0.23 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1tfb h MET 114 CO 0.00 0.85 -0.41 -1.33 0.23 0.00 0.00 176.91 176.25 1tfb n MET 115 N -3.57 0.22 0.01 0.39 2.00 -0.63 -3.32 117.12 112.22 1tfb n MET 115 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 57.70 57.84 1tfb n MET 115 Cb 0.79 -1.67 -0.11 0.00 0.00 0.00 0.00 33.22 32.24 1tfb n MET 115 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1tfb n ASN 116 N -2.01 0.42 0.15 7.83 3.02 -0.94 -3.92 115.26 119.81 1tfb n ASN 116 Ca 0.04 0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.84 1tfb n ASN 116 Cb 0.41 1.02 0.07 0.00 -0.61 0.00 0.00 39.78 40.67 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 1.71 0.77 0.02 5.41 0.00 -1.43 -3.19 119.26 122.55 1tfb h ALA 117 Ca -0.12 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 1tfb h ALA 117 Cb 1.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1tfb h ALA 117 CO 0.02 0.29 -0.92 0.74 0.00 0.00 0.00 179.25 179.37 1tfb h PHE 118 N 0.00 0.28 0.00 0.00 -1.00 -1.69 -2.45 116.94 112.08 1tfb h PHE 118 Ca -0.02 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1tfb h PHE 118 Cb 1.18 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1tfb h PHE 118 CO 0.00 1.01 0.00 -0.22 -1.61 0.00 0.00 178.31 177.49 1tfb h LYS 119 N 0.09 0.00 0.00 1.51 3.64 -1.68 -2.87 116.57 117.26 1tfb h LYS 119 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tfb h LYS 119 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1tfb h LYS 119 CO 0.14 0.00 -0.89 0.93 -2.27 0.00 0.00 179.45 177.36 1tfb h GLU 120 N 0.00 0.00 0.06 1.90 5.08 -1.52 -2.99 114.58 117.12 1tfb h GLU 120 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1tfb h GLU 120 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1tfb h GLU 120 CO 0.00 0.00 -1.11 0.82 -1.00 0.00 0.00 179.01 177.72 1tfb h ILE 121 N 0.00 1.59 0.00 3.13 2.04 -1.23 -2.84 117.51 120.20 1tfb h ILE 121 Ca 0.00 -3.16 0.00 0.00 1.00 0.00 0.00 64.86 62.70 1tfb h ILE 121 Cb 0.94 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1tfb h ILE 121 CO 0.00 0.91 -0.71 0.00 0.00 0.00 0.00 178.15 178.35 1tfb h THR 122 N 0.05 0.00 0.00 -0.27 1.03 -1.63 -3.28 112.91 108.82 1tfb h THR 122 Ca -0.08 -0.97 -0.16 0.00 -0.01 0.00 0.00 66.41 65.19 1tfb h THR 122 Cb 1.84 1.61 -0.02 0.00 -1.07 0.00 0.00 68.15 70.51 1tfb h THR 122 CO 0.17 0.00 -0.84 0.74 -0.01 0.00 0.00 175.52 175.58 1tfb h THR 123 N 0.00 1.19 -0.10 0.00 2.02 -1.55 -2.68 112.91 111.80 1tfb h THR 123 Ca 0.00 -2.73 -0.22 0.00 0.77 0.00 0.00 66.41 64.22 1tfb h THR 123 Cb 0.99 2.57 0.01 0.00 -1.74 0.00 0.00 68.15 69.98 1tfb h THR 123 CO 0.00 0.68 -0.84 0.24 0.37 0.00 0.00 175.52 175.97 1tfb h MET 124 N 0.00 0.67 0.00 6.66 2.07 -1.58 -2.20 114.93 120.54 1tfb h MET 124 Ca -0.03 -0.59 -0.05 0.00 -2.07 0.00 0.00 59.70 56.96 1tfb h MET 124 Cb 1.59 0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 31.45 1tfb h MET 124 CO 0.09 1.20 -0.22 0.00 1.07 0.00 0.00 176.91 179.05 1tfb h ALA 125 N 0.62 0.90 0.00 6.32 0.00 -1.63 -2.45 119.26 123.02 1tfb h ALA 125 Ca -0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 125 Cb 1.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1tfb h ALA 125 CO 0.16 0.28 -0.93 -0.44 0.00 0.00 0.00 179.25 178.32 1tfb h ASP 126 N 0.00 0.00 0.95 0.00 5.19 -1.39 -0.53 116.42 120.64 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1tfb h ASP 126 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1tfb h ASP 126 CO 0.03 0.87 -0.58 0.03 -3.12 0.00 0.00 179.24 176.47 1tfb h ARG 127 N 0.00 0.00 -0.02 3.56 3.08 -1.33 -3.27 114.38 116.40 1tfb h ARG 127 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1tfb h ARG 127 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.74 1tfb h ARG 127 CO 0.11 0.00 -0.16 -0.89 -1.07 0.00 0.00 179.97 177.96 1tfb n ILE 128 N -2.18 0.00 -2.37 2.04 2.08 -0.93 -4.99 119.36 113.01 1tfb n ILE 128 Ca 0.03 -0.41 -0.03 0.00 0.56 0.00 0.00 62.75 62.90 1tfb n ILE 128 Cb 0.45 1.38 0.02 0.00 -0.75 0.00 0.00 39.64 40.74 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N 0.84 -4.81 -4.25 4.38 5.15 -1.06 -5.06 115.26 110.46 1tfb n ASN 129 Ca 0.13 -0.18 -0.15 0.00 -0.60 0.00 0.00 54.58 53.77 1tfb n ASN 129 Cb 0.55 -3.16 -0.10 0.00 -0.53 0.00 0.00 39.78 36.54 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tfb s LEU 130 N -3.58 2.51 0.00 1.20 1.43 -0.23 -5.04 118.68 114.97 1tfb s LEU 130 Ca 0.10 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1tfb s LEU 130 Cb -0.01 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1tfb s LEU 130 CO 0.39 -0.30 0.00 -0.81 0.23 0.00 0.00 176.35 175.87 1tfb n PRO 131 N -0.09 1.13 0.00 1.29 -0.04 -1.26 -4.72 135.00 131.31 1tfb n PRO 131 Ca -0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1tfb n PRO 131 Cb 0.60 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.45 1tfb n PRO 131 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tfb n ARG 132 N 0.00 1.13 0.11 0.54 0.63 -1.26 -4.10 116.66 113.70 1tfb n ARG 132 Ca 0.00 -0.69 -0.12 0.00 -0.92 0.00 0.00 57.85 56.12 1tfb n ARG 132 Cb 0.00 -1.49 -0.08 0.00 0.45 0.00 0.00 32.46 31.35 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1tfb h ASN 133 N 1.68 -0.27 0.20 6.15 -0.00 -1.99 -1.40 115.58 119.95 1tfb h ASN 133 Ca 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 56.30 56.02 1tfb h ASN 133 Cb 0.53 0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.92 1tfb h ASN 133 CO 0.00 0.19 -0.10 0.40 -0.00 0.00 0.00 177.43 177.92 1tfb h ILE 134 N -0.81 0.72 0.00 2.57 1.08 -1.91 -0.73 117.51 118.43 1tfb h ILE 134 Ca -0.03 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 1tfb h ILE 134 Cb 0.51 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1tfb h ILE 134 CO 0.05 0.09 -0.24 0.58 -0.69 0.00 0.00 178.15 177.95 1tfb h VAL 135 N 0.00 0.43 0.22 1.67 2.07 -1.68 -1.77 116.25 117.19 1tfb h VAL 135 Ca -0.00 -1.49 -0.32 0.00 0.82 0.00 0.00 66.70 65.72 1tfb h VAL 135 Cb 0.22 2.11 0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1tfb h VAL 135 CO 0.01 0.23 -1.43 0.44 0.02 0.00 0.00 177.57 176.84 1tfb h ASP 136 N 0.00 0.74 -0.07 0.57 3.32 0.00 -2.72 116.42 118.26 1tfb h ASP 136 Ca -0.00 -0.93 -0.21 0.00 0.02 0.00 0.00 57.03 55.92 1tfb h ASP 136 Cb 1.09 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.42 1tfb h ASP 136 CO 0.03 1.68 -0.76 0.03 -1.72 0.00 0.00 179.24 178.50 1tfb h ARG 137 N 0.04 0.64 0.67 3.56 2.47 -1.46 -2.17 114.38 118.13 1tfb h ARG 137 Ca -0.26 -0.59 -0.03 0.00 -1.26 0.00 0.00 59.98 57.83 1tfb h ARG 137 Cb 2.07 0.15 0.01 0.00 -1.65 0.00 0.00 29.97 30.54 1tfb h ARG 137 CO 0.23 1.21 -0.32 1.15 0.56 0.00 0.00 179.97 182.80 1tfb h THR 138 N 0.29 0.29 0.00 2.04 2.02 -1.45 0.18 112.91 116.28 1tfb h THR 138 Ca -0.07 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1tfb h THR 138 Cb 1.41 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1tfb h THR 138 CO 0.15 0.02 0.00 -0.55 0.37 0.00 0.00 175.52 175.51 1tfb h ASN 139 N -1.01 0.00 0.80 4.18 7.08 -1.59 -1.26 115.58 123.79 1tfb h ASN 139 Ca -0.09 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 52.92 1tfb h ASN 139 Cb 0.72 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.92 1tfb h ASN 139 CO 0.15 0.00 -1.30 0.78 -2.08 0.00 0.00 177.43 174.98 1tfb h ASN 140 N 0.00 0.00 0.76 6.14 4.21 -0.75 -3.07 115.58 122.87 1tfb h ASN 140 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 1tfb h ASN 140 Cb 0.14 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 1tfb h ASN 140 CO 0.00 0.78 -0.86 -0.07 -1.29 0.00 0.00 177.43 175.98 1tfb h LEU 141 N 0.00 0.09 -0.04 1.61 3.38 0.22 -2.49 115.31 118.08 1tfb h LEU 141 Ca -0.15 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1tfb h LEU 141 Cb 1.73 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.46 1tfb h LEU 141 CO 0.07 0.91 -0.46 0.15 0.09 0.00 0.00 178.44 179.20 1tfb h PHE 142 N 0.03 0.54 0.00 1.13 3.04 -1.57 -1.68 116.94 118.43 1tfb h PHE 142 Ca -0.02 -0.26 0.00 0.00 3.98 0.00 0.00 57.97 61.66 1tfb h PHE 142 Cb 1.51 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.95 1tfb h PHE 142 CO 0.01 1.05 0.00 1.57 -2.02 0.00 0.00 178.31 178.92 1tfb h LYS 143 N -0.13 0.00 0.00 1.11 5.09 -1.59 1.50 116.57 122.55 1tfb h LYS 143 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.68 1tfb h LYS 143 Cb 1.15 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.48 1tfb h LYS 143 CO 0.09 0.00 -0.95 0.37 -2.09 0.00 0.00 179.45 176.88 1tfb h GLN 144 N 0.00 0.00 0.00 0.07 4.15 -1.32 -3.36 115.11 114.64 1tfb h GLN 144 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1tfb h GLN 144 Cb 0.36 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.94 1tfb h GLN 144 CO 0.00 0.02 -0.54 1.33 -1.93 0.00 0.00 178.83 177.71 1tfb n VAL 145 N -2.73 0.92 0.15 2.39 0.24 -0.64 -4.75 118.33 113.91 1tfb n VAL 145 Ca -0.00 -1.52 0.06 0.00 -2.04 0.00 0.00 64.34 60.84 1tfb n VAL 145 Cb 0.57 0.30 0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 0.50 0.00 -0.71 6.34 3.20 0.19 -3.19 116.97 123.31 1tfb h TYR 146 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1tfb h TYR 146 Cb 1.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1tfb h TYR 146 CO 0.25 0.29 0.00 0.39 -1.64 0.00 0.00 178.16 177.45 1tfb n GLU 147 N -3.09 3.05 -1.95 1.82 1.02 -1.26 -4.74 120.64 115.49 1tfb n GLU 147 Ca 0.01 -2.72 -0.42 0.00 -0.02 0.00 0.00 57.16 54.02 1tfb n GLU 147 Cb 0.66 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1tfb n GLU 147 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1tfb s GLN 148 N -1.30 4.23 0.00 3.49 -0.21 -1.21 -4.85 119.66 119.81 1tfb s GLN 148 Ca 0.50 2.35 0.23 0.00 0.02 0.00 0.00 55.36 58.45 1tfb s GLN 148 Cb 0.28 -3.14 1.36 0.00 1.00 0.00 0.00 33.01 32.50 1tfb s GLN 148 CO 0.31 -0.57 1.79 0.36 -2.12 0.00 0.00 175.29 175.06 1tfb n LYS 149 N 3.59 0.85 0.19 2.91 -0.00 -1.26 -2.94 118.16 121.50 1tfb n LYS 149 Ca 0.12 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.51 1tfb n LYS 149 Cb 0.39 -1.42 0.12 0.00 -0.00 0.00 0.00 35.03 34.13 1tfb n LYS 149 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1tfb h SER 150 N 0.00 0.00 -0.00 -5.58 0.02 -1.97 -3.27 113.55 102.75 1tfb h SER 150 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 150 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tfb h SER 150 CO 0.00 0.21 -0.25 0.18 -1.14 0.00 0.00 176.83 175.83 1tfb n LEU 151 N -3.16 0.68 -2.22 5.07 4.77 -1.15 -4.96 117.00 116.03 1tfb n LEU 151 Ca 0.03 -0.63 -0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1tfb n LEU 151 Cb 0.61 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1tfb n LEU 151 CO 0.37 0.15 -0.00 2.29 -1.33 0.00 0.00 177.39 178.86 1tfb n LYS 152 N -0.75 -2.62 -3.46 3.23 0.00 -1.19 -0.01 118.16 113.37 1tfb n LYS 152 Ca 0.02 0.01 -0.19 0.00 -0.00 0.00 0.00 58.31 58.15 1tfb n LYS 152 Cb 0.13 -4.42 0.06 0.00 -0.00 0.00 0.00 35.03 30.81 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tfb n GLY 153 N -0.41 -0.74 1.51 2.58 0.00 -1.26 -4.90 105.19 101.96 1tfb n GLY 153 Ca -0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -3.84 2.15 0.00 1.61 0.63 0.99 -4.80 116.66 113.40 1tfb n ARG 154 Ca -0.18 -3.29 0.00 0.00 -0.92 0.00 0.00 57.85 53.46 1tfb n ARG 154 Cb 0.64 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N -1.07 0.00 0.22 5.13 0.00 -1.26 -4.98 120.51 118.55 1tfb n ALA 155 Ca 0.41 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.92 1tfb n ALA 155 Cb 1.08 0.00 0.51 0.00 0.00 0.00 0.00 19.45 21.04 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.00 0.86 0.00 7.08 -1.90 -1.76 115.58 119.86 1tfb h ASN 156 Ca 0.00 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 52.99 1tfb h ASN 156 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 1tfb h ASN 156 CO 0.00 0.25 -1.13 -0.78 -2.08 0.00 0.00 177.43 173.69 1tfb h ASP 157 N 0.00 0.10 -0.08 6.14 1.82 -1.93 -3.02 116.42 119.45 1tfb h ASP 157 Ca -0.00 -0.11 -0.19 0.00 -0.39 0.00 0.00 57.03 56.33 1tfb h ASP 157 Cb 0.52 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1tfb h ASP 157 CO 0.03 1.09 -0.64 0.00 -1.61 0.00 0.00 179.24 178.11 1tfb h ALA 158 N 0.89 0.50 -0.51 -0.78 0.00 -1.67 -1.36 119.26 116.33 1tfb h ALA 158 Ca -0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1tfb h ALA 158 Cb 1.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1tfb h ALA 158 CO 0.14 0.70 -0.07 0.82 0.00 0.00 0.00 179.25 180.84 1tfb h ILE 159 N 0.51 1.26 -0.17 0.00 2.04 -1.41 -2.85 117.51 116.90 1tfb h ILE 159 Ca -0.01 -1.18 -0.18 0.00 1.00 0.00 0.00 64.86 64.49 1tfb h ILE 159 Cb 1.24 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1tfb h ILE 159 CO 0.13 0.42 -0.62 0.00 0.00 0.00 0.00 178.15 178.07 1tfb h ALA 160 N 1.07 0.59 -0.43 1.87 0.00 -1.47 -3.08 119.26 117.81 1tfb h ALA 160 Ca 0.14 -0.55 0.09 0.00 0.00 0.00 0.00 54.91 54.59 1tfb h ALA 160 Cb 0.59 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 160 CO 0.04 0.70 -0.16 1.03 0.00 0.00 0.00 179.25 180.86 1tfb h SER 161 N 0.44 -0.56 -0.27 0.00 0.87 -1.01 -0.17 113.55 112.85 1tfb h SER 161 Ca -0.01 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1tfb h SER 161 Cb 1.20 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 63.46 1tfb h SER 161 CO 0.12 -0.19 0.10 0.00 -0.53 0.00 0.00 176.83 176.33 1tfb h ALA 162 N 1.30 0.31 -0.97 6.23 0.00 -1.52 -0.91 119.26 123.70 1tfb h ALA 162 Ca 0.21 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.38 1tfb h ALA 162 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1tfb h ALA 162 CO -0.48 -0.30 0.64 0.00 0.00 0.00 0.00 179.25 179.10 1tfb h LEU 164 N 0.41 0.35 -0.47 0.00 -0.00 0.11 -0.75 115.31 114.95 1tfb h LEU 164 Ca 0.53 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.32 1tfb h LEU 164 Cb 1.32 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1tfb h LEU 164 CO -0.23 0.33 0.00 0.00 -0.00 0.00 0.00 178.44 178.55 1tfb n TYR 165 N -4.83 0.34 0.00 1.13 9.36 0.37 -1.85 117.16 121.69 1tfb n TYR 165 Ca -0.02 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1tfb n TYR 165 Cb 0.08 -0.75 0.00 0.00 -0.63 0.00 0.00 39.34 38.04 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.83 0.00 0.31 2.97 5.41 -0.31 -1.37 119.36 124.54 1tfb n ILE 166 Ca 0.01 0.40 0.15 0.00 1.00 0.00 0.00 62.75 64.32 1tfb n ILE 166 Cb 0.11 -1.21 0.82 0.00 -0.71 0.00 0.00 39.64 38.64 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 1.25 0.07 -1.39 0.00 -1.54 -0.77 119.26 114.88 1tfb h ALA 167 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1tfb h ALA 167 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tfb h ALA 167 CO 0.00 -0.25 -0.94 0.00 0.00 0.00 0.00 179.25 178.06 1tfb h ARG 169 N -0.63 0.00 0.00 0.00 0.11 0.10 0.16 114.38 114.12 1tfb h ARG 169 Ca -0.21 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.78 1tfb h ARG 169 Cb 1.46 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.53 1tfb h ARG 169 CO 0.00 0.00 -0.67 1.96 0.10 0.00 0.00 179.97 181.37 1tfb h GLN 170 N 0.00 0.00 0.00 0.08 4.20 -1.51 -3.46 115.11 114.42 1tfb h GLN 170 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1tfb h GLN 170 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1tfb h GLN 170 CO -0.00 0.29 0.00 -1.91 -0.67 0.00 0.00 178.83 176.54 1tfb n GLU 171 N -3.06 0.00 0.00 1.46 0.00 0.42 -4.58 120.64 114.88 1tfb n GLU 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1tfb n GLU 171 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.13 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tfb n GLY 172 N 0.00 -1.58 3.31 8.31 0.00 -0.40 -4.56 105.19 110.28 1tfb n GLY 172 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 1tfb n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tfb s VAL 173 N -0.53 1.76 0.00 1.61 -7.23 -1.26 -4.64 120.40 110.11 1tfb s VAL 173 Ca 0.00 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1tfb s VAL 173 Cb 0.00 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1tfb s VAL 173 CO 0.00 -0.22 0.00 -0.81 -0.31 0.00 0.00 175.10 173.76 1tfb n PRO 174 N 0.60 1.30 0.00 4.82 -0.04 -1.26 -2.76 135.00 137.66 1tfb n PRO 174 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1tfb n PRO 174 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -0.87 0.54 1.74 -1.26 -4.80 116.66 112.01 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.08 0.55 5.66 -1.26 -4.64 114.28 114.51 1tfb n THR 176 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1tfb n THR 176 Cb 0.00 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.03 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.72 -0.17 1.09 3.04 -1.83 -1.38 116.94 118.41 1tfb h PHE 177 Ca 0.00 -0.05 0.05 0.00 3.98 0.00 0.00 57.97 61.95 1tfb h PHE 177 Cb 0.00 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1tfb h PHE 177 CO 0.00 0.61 0.49 -0.22 -2.02 0.00 0.00 178.31 177.16 1tfb h LYS 178 N 0.69 0.00 0.05 1.11 3.64 -1.79 0.42 116.57 120.69 1tfb h LYS 178 Ca 0.16 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.19 1tfb h LYS 178 Cb 0.24 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1tfb h LYS 178 CO -0.00 0.00 -1.96 -1.91 -2.27 0.00 0.00 179.45 173.31 1tfb n GLU 179 N -3.10 0.66 0.16 1.90 4.07 -0.54 -3.13 120.64 120.66 1tfb n GLU 179 Ca 0.02 0.33 0.12 0.00 -0.06 0.00 0.00 57.16 57.57 1tfb n GLU 179 Cb 0.58 -1.66 0.58 0.00 -0.06 0.00 0.00 31.44 30.89 1tfb n GLU 179 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1tfb n ILE 180 N -3.82 0.95 -0.03 6.31 -6.64 -0.12 -1.27 119.36 114.73 1tfb n ILE 180 Ca -0.38 0.60 -0.04 0.00 -1.77 0.00 0.00 62.75 61.16 1tfb n ILE 180 Cb 0.91 -1.58 -0.13 0.00 -1.44 0.00 0.00 39.64 37.39 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 1.25 1.18 0.00 0.00 0.00 -1.13 0.20 119.26 120.76 1tfb h ALA 182 Ca -0.31 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.31 1tfb h ALA 182 Cb 1.85 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1tfb h ALA 182 CO 0.04 -0.18 -1.68 -0.24 0.00 0.00 0.00 179.25 177.19 1tfb h VAL 183 N 0.00 0.88 -3.90 0.00 3.04 -1.69 -3.47 116.25 111.11 1tfb h VAL 183 Ca 0.00 -2.73 -0.32 0.00 -1.01 0.00 0.00 66.70 62.64 1tfb h VAL 183 Cb 0.37 2.44 -0.28 0.00 -2.01 0.00 0.00 31.29 31.81 1tfb h VAL 183 CO 0.00 0.51 -0.75 -0.44 -1.01 0.00 0.00 177.57 175.88 1tfb s SER 184 N -6.14 0.60 -0.33 3.17 0.01 0.70 -4.94 113.70 106.76 1tfb s SER 184 Ca -0.05 -0.10 0.17 0.00 1.31 0.00 0.00 55.95 57.28 1tfb s SER 184 Cb 0.08 -0.06 0.45 0.00 0.21 0.00 0.00 66.02 66.70 1tfb s SER 184 CO 0.82 0.05 1.00 -2.11 0.41 0.00 0.00 173.24 173.42 1tfb n ARG 185 N 2.92 1.15 -3.17 12.44 1.85 -1.26 -4.55 116.66 126.04 1tfb n ARG 185 Ca -0.13 -3.07 -0.40 0.00 -1.00 0.00 0.00 57.85 53.25 1tfb n ARG 185 Cb 0.58 -1.09 -0.07 0.00 -1.05 0.00 0.00 32.46 30.83 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N -2.70 5.03 -0.04 8.89 -1.16 -1.26 -4.64 121.20 125.32 1tfb s ILE 186 Ca 0.26 1.02 -0.01 0.00 -0.51 0.00 0.00 60.65 61.41 1tfb s ILE 186 Cb 0.45 -3.88 0.00 0.00 0.61 0.00 0.00 42.46 39.64 1tfb s ILE 186 CO 0.02 0.07 0.01 -0.24 -2.81 0.00 0.00 174.94 172.00 1tfb n SER 187 N 5.52 -6.70 0.01 4.50 2.88 -1.26 -4.52 113.62 114.06 1tfb n SER 187 Ca -0.02 0.73 0.11 0.00 -1.33 0.00 0.00 58.87 58.36 1tfb n SER 187 Cb 0.49 -2.13 0.46 0.00 -0.75 0.00 0.00 64.21 62.29 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tfb n LYS 188 N 1.67 0.02 0.00 -1.46 5.02 -1.26 -2.23 118.16 119.92 1tfb n LYS 188 Ca -0.03 0.14 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1tfb n LYS 188 Cb 0.30 -1.53 0.52 0.00 -0.02 0.00 0.00 35.03 34.31 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tfb n LYS 189 N -1.56 1.18 -0.00 1.97 5.02 -1.26 -3.42 118.16 120.08 1tfb n LYS 189 Ca 0.05 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1tfb n LYS 189 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1tfb n GLU 190 N -0.38 1.22 0.08 1.97 1.02 -0.94 -4.45 120.64 119.16 1tfb n GLU 190 Ca 0.16 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 1tfb n GLU 190 Cb 0.32 -1.05 -0.14 0.00 -0.02 0.00 0.00 31.44 30.55 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 191 N 0.00 1.45 0.00 -3.67 2.04 -1.61 -1.18 117.51 114.54 1tfb h ILE 191 Ca -0.02 -3.07 -0.02 0.00 1.00 0.00 0.00 64.86 62.76 1tfb h ILE 191 Cb 0.43 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1tfb h ILE 191 CO 0.00 0.88 -0.08 1.23 0.00 0.00 0.00 178.15 180.18 1tfb h GLY 192 N 1.91 0.00 0.00 5.37 0.00 -1.82 -2.82 103.07 105.72 1tfb h GLY 192 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1tfb h GLY 192 CO 0.18 0.00 -0.79 -2.13 0.00 0.00 0.00 176.54 173.80 1tfb n ARG 193 N -3.16 0.49 0.15 4.80 3.00 -1.22 -3.96 116.66 116.76 1tfb n ARG 193 Ca 0.02 0.38 0.18 0.00 -0.00 0.00 0.00 57.85 58.43 1tfb n ARG 193 Cb 0.45 -1.57 0.68 0.00 0.00 0.00 0.00 32.46 32.02 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb h PHE 195 N 0.00 0.64 0.00 0.00 3.57 -1.67 -1.12 116.94 118.37 1tfb h PHE 195 Ca 0.16 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1tfb h PHE 195 Cb 1.23 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1tfb h PHE 195 CO 0.00 0.94 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.70 1tfb h LYS 196 N 0.15 0.00 0.10 1.11 3.64 -0.75 0.91 116.57 121.73 1tfb h LYS 196 Ca 0.01 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 1tfb h LYS 196 Cb 0.90 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1tfb h LYS 196 CO 0.07 0.10 -1.39 -0.07 -2.27 0.00 0.00 179.45 175.89 1tfb h LEU 197 N 0.00 0.33 -0.03 5.20 3.38 -1.31 -2.45 115.31 120.43 1tfb h LEU 197 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1tfb h LEU 197 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1tfb h LEU 197 CO 0.01 1.34 0.00 0.40 0.09 0.00 0.00 178.44 180.28 1tfb h ILE 198 N 0.06 0.00 0.10 1.22 2.04 -0.51 -2.70 117.51 117.72 1tfb h ILE 198 Ca -0.18 -0.56 -0.31 0.00 1.00 0.00 0.00 64.86 64.81 1tfb h ILE 198 Cb 1.97 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 1tfb h ILE 198 CO 0.17 0.00 -1.63 -0.07 0.00 0.00 0.00 178.15 176.61 1tfb h LEU 199 N 0.00 0.34 -1.64 1.44 -0.00 -0.87 -3.31 115.31 111.27 1tfb h LEU 199 Ca 0.00 -0.84 -0.04 0.00 -0.00 0.00 0.00 57.88 57.00 1tfb h LEU 199 Cb 0.77 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1tfb h LEU 199 CO 0.00 1.70 -0.19 0.50 -0.00 0.00 0.00 178.44 180.45 1tfb h LYS 200 N -0.26 0.00 0.00 1.13 1.63 -1.48 0.28 116.57 117.88 1tfb h LYS 200 Ca -0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1tfb h LYS 200 Cb 1.81 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.44 1tfb h LYS 200 CO 0.03 0.19 0.00 0.00 -3.45 0.00 0.00 179.45 176.22 1tfb h ALA 201 N 1.81 1.00 -0.07 5.00 0.00 -1.58 -3.36 119.26 122.06 1tfb h ALA 201 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1tfb h ALA 201 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.10 1tfb h ALA 201 CO 0.02 0.00 -0.47 1.47 0.00 0.00 0.00 179.25 180.28 1tfb n LEU 202 N -2.54 -2.27 0.00 0.00 -0.00 -0.47 -5.08 117.00 106.64 1tfb n LEU 202 Ca 0.03 -3.74 0.00 0.00 -0.00 0.00 0.00 56.01 52.30 1tfb n LEU 202 Cb 0.32 0.93 0.00 0.00 -0.00 0.00 0.00 43.42 44.66 1tfb n LEU 202 CO 0.25 2.08 0.00 -0.62 -0.00 0.00 0.00 177.39 179.10 1tfb n GLU 203 N 0.41 0.00 0.08 1.47 1.02 0.86 -4.88 120.64 119.60 1tfb n GLU 203 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1tfb n GLU 203 Cb 0.70 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -2.36 2.62 -1.04 -1.26 -5.05 114.28 107.18 1tfb n THR 204 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1tfb n THR 204 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1tfb n THR 204 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1tfb n SER 205 N -2.90 -2.63 0.00 8.00 7.64 -1.26 -5.04 113.62 117.43 1tfb n SER 205 Ca 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1tfb n SER 205 Cb 0.00 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tfb n VAL 206 N -2.11 0.00 -3.54 0.44 0.31 -1.26 -5.00 118.33 107.17 1tfb n VAL 206 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.06 1tfb n VAL 206 Cb 0.55 -0.38 0.01 0.00 -0.91 0.00 0.00 33.84 33.12 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 207 N 0.00 -5.90 -0.34 4.52 2.03 -1.26 -4.90 116.55 110.70 1tfb n ASP 207 Ca 0.00 -0.71 0.02 0.00 0.52 0.00 0.00 54.79 54.62 1tfb n ASP 207 Cb 0.00 -3.26 0.02 0.00 -0.72 0.00 0.00 41.12 37.16 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 208 N -2.82 0.46 0.00 -2.67 4.77 -1.26 -4.98 117.00 110.49 1tfb n LEU 208 Ca -0.16 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1tfb n LEU 208 Cb 0.60 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1tfb n LEU 208 CO 0.61 0.30 0.00 -0.38 -1.33 0.00 0.00 177.39 176.59 1tfb n ILE 209 N -0.25 0.00 -1.33 -0.08 -0.00 -1.23 -4.98 119.36 111.50 1tfb n ILE 209 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.65 1tfb n ILE 209 Cb 0.65 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.64 40.22 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.50 0.00 -0.01 1.39 -2.24 -1.25 -4.69 114.28 106.98 1tfb n THR 210 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1tfb n THR 210 Cb 0.00 -1.50 -0.01 0.00 -2.10 0.00 0.00 70.33 66.72 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.11 0.10 -1.52 4.28 -1.04 -1.26 -4.72 114.28 108.00 1tfb n THR 211 Ca -0.12 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.52 1tfb n THR 211 Cb 0.57 -0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.88 4.35 0.00 3.41 0.00 -1.26 -3.82 105.19 110.75 1tfb n GLY 212 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N 2.02 0.00 -0.04 1.61 2.03 -1.26 -4.32 116.55 116.60 1tfb n ASP 213 Ca 0.58 0.00 0.24 0.00 0.52 0.00 0.00 54.79 56.13 1tfb n ASP 213 Cb 0.46 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.58 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.54 -0.67 0.04 -1.88 -1.55 116.94 113.42 1tfb h PHE 214 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1tfb h PHE 214 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1tfb h PHE 214 CO 0.00 0.00 -0.26 0.52 -0.60 0.00 0.00 178.31 177.97 1tfb h MET 215 N 0.00 -0.70 0.00 1.51 2.86 -1.88 -3.46 114.93 113.26 1tfb h MET 215 Ca 0.30 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1tfb h MET 215 Cb 1.36 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.17 1tfb h MET 215 CO -0.00 -0.39 0.00 -1.13 1.06 0.00 0.00 176.91 176.44 1tfb n SER 216 N -5.30 -4.98 -0.03 1.22 3.41 -0.58 -4.79 113.62 102.56 1tfb n SER 216 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1tfb n SER 216 Cb 0.33 -2.60 -0.14 0.00 -0.26 0.00 0.00 64.21 61.54 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -0.22 0.64 0.09 4.33 0.63 -1.26 -3.91 116.66 116.96 1tfb n ARG 217 Ca 0.00 0.26 0.13 0.00 -0.92 0.00 0.00 57.85 57.32 1tfb n ARG 217 Cb 0.34 -1.76 0.39 0.00 0.45 0.00 0.00 32.46 31.89 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -3.02 0.77 0.27 -0.14 1.16 -1.26 -3.44 117.46 111.80 1tfb n PHE 218 Ca -0.19 0.22 0.15 0.00 -1.87 0.00 0.00 57.45 55.76 1tfb n PHE 218 Cb 1.07 -0.84 0.78 0.00 -1.61 0.00 0.00 39.48 38.87 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -2.65 7.40 -1.16 0.00 3.41 -1.22 -4.56 113.62 114.83 1tfb n SER 220 Ca -0.02 -3.72 0.08 0.00 -0.26 0.00 0.00 58.87 54.95 1tfb n SER 220 Cb 0.24 -1.12 0.26 0.00 -0.26 0.00 0.00 64.21 63.33 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N -0.21 3.40 -2.35 4.04 5.03 -0.80 -4.15 115.26 120.22 1tfb n ASN 221 Ca 0.52 -2.20 -0.01 0.00 0.87 0.00 0.00 54.58 53.76 1tfb n ASN 221 Cb 0.27 -0.45 0.06 0.00 -1.02 0.00 0.00 39.78 38.65 1tfb n ASN 221 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tfb n LEU 222 N 0.92 0.06 -1.60 3.41 -0.00 -1.26 -4.99 117.00 113.54 1tfb n LEU 222 Ca 0.19 -2.81 -0.03 0.00 -0.00 0.00 0.00 56.01 53.35 1tfb n LEU 222 Cb 0.61 0.21 0.02 0.00 -0.00 0.00 0.00 43.42 44.25 1tfb n LEU 222 CO 0.16 1.27 0.02 0.00 -0.00 0.00 0.00 177.39 178.83 1tfb s LEU 224 N -3.06 4.23 0.32 0.00 1.98 -1.26 -5.06 118.68 115.83 1tfb s LEU 224 Ca 0.03 -0.09 -0.27 0.00 -2.89 0.00 0.00 54.13 50.91 1tfb s LEU 224 Cb -0.00 -2.24 -0.09 0.00 0.66 0.00 0.00 46.19 44.51 1tfb s LEU 224 CO 0.15 -0.19 1.02 -2.16 -1.89 0.00 0.00 176.35 173.28 1tfb s PRO 225 N 1.88 4.51 0.32 0.98 0.04 -1.26 -4.75 135.00 136.73 1tfb s PRO 225 Ca 0.10 1.54 0.21 0.00 0.04 0.00 0.00 61.00 62.89 1tfb s PRO 225 Cb -0.16 -2.90 1.15 0.00 0.04 0.00 0.00 34.50 32.62 1tfb s PRO 225 CO 0.11 0.17 1.64 1.63 0.04 0.00 0.00 177.00 180.59 1tfb n LYS 226 N 0.69 0.14 -0.25 4.56 4.76 -1.26 -1.85 118.16 124.94 1tfb n LYS 226 Ca 0.01 0.63 -0.03 0.00 -2.87 0.00 0.00 58.31 56.05 1tfb n LYS 226 Cb 0.48 -1.97 0.08 0.00 -1.84 0.00 0.00 35.03 31.78 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1tfb h GLN 227 N 0.00 0.84 0.00 1.97 4.20 -1.98 -0.27 115.11 119.86 1tfb h GLN 227 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1tfb h GLN 227 Cb 0.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1tfb h GLN 227 CO 0.00 0.55 -0.06 0.28 -0.67 0.00 0.00 178.83 178.93 1tfb n VAL 228 N -4.66 0.27 0.00 -0.54 0.31 -0.77 -2.67 118.33 110.27 1tfb n VAL 228 Ca 0.07 -0.14 -0.01 0.00 -0.01 0.00 0.00 64.34 64.25 1tfb n VAL 228 Cb 0.08 -0.48 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 1tfb n VAL 228 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tfb h GLN 229 N 0.00 -0.08 -0.35 5.55 1.08 -1.11 -1.66 115.11 118.53 1tfb h GLN 229 Ca 0.00 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 1tfb h GLN 229 Cb 0.62 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1tfb h GLN 229 CO 0.00 -0.06 0.25 0.52 -0.95 0.00 0.00 178.83 178.60 1tfb h MET 230 N -0.76 0.00 0.21 1.46 2.86 -1.41 -1.60 114.93 115.69 1tfb h MET 230 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1tfb h MET 230 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1tfb h MET 230 CO 0.01 0.00 -0.10 0.00 1.06 0.00 0.00 176.91 177.88 1tfb h ALA 231 N 1.82 -0.29 -0.79 6.32 0.00 -1.57 -2.89 119.26 121.87 1tfb h ALA 231 Ca 0.17 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1tfb h ALA 231 Cb 0.67 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1tfb h ALA 231 CO -0.00 -0.45 0.53 0.00 0.00 0.00 0.00 179.25 179.32 1tfb h ALA 232 N -0.06 2.20 0.07 0.00 0.00 -0.39 -1.04 119.26 120.05 1tfb h ALA 232 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1tfb h ALA 232 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tfb h ALA 232 CO 0.05 -0.42 -0.11 1.15 0.00 0.00 0.00 179.25 179.92 1tfb h THR 233 N 0.37 0.75 -0.74 0.00 2.02 -1.15 -0.37 112.91 113.79 1tfb h THR 233 Ca 0.39 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.79 1tfb h THR 233 Cb 0.99 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1tfb h THR 233 CO -0.12 0.00 0.53 0.45 0.37 0.00 0.00 175.52 176.75 1tfb h HIS 234 N -0.22 0.01 -0.09 3.16 3.86 -1.03 0.44 115.15 121.28 1tfb h HIS 234 Ca 0.02 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1tfb h HIS 234 Cb 0.23 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1tfb h HIS 234 CO -0.13 0.00 -0.21 0.82 0.86 0.00 0.00 177.93 179.27 1tfb h ILE 235 N 0.01 1.40 -0.00 2.45 2.04 -0.93 -2.95 117.51 119.53 1tfb h ILE 235 Ca 0.35 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1tfb h ILE 235 Cb 1.41 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1tfb h ILE 235 CO -0.01 0.44 -0.01 0.00 0.00 0.00 0.00 178.15 178.57 1tfb n ALA 236 N -2.46 2.62 -0.06 1.87 0.00 0.01 -2.48 120.51 120.00 1tfb n ALA 236 Ca -0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1tfb n ALA 236 Cb 0.42 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 1tfb n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 237 N 0.14 0.00 0.00 0.00 2.47 -0.05 -2.90 114.38 114.04 1tfb h ARG 237 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tfb h ARG 237 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1tfb h ARG 237 CO 0.00 0.50 0.00 -0.22 0.56 0.00 0.00 179.97 180.81 1tfb h LYS 238 N -1.00 0.00 0.07 0.04 3.11 -1.64 -2.62 116.57 114.53 1tfb h LYS 238 Ca -0.03 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.56 1tfb h LYS 238 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1tfb h LYS 238 CO -0.02 0.00 -1.09 0.00 -2.81 0.00 0.00 179.45 175.53 1tfb h ALA 239 N 2.22 0.25 0.03 5.00 0.00 -1.62 -1.59 119.26 123.55 1tfb h ALA 239 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 54.91 53.86 1tfb h ALA 239 Cb 0.88 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1tfb h ALA 239 CO 0.00 0.92 -1.23 -0.24 0.00 0.00 0.00 179.25 178.70 1tfb h VAL 240 N 0.13 1.45 0.00 0.00 3.04 -1.51 -2.79 116.25 116.57 1tfb h VAL 240 Ca -0.10 -3.17 -0.03 0.00 -1.01 0.00 0.00 66.70 62.39 1tfb h VAL 240 Cb 1.78 2.76 -0.00 0.00 -2.01 0.00 0.00 31.29 33.81 1tfb h VAL 240 CO 0.18 0.85 -0.17 -0.33 -1.01 0.00 0.00 177.57 177.09 1tfb h GLU 241 N 0.01 0.00 0.00 4.17 4.39 -1.52 -3.21 114.58 118.42 1tfb h GLU 241 Ca -0.11 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 1tfb h GLU 241 Cb 1.87 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.49 1tfb h GLU 241 CO 0.13 0.13 -1.18 1.25 -1.16 0.00 0.00 179.01 178.18 1tfb h LEU 242 N 0.00 0.00 -2.81 1.33 5.85 -1.33 -3.49 115.31 114.87 1tfb h LEU 242 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1tfb h LEU 242 Cb 1.10 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.17 1tfb h LEU 242 CO 0.02 0.67 -0.16 -0.67 -0.34 0.00 0.00 178.44 177.95 1tfb n ASP 243 N -3.05 -2.80 -0.02 1.25 2.03 -1.06 -4.98 116.55 107.91 1tfb n ASP 243 Ca -0.07 -0.13 -0.11 0.00 0.52 0.00 0.00 54.79 55.00 1tfb n ASP 243 Cb 0.85 -1.39 -0.14 0.00 -0.72 0.00 0.00 41.12 39.72 1tfb n ASP 243 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 244 N -1.81 1.09 -3.75 -2.67 4.77 -1.20 -4.56 117.00 108.88 1tfb n LEU 244 Ca -0.02 0.35 -0.28 0.00 -0.03 0.00 0.00 56.01 56.04 1tfb n LEU 244 Cb 0.52 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1tfb n LEU 244 CO 0.11 0.47 -0.02 1.33 -1.33 0.00 0.00 177.39 177.95 1tfb n VAL 245 N -3.09 1.69 -0.34 4.08 0.24 -1.26 -4.49 118.33 115.16 1tfb n VAL 245 Ca -0.20 -4.90 -0.03 0.00 -2.04 0.00 0.00 64.34 57.17 1tfb n VAL 245 Cb 1.06 -2.14 0.01 0.00 -1.47 0.00 0.00 33.84 31.30 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1tfb n PRO 246 N 1.69 1.13 0.05 7.34 -0.04 -1.26 -4.08 135.00 139.84 1tfb n PRO 246 Ca 0.23 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1tfb n PRO 246 Cb 0.37 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 1.15 -0.05 3.78 0.55 0.00 -1.26 -5.04 105.19 104.32 1tfb n GLY 247 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1tfb n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tfb s ARG 248 N -1.97 4.56 0.99 1.61 1.81 -1.26 -5.03 118.95 119.65 1tfb s ARG 248 Ca 0.00 1.19 -0.12 0.00 -1.72 0.00 0.00 55.73 55.07 1tfb s ARG 248 Cb 0.00 -3.11 0.19 0.00 -0.45 0.00 0.00 34.95 31.58 1tfb s ARG 248 CO 0.00 0.48 0.44 0.43 -0.68 0.00 0.00 175.30 175.97 1tfb n SER 249 N 1.23 -3.10 -4.08 0.23 7.64 -1.26 -4.94 113.62 109.34 1tfb n SER 249 Ca -0.03 -0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.11 1tfb n SER 249 Cb 0.49 -0.74 0.20 0.00 -1.01 0.00 0.00 64.21 63.14 1tfb n SER 249 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1tfb s PRO 250 N -3.54 0.18 0.00 1.43 0.04 -1.26 -4.06 135.00 127.78 1tfb s PRO 250 Ca 0.34 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1tfb s PRO 250 Cb -0.06 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1tfb s PRO 250 CO 0.28 -2.74 0.00 -0.89 0.04 0.00 0.00 177.00 173.69 1tfb n ILE 251 N -4.03 0.00 0.08 0.56 5.41 -1.26 -4.73 119.36 115.39 1tfb n ILE 251 Ca 0.14 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.78 1tfb n ILE 251 Cb 0.59 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.47 1tfb n ILE 251 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1tfb h SER 252 N 0.00 -0.49 -0.13 4.38 4.64 -1.89 0.12 113.55 120.18 1tfb h SER 252 Ca 0.00 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1tfb h SER 252 Cb 0.00 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1tfb h SER 252 CO 0.00 -0.24 0.24 0.58 -0.87 0.00 0.00 176.83 176.54 1tfb h VAL 253 N -0.31 0.25 -0.63 0.95 2.07 -1.83 0.57 116.25 117.31 1tfb h VAL 253 Ca 0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1tfb h VAL 253 Cb 0.35 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1tfb h VAL 253 CO -0.13 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.50 1tfb h ALA 254 N 1.65 0.87 0.21 1.67 0.00 -1.12 0.16 119.26 122.70 1tfb h ALA 254 Ca 0.06 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.36 1tfb h ALA 254 Cb 0.53 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1tfb h ALA 254 CO -0.00 0.67 -1.39 0.00 0.00 0.00 0.00 179.25 178.53 1tfb h ALA 255 N 1.03 -0.08 0.00 0.00 0.00 -0.77 -2.76 119.26 116.68 1tfb h ALA 255 Ca 0.18 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1tfb h ALA 255 Cb 0.52 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tfb h ALA 255 CO 0.02 0.76 -0.01 0.00 0.00 0.00 0.00 179.25 180.03 1tfb h ALA 256 N 0.28 1.00 0.00 0.00 0.00 -1.25 -2.27 119.26 117.03 1tfb h ALA 256 Ca -0.22 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 256 Cb 2.09 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1tfb h ALA 256 CO 0.25 0.01 -1.22 0.00 0.00 0.00 0.00 179.25 178.29 1tfb h ALA 257 N 1.99 0.47 -0.57 0.00 0.00 -0.66 -2.82 119.26 117.67 1tfb h ALA 257 Ca -0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 54.91 53.72 1tfb h ALA 257 Cb 0.51 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 257 CO 0.00 1.35 -0.06 0.82 0.00 0.00 0.00 179.25 181.36 1tfb h ILE 258 N 0.00 1.27 -0.24 0.00 2.04 -1.12 -1.38 117.51 118.08 1tfb h ILE 258 Ca -0.10 -1.21 -0.15 0.00 1.00 0.00 0.00 64.86 64.40 1tfb h ILE 258 Cb 1.85 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1tfb h ILE 258 CO 0.12 0.43 -0.45 0.22 0.00 0.00 0.00 178.15 178.47 1tfb h TYR 259 N 0.93 0.75 -0.56 1.37 3.20 -1.54 -2.74 116.97 118.38 1tfb h TYR 259 Ca 0.15 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 1tfb h TYR 259 Cb 0.62 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1tfb h TYR 259 CO 0.04 0.96 0.09 1.98 -1.64 0.00 0.00 178.16 179.58 1tfb h MET 260 N 0.50 0.91 0.00 1.82 4.05 -1.22 -1.86 114.93 119.13 1tfb h MET 260 Ca 0.03 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.19 1tfb h MET 260 Cb 0.98 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 1tfb h MET 260 CO 0.09 0.85 -0.19 0.00 0.23 0.00 0.00 176.91 177.89 1tfb h ALA 261 N 1.23 1.15 -0.01 0.39 0.00 -1.06 -2.26 119.26 118.70 1tfb h ALA 261 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tfb h ALA 261 Cb 0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tfb h ALA 261 CO 0.01 0.24 0.01 0.77 0.00 0.00 0.00 179.25 180.27 1tfb h SER 262 N 0.00 0.00 -0.00 0.00 0.02 -1.04 0.36 113.55 112.88 1tfb h SER 262 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 262 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1tfb h SER 262 CO 0.02 0.00 -0.69 0.00 -1.14 0.00 0.00 176.83 175.02 1tfb n GLN 263 N -4.10 1.24 -0.03 3.45 10.64 -0.88 -2.56 117.38 125.15 1tfb n GLN 263 Ca -0.03 -0.30 0.04 0.00 -1.83 0.00 0.00 57.00 54.88 1tfb n GLN 263 Cb 0.09 -1.35 0.05 0.00 -0.86 0.00 0.00 30.24 28.17 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N -0.97 2.40 -1.69 2.61 0.00 -0.57 -4.51 120.51 117.79 1tfb n ALA 264 Ca 0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 53.44 52.80 1tfb n ALA 264 Cb 0.32 -0.28 0.17 0.00 0.00 0.00 0.00 19.45 19.66 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N 0.39 2.39 -2.00 0.00 2.88 0.12 -1.83 113.62 115.56 1tfb n SER 265 Ca 0.05 -3.88 -0.04 0.00 -1.33 0.00 0.00 58.87 53.68 1tfb n SER 265 Cb 0.24 -0.49 -0.01 0.00 -0.75 0.00 0.00 64.21 63.20 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -1.04 -0.63 -3.60 -1.46 0.00 -1.26 -4.75 120.51 107.77 1tfb n ALA 266 Ca 0.24 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.43 1tfb n ALA 266 Cb 0.75 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 19.33 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -4.07 0.44 0.15 0.00 -6.30 -1.20 -5.02 118.70 102.69 1tfb s GLU 267 Ca 0.00 -0.84 -0.17 0.00 -2.50 0.00 0.00 54.97 51.46 1tfb s GLU 267 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 34.13 32.57 1tfb s GLU 267 CO 0.00 -1.03 0.60 -1.59 0.02 0.00 0.00 175.26 173.26 1tfb s LYS 268 N 1.77 4.11 0.00 4.30 -2.85 -1.06 -4.13 119.74 121.89 1tfb s LYS 268 Ca 0.10 0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.73 1tfb s LYS 268 Cb -0.17 -3.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.60 1tfb s LYS 268 CO -0.28 0.50 0.00 0.54 0.10 0.00 0.00 175.35 176.21 1tfb n ARG 269 N 1.02 0.00 0.00 1.78 1.74 -1.26 -4.99 116.66 114.95 1tfb n ARG 269 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1tfb n ARG 269 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tfb n THR 270 N 0.00 0.00 0.29 0.55 -2.24 -1.26 -4.63 114.28 106.98 1tfb n THR 270 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1tfb n THR 270 Cb 0.00 0.00 0.87 0.00 -2.10 0.00 0.00 70.33 69.10 1tfb n THR 270 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1tfb h GLN 271 N 0.00 0.00 0.06 -0.78 4.15 -1.78 0.70 115.11 117.47 1tfb h GLN 271 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.07 1tfb h GLN 271 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1tfb h GLN 271 CO 0.00 0.04 -2.00 0.36 -1.93 0.00 0.00 178.83 175.30 1tfb n LYS 272 N -3.73 0.70 -0.01 1.69 2.85 -1.26 -2.93 118.16 115.48 1tfb n LYS 272 Ca -0.03 0.24 0.13 0.00 -1.05 0.00 0.00 58.31 57.61 1tfb n LYS 272 Cb 0.14 -1.70 0.53 0.00 -0.65 0.00 0.00 35.03 33.36 1tfb n LYS 272 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1tfb n GLU 273 N -3.27 1.61 -0.08 -1.58 4.07 -0.98 -2.20 120.64 118.22 1tfb n GLU 273 Ca -0.29 -0.90 -0.14 0.00 -0.06 0.00 0.00 57.16 55.77 1tfb n GLU 273 Cb 1.05 -1.46 -0.07 0.00 -0.06 0.00 0.00 31.44 30.90 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1tfb n ILE 274 N 0.09 0.91 0.48 6.31 0.13 0.24 -4.04 119.36 123.49 1tfb n ILE 274 Ca 0.19 -0.29 0.11 0.00 -1.10 0.00 0.00 62.75 61.66 1tfb n ILE 274 Cb 0.33 -1.37 0.01 0.00 -0.84 0.00 0.00 39.64 37.77 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 2.37 -1.23 0.08 4.50 0.00 -1.15 -4.11 105.19 105.65 1tfb n GLY 275 Ca -0.30 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1tfb n GLY 275 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 276 N -2.06 0.43 0.00 1.61 -0.08 -0.94 -3.79 116.55 111.72 1tfb n ASP 276 Ca 0.01 0.18 0.10 0.00 -1.51 0.00 0.00 54.79 53.58 1tfb n ASP 276 Cb 0.46 0.85 0.58 0.00 2.34 0.00 0.00 41.12 45.34 1tfb n ASP 276 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1tfb n ILE 277 N -2.68 0.16 -0.04 5.18 2.08 -1.25 -2.82 119.36 119.98 1tfb n ILE 277 Ca -0.14 0.04 -0.03 0.00 0.56 0.00 0.00 62.75 63.18 1tfb n ILE 277 Cb 0.83 -0.71 -0.08 0.00 -0.75 0.00 0.00 39.64 38.93 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tfb n ALA 278 N -1.12 1.87 -3.65 -1.39 0.00 -1.25 -4.48 120.51 110.48 1tfb n ALA 278 Ca 0.13 -0.62 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1tfb n ALA 278 Cb 0.11 -0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.53 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N 2.25 -0.51 0.00 0.00 0.00 -1.13 -4.26 105.19 101.54 1tfb n GLY 279 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -4.61 0.00 -3.58 1.61 0.31 -1.26 -4.43 118.33 106.37 1tfb n VAL 280 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.26 1tfb n VAL 280 Cb 0.55 -0.24 -0.04 0.00 -0.91 0.00 0.00 33.84 33.19 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -4.07 -1.97 0.16 3.52 0.00 -1.26 -3.50 121.76 114.63 1tfb s ALA 281 Ca 0.00 1.58 0.31 0.00 0.00 0.00 0.00 51.96 53.85 1tfb s ALA 281 Cb 0.00 -0.66 1.31 0.00 0.00 0.00 0.00 23.12 23.77 1tfb s ALA 281 CO 0.00 -0.37 1.97 0.22 0.00 0.00 0.00 175.76 177.58 1tfb h ASP 282 N 2.34 0.00 -0.17 0.00 3.58 -1.96 -1.30 116.42 118.92 1tfb h ASP 282 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1tfb h ASP 282 CO 0.29 0.07 0.00 0.55 -2.88 0.00 0.00 179.24 177.26 1tfb n VAL 283 N -3.21 0.22 -0.11 2.25 3.14 -1.26 -1.99 118.33 117.37 1tfb n VAL 283 Ca 0.00 -0.27 -0.23 0.00 -2.96 0.00 0.00 64.34 60.88 1tfb n VAL 283 Cb 0.32 0.15 -0.12 0.00 -1.06 0.00 0.00 33.84 33.14 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.06 1.55 0.03 1.55 -1.04 -0.49 -2.67 114.28 113.28 1tfb n THR 284 Ca 0.12 -0.45 -0.14 0.00 -2.04 0.00 0.00 64.05 61.53 1tfb n THR 284 Cb 0.22 -1.70 -0.14 0.00 -1.82 0.00 0.00 70.33 66.89 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.46 1.07 0.00 12.58 2.04 -1.64 -1.53 117.51 129.56 1tfb h ILE 285 Ca -0.58 -2.78 -0.21 0.00 1.00 0.00 0.00 64.86 62.30 1tfb h ILE 285 Cb 1.75 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 40.45 1tfb h ILE 285 CO -0.20 0.76 -1.08 0.03 0.00 0.00 0.00 178.15 177.66 1tfb h ARG 286 N 0.05 0.00 0.00 2.37 2.47 -1.62 -3.14 114.38 114.50 1tfb h ARG 286 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1tfb h ARG 286 Cb 1.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.31 1tfb h ARG 286 CO 0.13 0.81 -1.09 0.94 0.56 0.00 0.00 179.97 181.32 1tfb n GLN 287 N -3.26 0.36 -0.03 0.04 -0.06 -1.09 -1.88 117.38 111.47 1tfb n GLN 287 Ca -0.03 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.85 1tfb n GLN 287 Cb 0.93 -1.62 -0.10 0.00 -4.06 0.00 0.00 30.24 25.38 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1tfb h SER 288 N 0.00 -0.04 0.14 1.69 0.87 -1.34 -3.32 113.55 111.55 1tfb h SER 288 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1tfb h SER 288 Cb 0.79 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1tfb h SER 288 CO 0.00 0.68 -0.46 -1.22 -0.53 0.00 0.00 176.83 175.30 1tfb n TYR 289 N -4.76 0.00 -0.32 2.24 4.01 -1.19 -3.10 117.16 114.04 1tfb n TYR 289 Ca -0.09 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.83 1tfb n TYR 289 Cb 0.34 -0.07 0.37 0.00 -0.31 0.00 0.00 39.34 39.67 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1tfb h ARG 290 N 1.38 0.33 0.00 -0.72 1.12 -1.47 -3.16 114.38 111.86 1tfb h ARG 290 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1tfb h ARG 290 Cb 0.60 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 1tfb h ARG 290 CO 0.00 0.22 -0.04 1.47 -3.11 0.00 0.00 179.97 178.51 1tfb n LEU 291 N -5.08 0.00 0.08 3.80 -0.00 -1.26 -4.70 117.00 109.85 1tfb n LEU 291 Ca 0.26 -0.20 0.07 0.00 -0.00 0.00 0.00 56.01 56.14 1tfb n LEU 291 Cb 0.80 0.00 0.34 0.00 -0.00 0.00 0.00 43.42 44.56 1tfb n LEU 291 CO 0.10 0.00 0.71 -0.38 -0.00 0.00 0.00 177.39 177.82 1tfb n ILE 292 N -0.46 1.34 -3.67 1.47 5.41 -1.18 -3.85 119.36 118.41 1tfb n ILE 292 Ca 0.00 0.53 -0.38 0.00 1.00 0.00 0.00 62.75 63.90 1tfb n ILE 292 Cb 0.00 -1.50 -0.09 0.00 -0.71 0.00 0.00 39.64 37.34 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1tfb s TYR 293 N -3.27 3.48 -0.09 1.39 5.04 -1.23 -4.92 117.35 117.76 1tfb s TYR 293 Ca 0.00 -2.46 -0.19 0.00 -2.44 0.00 0.00 57.07 51.98 1tfb s TYR 293 Cb 0.05 -3.31 -0.16 0.00 0.35 0.00 0.00 41.96 38.89 1tfb s TYR 293 CO 0.16 -0.91 0.65 -1.00 -1.34 0.00 0.00 175.55 173.12 1tfb h PRO 294 N 7.55 -0.08 0.00 4.97 0.13 -1.93 -3.44 132.00 139.20 1tfb h PRO 294 Ca -0.06 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1tfb h PRO 294 Cb 1.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1tfb h PRO 294 CO 0.74 0.45 0.00 2.89 -0.23 0.00 0.00 178.00 181.85 1tfb n ARG 295 N -4.78 0.00 0.00 0.86 1.85 -1.26 -5.06 116.66 108.27 1tfb n ARG 295 Ca -0.07 -0.26 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 1tfb n ARG 295 Cb 0.28 -0.34 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb n ALA 296 N 0.00 0.00 -0.34 2.89 0.00 -1.26 -4.85 120.51 116.95 1tfb n ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tfb n ALA 296 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.86 0.95 0.22 0.00 -0.04 -1.25 -4.44 135.00 129.58 1tfb n PRO 297 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1tfb n PRO 297 Cb 0.00 -1.03 0.73 0.00 -0.04 0.00 0.00 33.50 33.17 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tfb h ASP 298 N 1.06 0.00 -1.44 3.54 5.19 -1.94 -2.59 116.42 120.24 1tfb h ASP 298 Ca 0.00 0.00 0.46 0.00 -0.62 0.00 0.00 57.03 56.87 1tfb h ASP 298 Cb 0.95 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.34 1tfb h ASP 298 CO 0.00 0.00 0.97 -0.07 -3.12 0.00 0.00 179.24 177.02 1tfb h LEU 299 N 0.00 0.18 -7.57 1.55 4.07 -1.91 -3.30 115.31 108.32 1tfb h LEU 299 Ca 0.00 0.10 -0.53 0.00 0.08 0.00 0.00 57.88 57.53 1tfb h LEU 299 Cb 0.10 0.09 -0.38 0.00 1.08 0.00 0.00 40.66 41.56 1tfb h LEU 299 CO 0.00 -0.14 -0.79 0.72 -1.08 0.00 0.00 178.44 177.16 1tfb s PHE 300 N -5.19 1.49 0.00 1.13 -0.71 -0.98 -4.34 117.98 109.39 1tfb s PHE 300 Ca -0.07 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 1tfb s PHE 300 Cb 0.29 -1.22 0.00 0.00 -1.21 0.00 0.00 43.02 40.88 1tfb s PHE 300 CO 0.84 -0.57 0.00 -0.35 -1.34 0.00 0.00 175.22 173.79 1tfb n PRO 301 N 4.93 0.00 0.02 1.99 -0.04 -1.25 -4.61 135.00 136.04 1tfb n PRO 301 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1tfb n PRO 301 Cb 0.48 -0.05 -0.09 0.00 -0.04 0.00 0.00 33.50 33.80 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N 0.00 1.13 -0.27 0.52 -1.04 -1.26 -4.02 114.28 109.35 1tfb n THR 302 Ca 0.00 -0.69 0.33 0.00 -2.04 0.00 0.00 64.05 61.64 1tfb n THR 302 Cb 0.00 -0.67 0.61 0.00 -1.82 0.00 0.00 70.33 68.45 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.00 0.00 -3.45 8.00 3.32 -1.98 -3.16 116.42 119.14 1tfb h ASP 303 Ca -0.18 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.17 1tfb h ASP 303 Cb 1.59 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.81 1tfb h ASP 303 CO 0.04 0.00 -0.51 0.12 -1.72 0.00 0.00 179.24 177.17 1tfb s PHE 304 N -4.62 3.55 0.56 4.55 2.19 -1.26 -4.79 117.98 118.16 1tfb s PHE 304 Ca -0.04 -2.30 0.47 0.00 0.33 0.00 0.00 56.93 55.39 1tfb s PHE 304 Cb 0.18 -3.29 1.69 0.00 -1.31 0.00 0.00 43.02 40.29 1tfb s PHE 304 CO 0.61 -0.98 1.64 0.87 1.83 0.00 0.00 175.22 179.19 1tfb h LYS 305 N 8.12 0.00 -3.66 10.12 1.79 -1.86 -3.44 116.57 127.63 1tfb h LYS 305 Ca -0.15 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.21 1tfb h LYS 305 Cb 1.05 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.77 1tfb h LYS 305 CO 0.74 0.00 -0.32 1.19 -1.08 0.00 0.00 179.45 179.98 1tfb n PHE 306 N -4.00 -0.91 -0.15 -1.35 3.72 -1.24 -4.84 117.46 108.69 1tfb n PHE 306 Ca 0.39 0.36 0.28 0.00 -0.05 0.00 0.00 57.45 58.43 1tfb n PHE 306 Cb 1.81 -3.19 0.62 0.00 -0.94 0.00 0.00 39.48 37.78 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -0.62 0.00 -3.05 4.37 5.19 -1.66 -3.36 116.42 117.30 1tfb h ASP 307 Ca -0.24 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.54 1tfb h ASP 307 Cb 1.13 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.53 1tfb h ASP 307 CO 0.19 0.00 -0.50 -0.89 -3.12 0.00 0.00 179.24 174.92 1tfb s THR 308 N -4.60 5.34 -1.27 0.35 2.01 -1.22 -4.53 115.64 111.72 1tfb s THR 308 Ca -0.04 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 1tfb s THR 308 Cb 0.17 -3.39 0.04 0.00 0.01 0.00 0.00 72.50 69.33 1tfb s THR 308 CO 0.57 0.51 1.77 -2.16 -0.69 0.00 0.00 174.62 174.63 1tfb s PRO 309 N -0.19 3.69 0.00 4.92 0.04 -1.26 -4.48 135.00 137.72 1tfb s PRO 309 Ca 0.10 -1.82 0.00 0.00 0.04 0.00 0.00 61.00 59.32 1tfb s PRO 309 Cb -0.12 -5.48 0.00 0.00 0.04 0.00 0.00 34.50 28.95 1tfb s PRO 309 CO 0.01 -2.60 0.00 1.33 0.04 0.00 0.00 177.00 175.78 1tfb n VAL 310 N 6.69 0.00 -2.01 -0.36 0.24 -1.26 -4.97 118.33 116.65 1tfb n VAL 310 Ca 0.48 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.76 1tfb n VAL 310 Cb 0.46 -0.98 -0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tfb n ASP 311 N -2.73 -1.23 0.00 -1.34 2.03 -1.26 -4.35 116.55 107.66 1tfb n ASP 311 Ca 0.00 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1tfb n ASP 311 Cb 0.49 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1tfb n LYS 312 N -2.09 0.00 -1.67 -0.67 3.00 -1.26 -4.90 118.16 110.58 1tfb n LYS 312 Ca -0.03 0.00 -0.51 0.00 -0.00 0.00 0.00 58.31 57.78 1tfb n LYS 312 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.35 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tfb n LEU 313 N 0.00 3.10 -4.56 3.14 4.77 -1.26 -4.76 117.00 117.42 1tfb n LEU 313 Ca 0.00 0.93 -0.39 0.00 -0.03 0.00 0.00 56.01 56.52 1tfb n LEU 313 Cb 0.00 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 39.74 1tfb n LEU 313 CO 0.00 -0.21 1.39 -2.16 -1.33 0.00 0.00 177.39 175.08 1tfb s PRO 314 N 4.23 3.26 -0.06 3.23 0.04 -1.26 -3.85 135.00 140.60 1tfb s PRO 314 Ca 0.96 -0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.34 1tfb s PRO 314 Cb -0.78 -4.94 0.01 0.00 0.04 0.00 0.00 34.50 28.82 1tfb s PRO 314 CO 0.54 -2.41 0.04 0.94 0.04 0.00 0.00 177.00 176.15 1tfb n GLN 315 N 9.03 -1.01 -0.03 4.56 0.00 -1.26 -4.09 117.38 124.58 1tfb n GLN 315 Ca 0.25 1.16 0.00 0.00 -0.00 0.00 0.00 57.00 58.41 1tfb n GLN 315 Cb 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 30.24 28.73 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95