#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 0.09 0.24 1.43 0.00 -1.26 -4.30 116.66 112.86 1tfb n ARG 112 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 57.85 57.96 1tfb n ARG 112 Cb 0.00 -0.66 0.59 0.00 0.00 0.00 0.00 32.46 32.39 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb h ALA 113 N -0.16 1.63 0.00 5.13 0.00 -2.04 -0.69 119.26 123.13 1tfb h ALA 113 Ca -0.06 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1tfb h ALA 113 Cb 0.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1tfb h ALA 113 CO -0.03 0.18 -0.74 1.98 0.00 0.00 0.00 179.25 180.63 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -2.00 -2.64 114.93 112.14 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1tfb h MET 114 Cb 0.27 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1tfb h MET 114 CO 0.02 0.74 -0.37 1.98 -0.40 0.00 0.00 176.91 178.88 1tfb h MET 115 N 0.00 0.00 0.00 0.39 -1.53 -1.48 -3.11 114.93 109.19 1tfb h MET 115 Ca -0.01 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1tfb h MET 115 Cb 1.46 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.51 1tfb h MET 115 CO 0.10 0.00 -0.90 -0.91 0.14 0.00 0.00 176.91 175.33 1tfb h ASN 116 N 0.00 0.00 1.04 1.39 2.35 -1.11 -3.21 115.58 116.05 1tfb h ASN 116 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1tfb h ASN 116 Cb 0.98 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1tfb h ASN 116 CO 0.00 0.08 -1.02 0.00 -1.65 0.00 0.00 177.43 174.84 1tfb h ALA 117 N 1.92 0.64 0.04 -0.83 0.00 -1.50 -3.04 119.26 116.49 1tfb h ALA 117 Ca -0.02 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.98 1tfb h ALA 117 Cb 1.08 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1tfb h ALA 117 CO 0.01 0.82 -1.05 0.74 0.00 0.00 0.00 179.25 179.77 1tfb h PHE 118 N 0.00 0.16 0.00 0.00 -1.00 -1.64 -2.41 116.94 112.05 1tfb h PHE 118 Ca -0.09 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1tfb h PHE 118 Cb 1.51 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 41.06 1tfb h PHE 118 CO 0.00 1.06 -0.05 1.57 -1.61 0.00 0.00 178.31 179.28 1tfb h LYS 119 N 0.03 0.00 0.00 1.51 2.10 -1.64 -3.03 116.57 115.54 1tfb h LYS 119 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1tfb h LYS 119 Cb 1.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.11 1tfb h LYS 119 CO 0.15 0.05 -0.89 1.49 -2.00 0.00 0.00 179.45 178.25 1tfb h GLU 120 N 0.00 0.00 0.02 0.07 4.22 -1.51 -2.98 114.58 114.40 1tfb h GLU 120 Ca -0.00 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.22 1tfb h GLU 120 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1tfb h GLU 120 CO 0.01 0.00 -1.02 0.82 -2.18 0.00 0.00 179.01 176.64 1tfb h ILE 121 N 0.00 1.67 0.00 2.32 2.04 -1.34 -2.86 117.51 119.34 1tfb h ILE 121 Ca 0.00 -3.29 0.00 0.00 1.00 0.00 0.00 64.86 62.57 1tfb h ILE 121 Cb 0.96 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1tfb h ILE 121 CO 0.00 0.94 -0.82 0.00 0.00 0.00 0.00 178.15 178.28 1tfb h THR 122 N 0.01 0.00 0.00 -0.27 1.03 -1.63 -3.29 112.91 108.77 1tfb h THR 122 Ca -0.03 -0.94 -0.17 0.00 -0.01 0.00 0.00 66.41 65.26 1tfb h THR 122 Cb 1.76 1.52 -0.03 0.00 -1.07 0.00 0.00 68.15 70.33 1tfb h THR 122 CO 0.14 0.00 -0.88 0.74 -0.01 0.00 0.00 175.52 175.51 1tfb h THR 123 N 0.00 1.20 -0.12 0.00 2.02 -1.54 -2.69 112.91 111.79 1tfb h THR 123 Ca 0.00 -2.75 -0.22 0.00 0.77 0.00 0.00 66.41 64.21 1tfb h THR 123 Cb 0.97 2.57 0.01 0.00 -1.74 0.00 0.00 68.15 69.96 1tfb h THR 123 CO 0.00 0.68 -0.80 0.24 0.37 0.00 0.00 175.52 176.01 1tfb h MET 124 N 0.00 0.68 0.00 6.66 2.86 -1.60 -2.03 114.93 121.50 1tfb h MET 124 Ca -0.04 -0.58 -0.09 0.00 -2.06 0.00 0.00 59.70 56.94 1tfb h MET 124 Cb 1.61 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 1tfb h MET 124 CO 0.09 1.19 -0.41 0.00 1.06 0.00 0.00 176.91 178.84 1tfb h ALA 125 N 0.64 0.81 0.00 6.32 0.00 -1.63 -1.84 119.26 123.56 1tfb h ALA 125 Ca -0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1tfb h ALA 125 Cb 1.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1tfb h ALA 125 CO 0.16 0.51 -0.64 -0.44 0.00 0.00 0.00 179.25 178.84 1tfb h ASP 126 N 0.00 0.00 0.81 0.00 5.19 -1.41 -0.78 116.42 120.24 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 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1tfb h ASP 126 CO 0.05 0.64 -1.04 -1.14 -3.12 0.00 0.00 179.24 174.64 1tfb n ARG 127 N -3.26 0.52 -0.15 3.56 0.63 -0.77 -3.74 116.66 113.44 1tfb n ARG 127 Ca 0.01 0.07 0.10 0.00 -0.92 0.00 0.00 57.85 57.12 1tfb n ARG 127 Cb 0.79 -1.75 0.29 0.00 0.45 0.00 0.00 32.46 32.24 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1tfb n ILE 128 N -2.46 0.40 -2.88 5.15 2.08 -0.70 -4.95 119.36 116.00 1tfb n ILE 128 Ca 0.00 -0.54 -0.10 0.00 0.56 0.00 0.00 62.75 62.67 1tfb n ILE 128 Cb 0.52 0.57 0.05 0.00 -0.75 0.00 0.00 39.64 40.03 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N 0.84 -5.86 -4.36 4.38 4.13 -1.17 -5.02 115.26 108.20 1tfb n ASN 129 Ca 0.17 -0.49 -0.19 0.00 1.68 0.00 0.00 54.58 55.75 1tfb n ASN 129 Cb 0.44 -4.30 -0.10 0.00 -1.54 0.00 0.00 39.78 34.28 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1tfb s LEU 130 N -4.72 2.56 0.92 3.41 1.02 -0.31 -5.05 118.68 116.52 1tfb s LEU 130 Ca 0.31 -1.02 -0.14 0.00 0.02 0.00 0.00 54.13 53.30 1tfb s LEU 130 Cb -0.04 -0.72 0.15 0.00 0.02 0.00 0.00 46.19 45.60 1tfb s LEU 130 CO 0.59 -0.15 1.22 -2.16 0.02 0.00 0.00 176.35 175.88 1tfb s PRO 131 N -3.63 1.04 0.06 1.29 0.04 -1.26 -4.71 135.00 127.82 1tfb s PRO 131 Ca 0.23 -0.06 0.14 0.00 0.04 0.00 0.00 61.00 61.35 1tfb s PRO 131 Cb -0.01 -1.86 0.60 0.00 0.04 0.00 0.00 34.50 33.27 1tfb s PRO 131 CO 0.08 -2.20 1.44 2.89 0.04 0.00 0.00 177.00 179.24 1tfb n ARG 132 N -3.70 0.04 -0.12 4.56 1.85 -1.26 -2.51 116.66 115.52 1tfb n ARG 132 Ca 0.11 0.34 -0.12 0.00 -1.00 0.00 0.00 57.85 57.18 1tfb n ARG 132 Cb 0.60 -1.59 -0.03 0.00 -1.05 0.00 0.00 32.46 30.40 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1tfb h ASN 133 N 0.00 0.79 0.63 2.89 4.21 -1.99 -1.81 115.58 120.30 1tfb h ASN 133 Ca 0.00 -0.42 -0.10 0.00 1.21 0.00 0.00 56.30 56.99 1tfb h ASN 133 Cb 0.22 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1tfb h ASN 133 CO 0.00 1.03 -0.50 0.40 -1.29 0.00 0.00 177.43 177.07 1tfb h ILE 134 N 0.55 1.24 0.00 2.81 1.08 -1.85 -2.23 117.51 119.11 1tfb h ILE 134 Ca 0.08 -1.78 -0.09 0.00 -0.39 0.00 0.00 64.86 62.68 1tfb h ILE 134 Cb 0.75 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1tfb h ILE 134 CO 0.06 0.49 -0.40 0.58 -0.69 0.00 0.00 178.15 178.18 1tfb h VAL 135 N 0.00 0.84 0.00 1.67 2.07 -1.54 -1.88 116.25 117.41 1tfb h VAL 135 Ca -0.00 -1.72 -0.24 0.00 0.82 0.00 0.00 66.70 65.55 1tfb h VAL 135 Cb 0.95 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1tfb h VAL 135 CO 0.06 0.40 -1.27 -0.78 0.02 0.00 0.00 177.57 176.00 1tfb h ASP 136 N 0.00 0.00 0.01 0.57 3.58 -1.01 -2.99 116.42 116.58 1tfb h ASP 136 Ca -0.00 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 136 Cb 1.05 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1tfb h ASP 136 CO 0.05 1.00 -0.01 0.03 -2.88 0.00 0.00 179.24 177.44 1tfb h ARG 137 N 0.00 -0.02 -0.65 0.28 -0.00 -1.34 -2.64 114.38 110.01 1tfb h ARG 137 Ca -0.12 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.43 1tfb h ARG 137 Cb 1.86 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.78 1tfb h ARG 137 CO 0.11 0.78 0.36 1.15 0.00 0.00 0.00 179.97 182.37 1tfb h THR 138 N -0.93 0.96 0.00 2.04 2.02 -1.49 0.77 112.91 116.28 1tfb h THR 138 Ca -0.00 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1tfb h THR 138 Cb 0.80 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1tfb h THR 138 CO 0.00 0.12 -0.22 0.78 0.37 0.00 0.00 175.52 176.58 1tfb h ASN 139 N 0.66 0.00 1.64 4.18 2.35 -1.62 -1.69 115.58 121.10 1tfb h ASN 139 Ca 0.29 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.99 1tfb h ASN 139 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1tfb h ASN 139 CO -0.18 0.22 -0.37 -1.13 -1.65 0.00 0.00 177.43 174.32 1tfb h ASN 140 N 0.00 0.00 0.84 5.81 -1.24 -0.63 -2.62 115.58 117.74 1tfb h ASN 140 Ca -0.00 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.77 1tfb h ASN 140 Cb 0.42 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1tfb h ASN 140 CO 0.03 0.25 -1.14 -0.07 -1.29 0.00 0.00 177.43 175.21 1tfb h LEU 141 N 0.00 0.13 0.11 0.34 3.38 -0.07 -2.73 115.31 116.47 1tfb h LEU 141 Ca -0.01 -0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.57 1tfb h LEU 141 Cb 1.20 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.93 1tfb h LEU 141 CO 0.03 1.12 -0.99 0.15 0.09 0.00 0.00 178.44 178.84 1tfb h PHE 142 N 0.02 0.78 0.00 1.13 3.57 -1.40 -2.63 116.94 118.42 1tfb h PHE 142 Ca -0.07 -0.51 -0.04 0.00 3.53 0.00 0.00 57.97 60.88 1tfb h PHE 142 Cb 1.85 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 1tfb h PHE 142 CO 0.02 1.36 -0.21 1.57 -2.23 0.00 0.00 178.31 178.82 1tfb h LYS 143 N -0.01 0.00 0.00 1.11 5.09 -1.57 1.48 116.57 122.67 1tfb h LYS 143 Ca -0.16 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.47 1tfb h LYS 143 Cb 1.72 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.03 1tfb h LYS 143 CO 0.19 0.21 -0.58 0.37 -2.09 0.00 0.00 179.45 177.55 1tfb h GLN 144 N 0.00 0.00 0.00 0.07 4.15 -1.48 -3.30 115.11 114.55 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tfb h GLN 144 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1tfb h GLN 144 CO 0.03 0.50 -0.04 1.33 -1.93 0.00 0.00 178.83 178.71 1tfb n VAL 145 N -3.20 1.65 0.25 2.39 0.24 -0.81 -4.64 118.33 114.21 1tfb n VAL 145 Ca 0.01 -1.97 0.12 0.00 -2.04 0.00 0.00 64.34 60.46 1tfb n VAL 145 Cb 0.75 -0.11 0.17 0.00 -1.47 0.00 0.00 33.84 33.17 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 0.00 0.00 -0.09 6.34 3.20 0.20 -3.25 116.97 123.36 1tfb h TYR 146 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1tfb h TYR 146 Cb 0.99 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1tfb h TYR 146 CO 0.01 0.00 -0.09 -0.85 -1.64 0.00 0.00 178.16 175.58 1tfb n GLU 147 N -2.93 1.74 -0.60 1.82 0.28 -1.26 -4.72 120.64 114.97 1tfb n GLU 147 Ca 0.04 -2.82 -0.30 0.00 -0.16 0.00 0.00 57.16 53.91 1tfb n GLU 147 Cb 0.52 -1.63 0.21 0.00 1.43 0.00 0.00 31.44 31.97 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1tfb n GLN 148 N -1.16 -1.64 -0.11 3.44 6.02 -1.23 -4.84 117.38 117.86 1tfb n GLN 148 Ca 0.19 -0.44 0.03 0.00 -0.01 0.00 0.00 57.00 56.77 1tfb n GLN 148 Cb 0.74 -2.06 0.08 0.00 1.02 0.00 0.00 30.24 30.02 1tfb n GLN 148 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1tfb n LYS 149 N -3.77 1.49 -0.82 -1.09 2.85 -1.26 -3.54 118.16 112.01 1tfb n LYS 149 Ca 0.05 -0.66 0.00 0.00 -1.05 0.00 0.00 58.31 56.65 1tfb n LYS 149 Cb 0.55 -1.21 -0.00 0.00 -0.65 0.00 0.00 35.03 33.72 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1tfb n SER 150 N 0.04 0.17 -2.99 -5.58 7.64 -1.26 -4.93 113.62 106.70 1tfb n SER 150 Ca 0.06 -1.83 -0.14 0.00 1.01 0.00 0.00 58.87 57.97 1tfb n SER 150 Cb 0.19 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N 0.14 -0.54 -0.44 -3.43 4.77 -1.23 -4.89 117.00 111.37 1tfb n LEU 151 Ca -0.01 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.52 1tfb n LEU 151 Cb 0.79 0.81 0.00 0.00 -2.33 0.00 0.00 43.42 42.69 1tfb n LEU 151 CO -0.03 2.20 0.23 2.29 -1.33 0.00 0.00 177.39 180.75 1tfb n LYS 152 N 0.32 0.00 -0.01 3.23 2.85 -1.26 -4.48 118.16 118.81 1tfb n LYS 152 Ca 0.17 -0.34 -0.20 0.00 -1.05 0.00 0.00 58.31 56.88 1tfb n LYS 152 Cb 0.68 -0.18 -0.13 0.00 -0.65 0.00 0.00 35.03 34.74 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 0.00 0.21 0.00 2.58 0.00 -1.96 -3.47 103.07 100.42 1tfb h GLY 153 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1tfb h GLY 153 CO 0.00 0.46 0.00 -2.13 0.00 0.00 0.00 176.54 174.87 1tfb n ARG 154 N -4.12 0.00 0.00 4.80 0.63 -1.26 -5.09 116.66 111.62 1tfb n ARG 154 Ca -0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.70 1tfb n ARG 154 Cb 0.80 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.71 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 0.00 0.00 0.15 5.13 0.00 -1.26 -5.02 120.51 119.50 1tfb n ALA 155 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1tfb n ALA 155 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 1.11 0.00 7.08 -1.94 -2.94 115.58 118.89 1tfb h ASN 156 Ca 0.00 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.05 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 0.53 -0.82 0.44 -2.08 0.00 0.00 177.43 175.50 1tfb h ASP 157 N 0.00 0.00 0.39 6.14 5.19 -1.92 -2.98 116.42 123.24 1tfb h ASP 157 Ca -0.01 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 1tfb h ASP 157 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1tfb h ASP 157 CO 0.07 0.82 -0.72 0.00 -3.12 0.00 0.00 179.24 176.28 1tfb h ALA 158 N 1.18 0.67 -0.14 3.45 0.00 -1.76 -1.75 119.26 120.93 1tfb h ALA 158 Ca -0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 1tfb h ALA 158 Cb 1.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1tfb h ALA 158 CO 0.11 0.79 -0.57 0.82 0.00 0.00 0.00 179.25 180.40 1tfb h ILE 159 N 0.19 1.34 -0.12 0.00 2.04 -1.52 -3.07 117.51 116.37 1tfb h ILE 159 Ca -0.02 -1.86 -0.19 0.00 1.00 0.00 0.00 64.86 63.79 1tfb h ILE 159 Cb 1.28 1.86 0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1tfb h ILE 159 CO 0.11 0.57 -0.66 0.00 0.00 0.00 0.00 178.15 178.17 1tfb h ALA 160 N 1.06 0.24 -0.60 1.87 0.00 -1.44 -2.98 119.26 117.41 1tfb h ALA 160 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.47 1tfb h ALA 160 Cb 1.09 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1tfb h ALA 160 CO 0.10 0.53 0.08 0.77 0.00 0.00 0.00 179.25 180.73 1tfb h SER 161 N 0.31 -0.10 -0.74 0.00 0.02 -1.28 0.97 113.55 112.74 1tfb h SER 161 Ca -0.05 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1tfb h SER 161 Cb 1.30 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 64.00 1tfb h SER 161 CO 0.14 -0.04 0.43 0.00 -1.14 0.00 0.00 176.83 176.22 1tfb h ALA 162 N 1.51 0.95 0.00 3.77 0.00 -1.54 -1.39 119.26 122.56 1tfb h ALA 162 Ca 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1tfb h ALA 162 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tfb h ALA 162 CO -0.45 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1tfb h LEU 164 N 0.00 0.26 -2.01 0.00 -0.00 0.02 -1.90 115.31 111.68 1tfb h LEU 164 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1tfb h LEU 164 Cb 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1tfb h LEU 164 CO 0.01 0.40 0.00 0.22 -0.00 0.00 0.00 178.44 179.07 1tfb h TYR 165 N 0.10 0.00 0.00 1.13 3.20 -1.27 -1.22 116.97 118.92 1tfb h TYR 165 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1tfb h TYR 165 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1tfb h TYR 165 CO 0.00 0.00 0.00 -0.89 -1.64 0.00 0.00 178.16 175.63 1tfb n ILE 166 N -3.02 0.00 -0.35 1.81 5.41 -0.77 -0.28 119.36 122.16 1tfb n ILE 166 Ca -0.01 0.41 0.16 0.00 1.00 0.00 0.00 62.75 64.32 1tfb n ILE 166 Cb 0.20 -1.03 0.37 0.00 -0.71 0.00 0.00 39.64 38.48 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 1.77 -0.11 -1.39 0.00 -1.49 0.56 119.26 116.60 1tfb h ALA 167 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1tfb h ALA 167 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tfb h ALA 167 CO 0.00 -0.22 -0.59 0.00 0.00 0.00 0.00 179.25 178.44 1tfb h ARG 169 N 0.26 -0.53 -1.29 0.00 2.47 0.32 0.14 114.38 115.76 1tfb h ARG 169 Ca -0.00 0.04 0.37 0.00 -1.26 0.00 0.00 59.98 59.13 1tfb h ARG 169 Cb 1.11 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 29.50 1tfb h ARG 169 CO 0.10 -0.35 1.08 1.96 0.56 0.00 0.00 179.97 183.31 1tfb h GLN 170 N -0.55 0.00 0.00 0.04 4.20 -1.34 -3.40 115.11 114.06 1tfb h GLN 170 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1tfb h GLN 170 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1tfb h GLN 170 CO -0.04 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.21 1tfb n GLU 171 N -3.79 0.00 0.00 1.46 2.13 0.13 -4.49 120.64 116.08 1tfb n GLU 171 Ca 0.28 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1tfb n GLU 171 Cb 1.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 33.19 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tfb n GLY 172 N 0.00 -0.92 3.57 8.31 0.00 0.27 -4.70 105.19 111.72 1tfb n GLY 172 Ca 0.00 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 4.83 0.00 1.61 -7.23 -1.09 -4.52 120.40 114.00 1tfb s VAL 173 Ca 0.00 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1tfb s VAL 173 Cb 0.00 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.81 1tfb s VAL 173 CO 0.00 -0.36 0.00 -0.81 -0.31 0.00 0.00 175.10 173.62 1tfb n PRO 174 N 6.18 1.55 0.00 4.82 -0.04 -1.26 -3.58 135.00 142.67 1tfb n PRO 174 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1tfb n PRO 174 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 -2.49 0.54 1.74 -1.26 -4.76 116.66 110.42 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 -0.33 0.55 5.66 -1.26 -4.57 114.28 114.33 1tfb n THR 176 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1tfb n THR 176 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 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 1.24 -0.87 1.09 3.57 -1.82 -1.46 116.94 118.68 1tfb h PHE 177 Ca 0.00 -0.05 0.25 0.00 3.53 0.00 0.00 57.97 61.71 1tfb h PHE 177 Cb 0.00 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.32 1tfb h PHE 177 CO 0.00 0.87 0.82 -0.22 -2.23 0.00 0.00 178.31 177.55 1tfb h LYS 178 N 1.24 0.00 0.04 1.11 1.63 -1.81 0.22 116.57 119.01 1tfb h LYS 178 Ca 0.31 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.00 1tfb h LYS 178 Cb 0.07 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1tfb h LYS 178 CO -0.04 0.00 -0.51 1.49 -3.45 0.00 0.00 179.45 176.94 1tfb h GLU 179 N 0.00 0.09 0.00 1.90 4.57 -1.58 -2.80 114.58 116.77 1tfb h GLU 179 Ca 0.41 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1tfb h GLU 179 Cb 2.05 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.69 1tfb h GLU 179 CO -0.00 1.07 0.00 0.44 -1.18 0.00 0.00 179.01 179.34 1tfb n ILE 180 N -4.41 1.36 -0.02 2.32 -6.64 0.51 -1.51 119.36 110.98 1tfb n ILE 180 Ca -0.16 0.40 -0.04 0.00 -1.77 0.00 0.00 62.75 61.18 1tfb n ILE 180 Cb 0.63 -1.29 -0.13 0.00 -1.44 0.00 0.00 39.64 37.41 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 1.00 0.00 0.00 0.00 -0.99 -0.79 119.26 119.73 1tfb h ALA 182 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1tfb h ALA 182 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1tfb h ALA 182 CO 0.05 0.00 -0.84 -0.24 0.00 0.00 0.00 179.25 178.22 1tfb h VAL 183 N 0.00 0.00 -1.92 0.00 3.04 -1.67 -3.48 116.25 112.23 1tfb h VAL 183 Ca 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1tfb h VAL 183 Cb 0.26 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1tfb h VAL 183 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 1tfb n SER 184 N -2.51 0.36 0.00 3.17 3.41 -0.30 -4.93 113.62 112.82 1tfb n SER 184 Ca 0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1tfb n SER 184 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1tfb n SER 184 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tfb n ARG 185 N 0.00 0.00 -2.99 4.33 1.74 -1.26 -4.83 116.66 113.65 1tfb n ARG 185 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1tfb n ARG 185 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1tfb s ILE 186 N 0.00 4.63 -0.08 0.55 -1.16 -1.26 -4.65 121.20 119.22 1tfb s ILE 186 Ca 0.00 0.03 -0.02 0.00 -0.51 0.00 0.00 60.65 60.15 1tfb s ILE 186 Cb 0.00 -4.40 0.01 0.00 0.61 0.00 0.00 42.46 38.68 1tfb s ILE 186 CO 0.00 -0.91 0.05 -1.20 -2.81 0.00 0.00 174.94 170.07 1tfb n SER 187 N 6.82 -6.03 0.00 4.50 7.64 -1.26 -4.44 113.62 120.85 1tfb n SER 187 Ca -0.01 0.94 0.11 0.00 1.01 0.00 0.00 58.87 60.92 1tfb n SER 187 Cb 0.47 -2.84 0.57 0.00 -1.01 0.00 0.00 64.21 61.40 1tfb n SER 187 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tfb n LYS 188 N 1.72 0.30 0.00 1.43 0.00 -1.26 -2.37 118.16 117.97 1tfb n LYS 188 Ca -0.08 0.07 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1tfb n LYS 188 Cb 0.28 -1.50 0.50 0.00 -0.00 0.00 0.00 35.03 34.31 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1tfb n LYS 189 N -1.31 0.17 -0.00 -1.58 4.01 -1.26 -3.22 118.16 114.97 1tfb n LYS 189 Ca 0.10 -0.06 0.04 0.00 -0.51 0.00 0.00 58.31 57.88 1tfb n LYS 189 Cb 0.19 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.16 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1tfb n GLU 190 N -1.36 1.06 0.08 1.97 1.02 -1.00 -4.37 120.64 118.04 1tfb n GLU 190 Ca 0.08 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 1tfb n GLU 190 Cb 0.32 -1.11 -0.14 0.00 -0.02 0.00 0.00 31.44 30.49 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 1.25 -0.09 -3.67 2.04 -1.61 -0.10 117.51 115.33 1tfb h ILE 191 Ca 0.00 -2.86 -0.11 0.00 1.00 0.00 0.00 64.86 62.89 1tfb h ILE 191 Cb 0.31 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1tfb h ILE 191 CO 0.00 0.84 -0.45 1.23 0.00 0.00 0.00 178.15 179.77 1tfb h GLY 192 N 1.52 0.22 0.00 5.37 0.00 -1.80 -1.49 103.07 106.89 1tfb h GLY 192 Ca -0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1tfb h GLY 192 CO 0.18 0.20 -0.71 -2.13 0.00 0.00 0.00 176.54 174.08 1tfb n ARG 193 N -4.00 0.48 0.34 4.80 0.63 -1.24 -3.61 116.66 114.05 1tfb n ARG 193 Ca -0.02 0.51 0.16 0.00 -0.92 0.00 0.00 57.85 57.58 1tfb n ARG 193 Cb 0.50 -1.68 0.85 0.00 0.45 0.00 0.00 32.46 32.58 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb h PHE 195 N 0.00 -0.23 -0.07 0.00 3.57 -1.40 -2.73 116.94 116.08 1tfb h PHE 195 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1tfb h PHE 195 Cb 0.60 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1tfb h PHE 195 CO 0.00 0.12 0.42 1.57 -2.23 0.00 0.00 178.31 178.19 1tfb h LYS 196 N -0.96 0.00 0.17 1.11 2.10 -1.34 0.29 116.57 117.94 1tfb h LYS 196 Ca -0.02 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.31 1tfb h LYS 196 Cb 0.45 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1tfb h LYS 196 CO 0.04 0.00 -1.49 -0.07 -2.00 0.00 0.00 179.45 175.93 1tfb h LEU 197 N 0.00 0.55 -0.24 7.07 3.38 -1.42 -2.81 115.31 121.84 1tfb h LEU 197 Ca 0.03 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1tfb h LEU 197 Cb 0.88 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1tfb h LEU 197 CO -0.00 1.55 0.00 0.40 0.09 0.00 0.00 178.44 180.48 1tfb h ILE 198 N 0.10 0.00 0.15 1.22 2.04 -0.16 -2.98 117.51 117.88 1tfb h ILE 198 Ca -0.24 -0.60 -0.33 0.00 1.00 0.00 0.00 64.86 64.69 1tfb h ILE 198 Cb 2.06 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1tfb h ILE 198 CO 0.20 0.00 -1.68 -0.07 0.00 0.00 0.00 178.15 176.60 1tfb h LEU 199 N 0.00 0.50 -1.19 1.44 -0.00 -1.26 -3.30 115.31 111.50 1tfb h LEU 199 Ca 0.00 -0.75 -0.07 0.00 -0.00 0.00 0.00 57.88 57.06 1tfb h LEU 199 Cb 0.74 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1tfb h LEU 199 CO 0.00 1.64 -0.15 0.50 -0.00 0.00 0.00 178.44 180.42 1tfb h LYS 200 N 0.09 0.38 0.00 1.13 3.64 -1.47 0.48 116.57 120.81 1tfb h LYS 200 Ca -0.31 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1tfb h LYS 200 Cb 2.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1tfb h LYS 200 CO 0.17 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 1tfb n ALA 201 N -2.48 1.67 -2.74 5.00 0.00 -1.13 -3.88 120.51 116.95 1tfb n ALA 201 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1tfb n ALA 201 Cb 0.32 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.55 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -1.82 -2.27 0.00 0.00 -0.00 -0.43 -5.08 117.00 107.40 1tfb n LEU 202 Ca 0.03 -3.72 0.00 0.00 -0.00 0.00 0.00 56.01 52.32 1tfb n LEU 202 Cb 0.20 0.89 0.00 0.00 -0.00 0.00 0.00 43.42 44.51 1tfb n LEU 202 CO 0.16 2.08 0.00 -1.84 -0.00 0.00 0.00 177.39 177.79 1tfb n GLU 203 N 0.32 0.00 0.11 1.47 0.28 0.15 -4.86 120.64 118.11 1tfb n GLU 203 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1tfb n GLU 203 Cb 0.71 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 33.51 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1tfb n THR 204 N 0.00 0.00 -2.06 3.84 -1.04 -1.26 -5.06 114.28 108.70 1tfb n THR 204 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1tfb n THR 204 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N -3.08 -2.37 0.00 8.00 2.88 -1.26 -5.05 113.62 112.73 1tfb n SER 205 Ca 0.00 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1tfb n SER 205 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.12 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -1.67 0.00 -3.82 2.46 0.31 -1.26 -4.97 118.33 109.38 1tfb n VAL 206 Ca -0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.96 1tfb n VAL 206 Cb 0.53 -0.37 0.02 0.00 -0.91 0.00 0.00 33.84 33.10 1tfb n VAL 206 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tfb n ASP 207 N 0.00 -4.91 0.00 4.52 8.00 -1.26 -4.86 116.55 118.04 1tfb n ASP 207 Ca 0.00 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1tfb n ASP 207 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 1tfb n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tfb n LEU 208 N -3.88 0.00 0.00 0.64 -0.00 -1.26 -4.99 117.00 107.51 1tfb n LEU 208 Ca -0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1tfb n LEU 208 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1tfb n LEU 208 CO 0.68 0.01 0.00 -0.38 -0.00 0.00 0.00 177.39 177.70 1tfb n ILE 209 N 0.00 0.00 -1.97 1.47 5.41 -1.22 -4.95 119.36 118.10 1tfb n ILE 209 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1tfb n ILE 209 Cb 0.48 -0.22 -0.01 0.00 -0.71 0.00 0.00 39.64 39.18 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 -0.78 -0.14 0.00 1.39 -2.24 -1.03 -4.54 114.28 106.93 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1tfb n THR 210 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tfb n THR 211 N -2.26 0.00 -1.53 4.28 -2.24 -1.26 -4.81 114.28 106.45 1tfb n THR 211 Ca -0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1tfb n THR 211 Cb 0.40 -0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tfb n GLY 212 N 1.87 5.04 0.25 3.38 0.00 -1.26 -4.06 105.19 110.41 1tfb n GLY 212 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1tfb n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tfb n ASP 213 N -0.06 0.00 0.02 1.61 5.75 -1.26 -4.58 116.55 118.03 1tfb n ASP 213 Ca 0.51 -1.36 -0.06 0.00 -0.01 0.00 0.00 54.79 53.87 1tfb n ASP 213 Cb 0.46 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1tfb h PHE 214 N 0.00 0.00 0.68 2.11 0.04 -1.93 -3.37 116.94 114.47 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 1.14 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.30 1tfb h PHE 214 CO -0.01 0.90 -0.33 0.52 -0.60 0.00 0.00 178.31 178.80 1tfb h MET 215 N 0.00 -0.88 0.00 1.51 2.86 -1.89 -3.46 114.93 113.07 1tfb h MET 215 Ca -0.17 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1tfb h MET 215 Cb 1.84 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.70 1tfb h MET 215 CO 0.09 -0.56 0.00 -1.13 1.06 0.00 0.00 176.91 176.37 1tfb n SER 216 N -5.41 0.00 -0.06 1.22 3.41 -1.26 -4.80 113.62 106.72 1tfb n SER 216 Ca -0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 1tfb n SER 216 Cb 0.38 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 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 -2.00 0.69 0.00 4.33 0.00 -1.26 -4.03 116.66 114.39 1tfb n ARG 217 Ca 0.00 0.18 0.13 0.00 -0.00 0.00 0.00 57.85 58.16 1tfb n ARG 217 Cb 0.00 -1.63 0.66 0.00 0.00 0.00 0.00 32.46 31.49 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1tfb n PHE 218 N -3.18 0.00 0.32 -0.14 -1.74 -1.26 -3.10 117.46 108.36 1tfb n PHE 218 Ca -0.33 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.64 1tfb n PHE 218 Cb 1.05 -0.26 0.37 0.00 1.52 0.00 0.00 39.48 42.17 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -1.89 7.57 0.01 0.00 3.41 -1.18 -4.54 113.62 117.00 1tfb n SER 220 Ca 0.02 -3.47 0.11 0.00 -0.26 0.00 0.00 58.87 55.26 1tfb n SER 220 Cb 0.14 -1.25 0.04 0.00 -0.26 0.00 0.00 64.21 62.88 1tfb n SER 220 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tfb n ASN 221 N 0.68 0.66 -0.09 4.04 2.85 -1.21 -4.40 115.26 117.78 1tfb n ASN 221 Ca 0.52 -0.38 -0.13 0.00 -0.11 0.00 0.00 54.58 54.48 1tfb n ASN 221 Cb 0.26 0.75 -0.06 0.00 1.24 0.00 0.00 39.78 41.97 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1tfb n LEU 222 N -1.77 1.83 0.00 1.20 0.00 -1.26 -4.98 117.00 112.02 1tfb n LEU 222 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 56.01 56.58 1tfb n LEU 222 Cb 0.39 -0.91 0.00 0.00 0.00 0.00 0.00 43.42 42.90 1tfb n LEU 222 CO 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 177.39 177.66 1tfb s LEU 224 N 0.00 4.34 0.78 0.00 2.96 -1.26 -5.06 118.68 120.43 1tfb s LEU 224 Ca 0.00 1.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.80 1tfb s LEU 224 Cb 0.00 -2.84 0.06 0.00 0.50 0.00 0.00 46.19 43.91 1tfb s LEU 224 CO 0.00 0.02 1.13 -2.16 -1.32 0.00 0.00 176.35 174.03 1tfb s PRO 225 N 0.32 2.25 0.00 0.98 0.04 -1.26 -4.90 135.00 132.44 1tfb s PRO 225 Ca 0.30 0.33 0.15 0.00 0.04 0.00 0.00 61.00 61.82 1tfb s PRO 225 Cb -0.17 -1.96 0.76 0.00 0.04 0.00 0.00 34.50 33.17 1tfb s PRO 225 CO 0.14 -1.44 1.42 1.63 0.04 0.00 0.00 177.00 178.79 1tfb n LYS 226 N -3.25 0.21 0.03 4.56 4.01 -1.26 -2.55 118.16 119.91 1tfb n LYS 226 Ca 0.07 0.14 -0.12 0.00 -0.51 0.00 0.00 58.31 57.90 1tfb n LYS 226 Cb 0.59 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1tfb h GLN 227 N 0.00 0.51 0.00 1.97 1.08 -1.97 -1.86 115.11 114.85 1tfb h GLN 227 Ca 0.00 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1tfb h GLN 227 Cb 0.14 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1tfb h GLN 227 CO 0.00 1.06 -0.75 0.28 -0.95 0.00 0.00 178.83 178.46 1tfb h VAL 228 N 0.35 0.00 0.11 -0.54 2.07 -1.80 -2.88 116.25 113.56 1tfb h VAL 228 Ca -0.04 -0.57 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 1tfb h VAL 228 Cb 1.35 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1tfb h VAL 228 CO 0.14 0.00 -0.83 1.56 0.02 0.00 0.00 177.57 178.46 1tfb h GLN 229 N 0.00 0.23 -0.09 1.57 1.08 -1.49 -1.22 115.11 115.20 1tfb h GLN 229 Ca 0.00 -0.40 -0.14 0.00 -1.45 0.00 0.00 58.65 56.66 1tfb h GLN 229 Cb 0.79 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1tfb h GLN 229 CO 0.00 1.19 -0.55 0.52 -0.95 0.00 0.00 178.83 179.04 1tfb h MET 230 N -0.48 0.26 -0.14 1.46 2.86 -1.47 -2.52 114.93 114.90 1tfb h MET 230 Ca -0.16 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 1tfb h MET 230 Cb 1.56 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1tfb h MET 230 CO 0.10 0.75 -0.32 0.00 1.06 0.00 0.00 176.91 178.50 1tfb h ALA 231 N 1.22 0.22 -0.02 6.32 0.00 -1.59 -2.90 119.26 122.51 1tfb h ALA 231 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 231 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1tfb h ALA 231 CO 0.09 0.26 0.01 0.00 0.00 0.00 0.00 179.25 179.61 1tfb h ALA 232 N 0.54 1.88 0.19 0.00 0.00 -1.14 -2.42 119.26 118.30 1tfb h ALA 232 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tfb h ALA 232 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1tfb h ALA 232 CO 0.07 -0.02 -0.09 1.15 0.00 0.00 0.00 179.25 180.36 1tfb h THR 233 N 0.00 0.91 -0.87 0.00 2.02 -1.25 -2.37 112.91 111.35 1tfb h THR 233 Ca 0.01 -0.61 0.25 0.00 0.77 0.00 0.00 66.41 66.83 1tfb h THR 233 Cb 0.04 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1tfb h THR 233 CO -0.00 0.14 0.63 0.45 0.37 0.00 0.00 175.52 177.11 1tfb h HIS 234 N -0.56 0.00 -0.07 3.16 3.86 -1.32 0.40 115.15 120.62 1tfb h HIS 234 Ca -0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1tfb h HIS 234 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1tfb h HIS 234 CO 0.02 0.00 -0.13 0.82 0.86 0.00 0.00 177.93 179.50 1tfb h ILE 235 N 0.00 1.41 -0.00 2.45 2.04 -1.29 -2.94 117.51 119.18 1tfb h ILE 235 Ca 0.41 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1tfb h ILE 235 Cb 1.67 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1tfb h ILE 235 CO -0.00 0.40 -0.00 0.00 0.00 0.00 0.00 178.15 178.54 1tfb n ALA 236 N -2.43 2.59 -0.05 1.87 0.00 0.15 -2.38 120.51 120.25 1tfb n ALA 236 Ca -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1tfb n ALA 236 Cb 0.37 -1.50 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 0.00 0.00 0.00 0.00 2.47 -0.16 -2.87 114.38 113.83 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 0.00 0.00 0.87 0.56 0.00 0.00 179.97 181.40 1tfb h LYS 238 N -0.94 0.00 0.11 0.04 1.79 -1.64 -1.28 116.57 114.65 1tfb h LYS 238 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 1tfb h LYS 238 Cb 0.12 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1tfb h LYS 238 CO 0.00 0.00 -1.33 0.00 -1.08 0.00 0.00 179.45 177.04 1tfb h ALA 239 N 2.39 0.19 0.00 3.86 0.00 -1.61 -2.64 119.26 121.45 1tfb h ALA 239 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 54.91 53.70 1tfb h ALA 239 Cb 0.62 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1tfb h ALA 239 CO 0.00 1.06 -1.53 0.28 0.00 0.00 0.00 179.25 179.07 1tfb h VAL 240 N 0.06 0.79 0.00 0.00 2.07 -1.43 -2.39 116.25 115.35 1tfb h VAL 240 Ca -0.16 -2.50 -0.11 0.00 0.82 0.00 0.00 66.70 64.75 1tfb h VAL 240 Cb 1.97 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 34.04 1tfb h VAL 240 CO 0.18 0.45 -0.52 -0.33 0.02 0.00 0.00 177.57 177.37 1tfb h GLU 241 N 0.00 0.00 0.00 1.57 3.07 -1.34 -3.22 114.58 114.66 1tfb h GLU 241 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1tfb h GLU 241 Cb 1.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 1tfb h GLU 241 CO 0.07 0.52 -1.64 1.28 -1.40 0.00 0.00 179.01 177.83 1tfb n LEU 242 N -3.32 0.30 -2.76 1.33 4.77 -0.99 -5.00 117.00 111.31 1tfb n LEU 242 Ca 0.01 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1tfb n LEU 242 Cb 0.69 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.82 1tfb n LEU 242 CO 0.40 -0.01 0.06 -0.67 -1.33 0.00 0.00 177.39 175.84 1tfb n ASP 243 N -2.25 -3.05 0.06 -1.43 2.03 -0.92 -4.93 116.55 106.06 1tfb n ASP 243 Ca -0.02 -0.47 -0.06 0.00 0.52 0.00 0.00 54.79 54.76 1tfb n ASP 243 Cb 0.53 -3.88 -0.10 0.00 -0.72 0.00 0.00 41.12 36.96 1tfb n ASP 243 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1tfb h LEU 244 N -1.20 0.00 -5.95 -2.67 6.46 -1.82 -3.38 115.31 106.75 1tfb h LEU 244 Ca -0.43 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 56.82 1tfb h LEU 244 Cb 1.24 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 40.77 1tfb h LEU 244 CO 0.35 0.91 -1.13 0.55 -0.62 0.00 0.00 178.44 178.50 1tfb n VAL 245 N -3.25 0.02 -0.58 1.05 3.14 -1.19 -4.20 118.33 113.32 1tfb n VAL 245 Ca -0.03 -4.57 -0.03 0.00 -2.96 0.00 0.00 64.34 56.75 1tfb n VAL 245 Cb 0.93 -0.69 -0.01 0.00 -1.06 0.00 0.00 33.84 33.02 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1tfb n PRO 246 N 0.46 1.15 0.27 1.45 -0.04 -1.26 -4.52 135.00 132.51 1tfb n PRO 246 Ca 0.25 -0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 1tfb n PRO 246 Cb 0.61 -1.13 -0.08 0.00 -0.04 0.00 0.00 33.50 32.86 1tfb n PRO 246 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tfb h GLY 247 N 3.07 -0.69 0.00 0.55 0.00 -1.92 -3.43 103.07 100.64 1tfb h GLY 247 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1tfb h GLY 247 CO 0.10 -0.25 0.00 0.54 0.00 0.00 0.00 176.54 176.93 1tfb n ARG 248 N -5.34 0.00 -4.47 4.80 3.00 -1.26 -5.13 116.66 108.26 1tfb n ARG 248 Ca -0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.48 1tfb n ARG 248 Cb 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.67 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1tfb s SER 249 N -0.34 2.53 0.12 0.55 0.01 -1.26 -5.05 113.70 110.27 1tfb s SER 249 Ca 0.00 -1.67 -0.00 0.00 1.31 0.00 0.00 55.95 55.59 1tfb s SER 249 Cb 0.00 0.49 -0.15 0.00 0.21 0.00 0.00 66.02 66.57 1tfb s SER 249 CO 0.00 -0.94 1.27 1.55 0.41 0.00 0.00 173.24 175.53 1tfb h PRO 250 N 1.87 0.22 0.00 12.44 0.13 -1.96 -3.20 132.00 141.51 1tfb h PRO 250 Ca -0.34 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.44 1tfb h PRO 250 Cb 1.27 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1tfb h PRO 250 CO 0.54 1.08 -0.24 0.82 -0.23 0.00 0.00 178.00 179.97 1tfb h ILE 251 N 0.10 1.13 0.46 -3.56 5.03 -1.96 -2.94 117.51 115.77 1tfb h ILE 251 Ca -0.08 -0.82 -0.01 0.00 -0.12 0.00 0.00 64.86 63.83 1tfb h ILE 251 Cb 1.72 1.45 -0.01 0.00 -3.03 0.00 0.00 36.82 36.94 1tfb h ILE 251 CO 0.16 0.23 -0.36 0.77 -0.68 0.00 0.00 178.15 178.27 1tfb h SER 252 N 0.00 -0.95 0.00 1.72 4.64 -1.88 0.59 113.55 117.68 1tfb h SER 252 Ca -0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1tfb h SER 252 Cb 0.43 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1tfb h SER 252 CO 0.03 -0.53 0.25 0.58 -0.87 0.00 0.00 176.83 176.30 1tfb h VAL 253 N -0.81 0.00 -0.27 0.95 2.07 -1.65 0.13 116.25 116.67 1tfb h VAL 253 Ca -0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1tfb h VAL 253 Cb 0.70 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1tfb h VAL 253 CO -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.47 1tfb h ALA 254 N 1.46 0.38 0.00 1.67 0.00 -0.83 0.73 119.26 122.68 1tfb h ALA 254 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 254 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1tfb h ALA 254 CO 0.00 0.24 -0.72 0.00 0.00 0.00 0.00 179.25 178.77 1tfb h ALA 255 N 0.75 0.63 0.00 0.00 0.00 -0.85 -2.94 119.26 116.85 1tfb h ALA 255 Ca 0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1tfb h ALA 255 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1tfb h ALA 255 CO 0.04 0.90 -0.28 0.00 0.00 0.00 0.00 179.25 179.90 1tfb h ALA 256 N 1.28 0.85 0.04 0.00 0.00 -1.26 -2.89 119.26 117.28 1tfb h ALA 256 Ca -0.01 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.42 1tfb h ALA 256 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1tfb h ALA 256 CO 0.09 0.35 -1.02 0.00 0.00 0.00 0.00 179.25 178.68 1tfb h ALA 257 N 1.72 0.34 -0.39 0.00 0.00 -0.77 -1.18 119.26 118.98 1tfb h ALA 257 Ca -0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 1tfb h ALA 257 Cb 1.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1tfb h ALA 257 CO 0.04 1.01 -0.21 0.82 0.00 0.00 0.00 179.25 180.90 1tfb h ILE 258 N 0.07 1.27 0.02 0.00 2.04 -1.44 0.13 117.51 119.60 1tfb h ILE 258 Ca -0.07 -1.31 -0.20 0.00 1.00 0.00 0.00 64.86 64.28 1tfb h ILE 258 Cb 1.72 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1tfb h ILE 258 CO 0.16 0.44 -0.92 0.22 0.00 0.00 0.00 178.15 178.04 1tfb h TYR 259 N 0.67 0.19 0.00 1.37 3.20 -1.47 -2.94 116.97 117.98 1tfb h TYR 259 Ca 0.09 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1tfb h TYR 259 Cb 0.71 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1tfb h TYR 259 CO 0.04 0.97 0.00 1.98 -1.64 0.00 0.00 178.16 179.51 1tfb h MET 260 N 0.06 0.00 0.02 1.82 4.05 -0.93 -3.20 114.93 116.74 1tfb h MET 260 Ca -0.04 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.12 1tfb h MET 260 Cb 1.59 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.36 1tfb h MET 260 CO 0.13 0.00 -1.36 0.00 0.23 0.00 0.00 176.91 175.91 1tfb h ALA 261 N 2.44 0.50 -0.13 0.39 0.00 -0.62 -3.22 119.26 118.61 1tfb h ALA 261 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 54.91 53.78 1tfb h ALA 261 Cb 0.78 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1tfb h ALA 261 CO 0.00 1.36 0.09 0.77 0.00 0.00 0.00 179.25 181.47 1tfb h SER 262 N 0.01 0.06 1.37 0.00 0.02 -1.51 0.46 113.55 113.97 1tfb h SER 262 Ca -0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1tfb h SER 262 Cb 1.90 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.43 1tfb h SER 262 CO 0.12 0.04 -0.53 -0.61 -1.14 0.00 0.00 176.83 174.71 1tfb h GLN 263 N 0.07 0.00 -0.02 3.45 4.15 -1.68 -1.89 115.11 119.19 1tfb h GLN 263 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1tfb h GLN 263 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1tfb h GLN 263 CO -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.89 1tfb n ALA 264 N -2.08 2.47 -1.70 3.38 0.00 -0.23 -4.40 120.51 117.96 1tfb n ALA 264 Ca 0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 1tfb n ALA 264 Cb 0.52 -0.54 0.14 0.00 0.00 0.00 0.00 19.45 19.57 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 0.89 3.19 -1.82 0.00 2.88 0.15 -1.44 113.62 117.47 1tfb n SER 265 Ca 0.09 -3.83 -0.06 0.00 -1.33 0.00 0.00 58.87 53.74 1tfb n SER 265 Cb 0.40 -0.51 -0.01 0.00 -0.75 0.00 0.00 64.21 63.33 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 -0.98 -0.49 -3.79 -1.46 0.00 -1.26 -4.79 120.51 107.75 1tfb n ALA 266 Ca 0.32 0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.54 1tfb n ALA 266 Cb 0.85 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.75 0.94 -0.14 0.00 2.56 -0.72 -5.04 118.70 112.54 1tfb s GLU 267 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 54.97 53.54 1tfb s GLU 267 Cb 0.00 -2.29 -0.04 0.00 2.00 0.00 0.00 34.13 33.79 1tfb s GLU 267 CO 0.00 -0.99 0.17 -1.59 -0.56 0.00 0.00 175.26 172.29 1tfb s LYS 268 N 1.34 3.78 0.00 4.30 -2.85 -1.18 -3.93 119.74 121.19 1tfb s LYS 268 Ca 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1tfb s LYS 268 Cb -0.18 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.30 1tfb s LYS 268 CO -0.19 0.58 0.00 0.54 0.10 0.00 0.00 175.35 176.38 1tfb n ARG 269 N 2.57 0.00 -3.60 1.78 5.12 -1.26 -5.00 116.66 116.27 1tfb n ARG 269 Ca -0.18 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.65 1tfb n ARG 269 Cb 0.54 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.78 1tfb n ARG 269 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1tfb s THR 270 N 0.59 0.00 0.22 0.55 2.01 -1.26 -4.55 115.64 113.20 1tfb s THR 270 Ca 0.00 0.00 0.34 0.00 0.31 0.00 0.00 61.69 62.34 1tfb s THR 270 Cb 0.00 -1.00 0.34 0.00 0.01 0.00 0.00 72.50 71.85 1tfb s THR 270 CO 0.00 0.00 2.03 -0.61 -0.69 0.00 0.00 174.62 175.35 1tfb h GLN 271 N 2.88 0.00 0.00 4.92 4.15 -1.79 0.85 115.11 126.11 1tfb h GLN 271 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1tfb h GLN 271 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1tfb h GLN 271 CO 0.26 0.00 -0.29 1.17 -1.93 0.00 0.00 178.83 178.04 1tfb n LYS 272 N -2.70 0.22 0.18 1.69 4.81 -1.26 -2.88 118.16 118.22 1tfb n LYS 272 Ca -0.02 0.33 0.11 0.00 -0.87 0.00 0.00 58.31 57.86 1tfb n LYS 272 Cb 0.08 -1.15 0.58 0.00 0.02 0.00 0.00 35.03 34.56 1tfb n LYS 272 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1tfb h GLU 273 N -0.48 0.00 0.03 1.64 4.57 -1.94 1.19 114.58 119.59 1tfb h GLU 273 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1tfb h GLU 273 Cb 0.29 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1tfb h GLU 273 CO 0.00 0.00 -1.30 0.97 -1.18 0.00 0.00 179.01 177.50 1tfb h ILE 274 N 0.00 0.93 -0.60 2.32 6.09 -0.99 -3.37 117.51 121.89 1tfb h ILE 274 Ca 0.00 -2.23 0.00 0.00 -1.37 0.00 0.00 64.86 61.26 1tfb h ILE 274 Cb 0.16 2.37 0.00 0.00 0.47 0.00 0.00 36.82 39.82 1tfb h ILE 274 CO 0.00 0.44 0.00 0.61 -3.07 0.00 0.00 178.15 176.13 1tfb n GLY 275 N 1.55 2.71 0.00 8.18 0.00 -0.80 -4.39 105.19 112.44 1tfb n GLY 275 Ca -0.30 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.92 0.00 -0.33 1.61 2.03 0.40 -3.30 116.55 117.89 1tfb n ASP 276 Ca 0.25 0.12 0.23 0.00 0.52 0.00 0.00 54.79 55.92 1tfb n ASP 276 Cb 0.97 -0.31 0.46 0.00 -0.72 0.00 0.00 41.12 41.52 1tfb n ASP 276 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1tfb h ILE 277 N 0.00 0.20 -2.32 5.18 1.08 -1.77 0.12 117.51 119.99 1tfb h ILE 277 Ca 0.00 -0.07 -0.72 0.00 -0.39 0.00 0.00 64.86 63.68 1tfb h ILE 277 Cb 0.00 -0.01 -0.33 0.00 -3.07 0.00 0.00 36.82 33.41 1tfb h ILE 277 CO 0.00 0.03 0.33 0.00 -0.69 0.00 0.00 178.15 177.82 1tfb n ALA 278 N -2.43 5.38 -1.00 1.87 0.00 -1.26 -4.90 120.51 118.17 1tfb n ALA 278 Ca 0.31 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 49.07 1tfb n ALA 278 Cb 0.99 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.07 -1.28 3.88 0.00 0.00 0.43 -4.72 105.19 103.57 1tfb n GLY 279 Ca 0.38 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.28 0.00 0.00 1.61 0.31 -1.26 -4.76 118.33 113.95 1tfb n VAL 280 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tfb n VAL 280 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb n ALA 281 N 0.00 0.00 0.42 3.52 0.00 -1.26 -2.48 120.51 120.72 1tfb n ALA 281 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1tfb n ALA 281 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 1tfb n ALA 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tfb n ASP 282 N 0.00 0.66 -0.58 0.00 -0.08 -1.26 -1.43 116.55 113.86 1tfb n ASP 282 Ca 0.00 0.65 0.10 0.00 -1.51 0.00 0.00 54.79 54.03 1tfb n ASP 282 Cb 0.00 -0.79 0.33 0.00 2.34 0.00 0.00 41.12 43.00 1tfb n ASP 282 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1tfb n VAL 283 N -2.21 0.27 -0.12 5.18 3.14 -1.26 -2.79 118.33 120.54 1tfb n VAL 283 Ca 0.02 -0.38 -0.23 0.00 -2.96 0.00 0.00 64.34 60.79 1tfb n VAL 283 Cb 0.25 0.35 -0.11 0.00 -1.06 0.00 0.00 33.84 33.26 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 0.38 1.54 0.01 1.55 -1.04 -0.51 -2.93 114.28 113.27 1tfb n THR 284 Ca 0.15 -0.46 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 1tfb n THR 284 Cb 0.33 -1.69 -0.14 0.00 -1.82 0.00 0.00 70.33 67.01 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 -0.48 1.56 0.00 12.58 2.04 -1.68 0.25 117.51 131.77 1tfb h ILE 285 Ca -0.59 -2.47 -0.13 0.00 1.00 0.00 0.00 64.86 62.67 1tfb h ILE 285 Cb 1.75 3.21 -0.02 0.00 -0.74 0.00 0.00 36.82 41.02 1tfb h ILE 285 CO -0.22 0.68 -0.63 -0.09 0.00 0.00 0.00 178.15 177.89 1tfb h ARG 286 N -0.57 0.00 0.00 2.37 1.12 -1.76 -3.11 114.38 112.43 1tfb h ARG 286 Ca -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1tfb h ARG 286 Cb 1.45 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.41 1tfb h ARG 286 CO 0.09 0.63 -1.17 0.94 -3.11 0.00 0.00 179.97 177.35 1tfb n GLN 287 N -3.74 0.45 -0.03 0.20 7.27 -1.15 -2.26 117.38 118.11 1tfb n GLN 287 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.94 1tfb n GLN 287 Cb 0.63 -1.66 -0.07 0.00 2.41 0.00 0.00 30.24 31.55 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1tfb h SER 288 N 0.00 0.17 0.41 1.69 0.87 -0.87 -3.21 113.55 112.60 1tfb h SER 288 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1tfb h SER 288 Cb 0.86 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1tfb h SER 288 CO 0.00 0.49 -0.98 -1.22 -0.53 0.00 0.00 176.83 174.59 1tfb n TYR 289 N -4.79 0.22 -0.40 2.24 4.02 -1.20 -3.96 117.16 113.29 1tfb n TYR 289 Ca -0.07 0.06 0.39 0.00 -0.01 0.00 0.00 57.90 58.28 1tfb n TYR 289 Cb 0.23 -0.39 0.74 0.00 -0.02 0.00 0.00 39.34 39.90 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1tfb h ARG 290 N 0.00 0.00 -0.46 -0.72 2.43 -1.45 -2.95 114.38 111.23 1tfb h ARG 290 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 1tfb h ARG 290 Cb 0.69 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.03 1tfb h ARG 290 CO 0.00 0.00 -0.62 1.47 -1.51 0.00 0.00 179.97 179.31 1tfb n LEU 291 N -3.96 -1.45 -0.50 3.80 -0.00 -1.26 -4.93 117.00 108.70 1tfb n LEU 291 Ca 0.30 -3.95 0.07 0.00 -0.00 0.00 0.00 56.01 52.43 1tfb n LEU 291 Cb 1.48 0.75 0.13 0.00 -0.00 0.00 0.00 43.42 45.78 1tfb n LEU 291 CO 0.39 2.08 0.39 0.00 -0.00 0.00 0.00 177.39 180.24 1tfb n ILE 292 N 0.19 1.54 -3.60 1.47 0.00 -1.11 -3.17 119.36 114.68 1tfb n ILE 292 Ca 0.09 -2.20 -0.12 0.00 0.00 0.00 0.00 62.75 60.52 1tfb n ILE 292 Cb 0.72 0.01 -0.06 0.00 0.00 0.00 0.00 39.64 40.30 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1tfb s TYR 293 N -2.30 -0.50 0.04 9.51 -0.85 -1.26 -4.83 117.35 117.15 1tfb s TYR 293 Ca 0.31 1.05 0.10 0.00 -0.52 0.00 0.00 57.07 58.01 1tfb s TYR 293 Cb 0.29 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.95 1tfb s TYR 293 CO -0.04 -0.34 1.36 -1.00 -1.52 0.00 0.00 175.55 174.01 1tfb h PRO 294 N 3.52 0.00 0.00 -3.49 0.13 -2.00 -3.43 132.00 126.74 1tfb h PRO 294 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1tfb h PRO 294 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1tfb h PRO 294 CO 0.22 0.81 0.00 -2.13 -0.23 0.00 0.00 178.00 176.67 1tfb n ARG 295 N -3.33 0.00 0.00 0.86 0.63 -1.26 -5.16 116.66 108.40 1tfb n ARG 295 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1tfb n ARG 295 Cb 0.85 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.76 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -1.77 5.13 0.00 -1.26 -4.84 120.51 117.77 1tfb n ALA 296 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1tfb n ALA 296 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.87 2.32 -0.65 0.00 -0.04 -1.25 -4.66 135.00 129.85 1tfb n PRO 297 Ca 0.00 -2.48 0.05 0.00 -0.04 0.00 0.00 63.50 61.03 1tfb n PRO 297 Cb 0.00 -3.28 0.29 0.00 -0.04 0.00 0.00 33.50 30.47 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 8.22 4.43 -0.21 3.54 -0.08 -1.26 -4.31 116.55 126.88 1tfb n ASP 298 Ca 0.50 -2.67 -0.08 0.00 -1.51 0.00 0.00 54.79 51.03 1tfb n ASP 298 Cb 0.42 -0.63 0.03 0.00 2.34 0.00 0.00 41.12 43.27 1tfb n ASP 298 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tfb h LEU 299 N 2.90 0.89 -9.08 -2.67 -0.00 -1.88 -3.42 115.31 102.05 1tfb h LEU 299 Ca 0.00 -0.22 -0.68 0.00 -0.00 0.00 0.00 57.88 56.98 1tfb h LEU 299 Cb 1.57 -0.23 -0.20 0.00 -0.00 0.00 0.00 40.66 41.80 1tfb h LEU 299 CO 0.36 0.88 -0.74 0.72 -0.00 0.00 0.00 178.44 179.65 1tfb s PHE 300 N -5.36 2.77 0.00 1.13 -0.12 -1.26 -4.39 117.98 110.75 1tfb s PHE 300 Ca -0.13 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 1tfb s PHE 300 Cb 0.13 -1.58 0.00 0.00 -0.63 0.00 0.00 43.02 40.94 1tfb s PHE 300 CO 0.81 0.31 0.01 -0.35 -0.05 0.00 0.00 175.22 175.95 1tfb n PRO 301 N 1.71 0.00 -0.00 1.99 -0.04 -1.26 -4.81 135.00 132.58 1tfb n PRO 301 Ca -0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1tfb n PRO 301 Cb 0.52 -0.16 -0.09 0.00 -0.04 0.00 0.00 33.50 33.74 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 -0.13 0.00 -0.47 0.52 -1.04 -1.26 -4.51 114.28 107.39 1tfb n THR 302 Ca 0.00 -0.26 0.42 0.00 -2.04 0.00 0.00 64.05 62.17 1tfb n THR 302 Cb 0.00 0.38 0.68 0.00 -1.82 0.00 0.00 70.33 69.58 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 -4.09 8.00 3.32 -2.00 -2.89 116.42 118.77 1tfb h ASP 303 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 1tfb h ASP 303 Cb 0.48 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.70 1tfb h ASP 303 CO 0.00 0.00 -0.27 0.12 -1.72 0.00 0.00 179.24 177.37 1tfb s PHE 304 N -4.72 3.47 0.59 4.55 2.19 -1.26 -4.75 117.98 118.05 1tfb s PHE 304 Ca -0.04 -2.59 0.32 0.00 0.33 0.00 0.00 56.93 54.95 1tfb s PHE 304 Cb 0.22 -3.32 1.25 0.00 -1.31 0.00 0.00 43.02 39.87 1tfb s PHE 304 CO 0.73 -0.87 1.54 0.87 1.83 0.00 0.00 175.22 179.33 1tfb h LYS 305 N 7.15 0.00 -3.74 10.12 1.79 -1.84 -3.44 116.57 126.60 1tfb h LYS 305 Ca 0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1tfb h LYS 305 Cb 0.97 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.68 1tfb h LYS 305 CO 0.72 0.00 -0.26 1.19 -1.08 0.00 0.00 179.45 180.02 1tfb n PHE 306 N -3.56 -0.75 -0.30 -1.35 3.72 -1.24 -4.84 117.46 109.14 1tfb n PHE 306 Ca 0.23 0.26 0.34 0.00 -0.05 0.00 0.00 57.45 58.24 1tfb n PHE 306 Cb 1.37 -2.98 0.67 0.00 -0.94 0.00 0.00 39.48 37.60 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 -0.32 0.00 -3.00 4.37 3.32 -1.55 -3.35 116.42 115.88 1tfb h ASP 307 Ca -0.18 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.24 1tfb h ASP 307 Cb 1.09 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 1tfb h ASP 307 CO 0.13 0.00 -0.46 -0.89 -1.72 0.00 0.00 179.24 176.30 1tfb s THR 308 N -4.71 5.43 -1.29 0.35 2.01 -1.24 -4.65 115.64 111.54 1tfb s THR 308 Ca -0.04 0.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.03 1tfb s THR 308 Cb 0.20 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1tfb s THR 308 CO 0.67 0.52 1.98 -0.81 -0.69 0.00 0.00 174.62 176.29 1tfb n PRO 309 N 2.83 2.71 -0.02 4.92 -0.04 -1.26 -4.41 135.00 139.72 1tfb n PRO 309 Ca -0.17 -2.76 -0.04 0.00 -0.04 0.00 0.00 63.50 60.49 1tfb n PRO 309 Cb 0.53 -3.37 -0.02 0.00 -0.04 0.00 0.00 33.50 30.60 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 5.98 0.24 -2.07 0.52 0.24 -1.26 -4.97 118.33 117.01 1tfb n VAL 310 Ca 0.50 -0.08 -0.02 0.00 -2.04 0.00 0.00 64.34 62.70 1tfb n VAL 310 Cb 0.43 -1.06 -0.00 0.00 -1.47 0.00 0.00 33.84 31.74 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -2.88 -1.13 0.00 -1.34 8.00 -1.26 -4.43 116.55 113.51 1tfb n ASP 311 Ca -0.08 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1tfb n ASP 311 Cb 0.57 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1tfb n ASP 311 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1tfb n LYS 312 N -2.12 0.00 -1.98 -1.24 -0.00 -1.26 -4.84 118.16 106.73 1tfb n LYS 312 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.86 1tfb n LYS 312 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.38 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1tfb s LEU 313 N 0.00 3.77 -0.78 -5.58 1.43 -1.26 -4.78 118.68 111.48 1tfb s LEU 313 Ca 0.00 1.66 -0.26 0.00 -1.03 0.00 0.00 54.13 54.50 1tfb s LEU 313 Cb 0.00 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1tfb s LEU 313 CO 0.00 -1.46 1.38 -2.16 0.23 0.00 0.00 176.35 174.34 1tfb s PRO 314 N 5.15 3.19 -0.01 1.29 0.04 -1.26 -3.81 135.00 139.58 1tfb s PRO 314 Ca 0.79 -0.31 -0.01 0.00 0.04 0.00 0.00 61.00 61.52 1tfb s PRO 314 Cb -0.27 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 29.85 1tfb s PRO 314 CO 0.32 -2.25 0.02 0.94 0.04 0.00 0.00 177.00 176.08 1tfb n GLN 315 N 9.27 -0.70 -0.15 4.56 7.27 -1.26 -4.36 117.38 132.01 1tfb n GLN 315 Ca 0.11 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.12 1tfb n GLN 315 Cb 0.50 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.77 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41