#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgf s THR 103 N 0.00 1.21 -0.06 1.96 2.01 -1.26 -5.14 115.64 114.35 1cgf s THR 103 Ca 0.00 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1cgf s THR 103 Cb 0.00 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1cgf s THR 103 CO 0.00 0.35 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.49 1cgf s GLU 104 N 0.03 2.67 0.15 4.92 2.56 -1.26 -5.03 118.70 122.74 1cgf s GLU 104 Ca -0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 54.97 54.05 1cgf s GLU 104 Cb -0.10 -2.51 -0.07 0.00 2.00 0.00 0.00 34.13 33.45 1cgf s GLU 104 CO 0.01 0.64 1.51 0.78 -0.56 0.00 0.00 175.26 177.64 1cgf h GLY 105 N 5.31 -0.97 -3.98 -1.50 0.00 -2.05 -3.43 103.07 96.44 1cgf h GLY 105 Ca -0.48 0.82 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 1cgf h GLY 105 CO 0.52 -0.03 0.19 0.54 0.00 0.00 0.00 176.54 177.76 1cgf s ASN 106 N -5.31 -0.66 0.24 0.19 4.22 -1.26 -5.15 114.94 107.21 1cgf s ASN 106 Ca -0.11 0.71 -0.30 0.00 -2.14 0.00 0.00 52.86 51.01 1cgf s ASN 106 Cb 0.10 0.54 -0.15 0.00 1.28 0.00 0.00 41.25 43.02 1cgf s ASN 106 CO 0.58 -0.62 1.06 -0.81 -2.04 0.00 0.00 177.10 175.27 1cgf n PRO 107 N 0.89 1.24 -3.55 3.55 -0.04 -1.26 -5.01 135.00 130.81 1cgf n PRO 107 Ca -0.19 0.44 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1cgf n PRO 107 Cb 0.57 -1.85 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 1cgf n PRO 107 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1cgf s ARG 108 N -1.03 1.16 -0.07 0.54 1.04 -1.26 -4.52 118.95 114.79 1cgf s ARG 108 Ca 0.65 -0.61 -0.28 0.00 -1.04 0.00 0.00 55.73 54.45 1cgf s ARG 108 Cb -0.77 0.52 -0.02 0.00 -2.04 0.00 0.00 34.95 32.64 1cgf s ARG 108 CO 0.56 -0.48 0.91 -1.58 -0.04 0.00 0.00 175.30 174.68 1cgf s TRP 109 N -3.78 3.56 -0.75 5.89 0.52 -1.26 -4.82 118.94 118.29 1cgf s TRP 109 Ca 0.02 1.50 0.21 0.00 0.02 0.00 0.00 56.10 57.86 1cgf s TRP 109 Cb 0.01 -3.06 0.85 0.00 -1.15 0.00 0.00 33.47 30.12 1cgf s TRP 109 CO -0.12 -0.09 1.65 0.39 0.02 0.00 0.00 176.95 178.79 1cgf n GLU 110 N 4.43 0.11 -4.28 4.98 -0.58 -1.26 -4.73 120.64 119.32 1cgf n GLU 110 Ca 0.05 0.29 -0.27 0.00 -0.42 0.00 0.00 57.16 56.82 1cgf n GLU 110 Cb 0.50 -1.69 -0.09 0.00 -0.57 0.00 0.00 31.44 29.59 1cgf n GLU 110 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1cgf s GLN 111 N -3.14 2.12 0.00 3.49 0.00 -1.26 -5.05 119.66 115.82 1cgf s GLN 111 Ca 0.07 -1.24 0.22 0.00 -0.00 0.00 0.00 55.36 54.42 1cgf s GLN 111 Cb 0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 33.01 30.89 1cgf s GLN 111 CO 0.38 0.44 1.06 0.25 0.00 0.00 0.00 175.29 177.42 1cgf n THR 112 N 0.03 0.00 -4.06 3.63 -2.24 -1.26 -4.78 114.28 105.60 1cgf n THR 112 Ca -0.11 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.17 1cgf n THR 112 Cb 0.55 1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 69.76 1cgf n THR 112 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cgf s HIS 113 N -2.64 3.08 -0.03 4.78 5.65 -1.26 -0.44 115.29 124.44 1cgf s HIS 113 Ca 0.16 -1.97 0.04 0.00 0.25 0.00 0.00 55.06 53.54 1cgf s HIS 113 Cb 0.18 -1.96 -0.03 0.00 -1.18 0.00 0.00 32.58 29.59 1cgf s HIS 113 CO 0.66 -0.83 -0.15 -0.51 -0.65 0.00 0.00 174.74 173.26 1cgf s LEU 114 N 1.20 2.69 -0.14 8.88 2.01 -0.38 -4.99 118.68 127.96 1cgf s LEU 114 Ca -0.03 -0.24 -0.09 0.00 0.01 0.00 0.00 54.13 53.78 1cgf s LEU 114 Cb -0.17 -1.55 -0.04 0.00 0.01 0.00 0.00 46.19 44.44 1cgf s LEU 114 CO -0.07 0.33 0.16 -0.13 1.01 0.00 0.00 176.35 177.65 1cgf s ARG 115 N -0.84 3.71 0.19 1.70 0.52 -1.26 -1.98 118.95 120.99 1cgf s ARG 115 Ca 0.12 -0.12 0.11 0.00 -0.52 0.00 0.00 55.73 55.32 1cgf s ARG 115 Cb -0.11 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 1cgf s ARG 115 CO 0.01 0.62 -0.22 1.52 0.02 0.00 0.00 175.30 177.25 1cgf s TYR 116 N -0.58 2.18 -0.08 -0.53 1.13 -0.12 -0.24 117.35 119.11 1cgf s TYR 116 Ca 0.14 -0.38 -0.03 0.00 -1.41 0.00 0.00 57.07 55.38 1cgf s TYR 116 Cb -0.12 -1.07 0.05 0.00 -1.10 0.00 0.00 41.96 39.71 1cgf s TYR 116 CO 0.03 0.48 0.15 0.50 -2.51 0.00 0.00 175.55 174.20 1cgf s ARG 117 N -2.77 0.04 -0.61 -3.49 6.06 -0.55 -1.24 118.95 116.38 1cgf s ARG 117 Ca 0.20 0.53 -0.24 0.00 -2.50 0.00 0.00 55.73 53.73 1cgf s ARG 117 Cb -0.07 -0.27 0.05 0.00 0.06 0.00 0.00 34.95 34.72 1cgf s ARG 117 CO 0.09 -0.29 0.98 0.42 -2.50 0.00 0.00 175.30 174.00 1cgf s ILE 118 N 2.14 4.31 0.22 4.11 1.01 -1.26 -0.65 121.20 131.07 1cgf s ILE 118 Ca 0.02 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 1cgf s ILE 118 Cb -0.12 -4.62 0.17 0.00 0.01 0.00 0.00 42.46 37.89 1cgf s ILE 118 CO -0.06 -1.30 1.85 -0.33 0.00 0.00 0.00 174.94 175.10 1cgf h GLU 119 N 9.47 0.88 -2.97 2.79 5.08 -1.15 -3.46 114.58 125.21 1cgf h GLU 119 Ca -0.27 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1cgf h GLU 119 Cb 1.07 -0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.99 1cgf h GLU 119 CO 1.14 0.58 0.14 0.54 -1.00 0.00 0.00 179.01 180.41 1cgf s ASN 120 N -5.76 -0.50 0.10 1.42 6.03 -1.25 -5.07 114.94 109.90 1cgf s ASN 120 Ca -0.13 0.02 0.02 0.00 -1.03 0.00 0.00 52.86 51.74 1cgf s ASN 120 Cb 0.16 0.56 -0.04 0.00 -3.03 0.00 0.00 41.25 38.90 1cgf s ASN 120 CO 0.78 -0.89 0.19 -0.31 -2.03 0.00 0.00 177.10 174.83 1cgf s TYR 121 N -3.43 3.39 0.20 1.54 1.51 -1.26 -4.18 117.35 115.12 1cgf s TYR 121 Ca -0.00 0.15 -0.28 0.00 -1.01 0.00 0.00 57.07 55.93 1cgf s TYR 121 Cb -0.00 -1.68 -0.08 0.00 -0.11 0.00 0.00 41.96 40.08 1cgf s TYR 121 CO -0.10 0.55 0.86 -0.08 -1.11 0.00 0.00 175.55 175.67 1cgf s THR 122 N -1.56 4.24 -0.92 -0.71 -1.32 -1.26 -4.95 115.64 109.16 1cgf s THR 122 Ca 0.33 1.90 0.26 0.00 -1.21 0.00 0.00 61.69 62.97 1cgf s THR 122 Cb -0.12 -4.24 0.23 0.00 -1.51 0.00 0.00 72.50 66.86 1cgf s THR 122 CO 0.26 0.50 1.82 -0.81 -2.21 0.00 0.00 174.62 174.18 1cgf n PRO 123 N 1.61 0.06 0.19 7.08 -0.04 -1.26 -3.38 135.00 139.27 1cgf n PRO 123 Ca -0.04 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1cgf n PRO 123 Cb 0.48 -1.58 0.62 0.00 -0.04 0.00 0.00 33.50 32.98 1cgf n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cgf h ASP 124 N 0.00 0.00 -4.58 3.54 3.32 -1.92 -3.44 116.42 113.33 1cgf h ASP 124 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1cgf h ASP 124 Cb 0.50 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.83 1cgf h ASP 124 CO 0.00 0.00 -0.75 -0.22 -1.72 0.00 0.00 179.24 176.55 1cgf s LEU 125 N -5.11 2.22 0.40 1.55 2.96 -1.22 -4.88 118.68 114.60 1cgf s LEU 125 Ca 0.02 -0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 1cgf s LEU 125 Cb 0.09 -0.26 -0.10 0.00 0.50 0.00 0.00 46.19 46.42 1cgf s LEU 125 CO 0.42 -0.13 1.43 -2.84 -1.32 0.00 0.00 176.35 173.90 1cgf s PRO 126 N -1.39 3.96 0.43 0.98 0.02 -1.26 -4.82 135.00 132.92 1cgf s PRO 126 Ca -0.06 2.43 0.25 0.00 0.02 0.00 0.00 61.00 63.64 1cgf s PRO 126 Cb -0.09 -2.84 1.27 0.00 0.02 0.00 0.00 34.50 32.86 1cgf s PRO 126 CO 0.01 -0.60 1.73 -0.09 -0.33 0.00 0.00 177.00 177.71 1cgf h ARG 127 N 2.75 0.24 -0.26 5.54 2.43 -1.97 -1.10 114.38 122.01 1cgf h ARG 127 Ca -0.51 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.46 1cgf h ARG 127 Cb 1.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1cgf h ARG 127 CO 0.63 0.16 -0.58 0.00 -1.51 0.00 0.00 179.97 178.66 1cgf h ALA 128 N 1.58 0.48 0.00 2.80 0.00 -1.99 -2.13 119.26 119.99 1cgf h ALA 128 Ca 0.67 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1cgf h ALA 128 Cb 1.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1cgf h ALA 128 CO -0.30 0.68 -0.24 -0.44 0.00 0.00 0.00 179.25 178.96 1cgf h ASP 129 N 0.62 0.00 -0.08 0.00 3.32 -1.57 0.45 116.42 119.16 1cgf h ASP 129 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1cgf h ASP 129 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1cgf h ASP 129 CO 0.13 0.24 -0.27 0.58 -1.72 0.00 0.00 179.24 178.20 1cgf h VAL 130 N 0.00 1.42 -0.73 -1.35 2.07 -1.24 -0.29 116.25 116.13 1cgf h VAL 130 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1cgf h VAL 130 Cb 0.44 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1cgf h VAL 130 CO 0.03 0.47 0.46 0.44 0.02 0.00 0.00 177.57 178.99 1cgf h ASP 131 N -0.17 0.86 -0.43 0.57 3.32 -1.15 -2.41 116.42 117.00 1cgf h ASP 131 Ca -0.01 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1cgf h ASP 131 Cb 0.91 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1cgf h ASP 131 CO 0.06 0.65 0.14 -0.74 -1.72 0.00 0.00 179.24 177.62 1cgf h HIS 132 N 0.99 0.69 -0.58 4.55 2.76 -0.86 -1.46 115.15 121.24 1cgf h HIS 132 Ca 0.26 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 1cgf h HIS 132 Cb -0.07 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 1cgf h HIS 132 CO -0.02 0.62 0.36 0.00 -1.30 0.00 0.00 177.93 177.60 1cgf h ALA 133 N 0.99 0.75 -0.16 5.26 0.00 -0.79 -1.58 119.26 123.73 1cgf h ALA 133 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1cgf h ALA 133 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cgf h ALA 133 CO -0.01 0.10 -0.15 0.82 0.00 0.00 0.00 179.25 180.02 1cgf h ILE 134 N 0.71 1.34 -0.04 0.00 1.08 -1.38 -2.67 117.51 116.55 1cgf h ILE 134 Ca 0.23 -1.29 -0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1cgf h ILE 134 Cb 0.00 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1cgf h ILE 134 CO -0.09 0.38 0.02 -0.08 -0.69 0.00 0.00 178.15 177.70 1cgf h GLU 135 N 0.03 0.05 0.00 2.37 4.81 -1.22 -2.16 114.58 118.47 1cgf h GLU 135 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1cgf h GLU 135 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1cgf h GLU 135 CO 0.04 0.09 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.16 1cgf h LYS 136 N 0.01 0.00 -0.01 1.92 3.64 -1.34 -0.80 116.57 119.99 1cgf h LYS 136 Ca 0.01 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 1cgf h LYS 136 Cb 0.05 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1cgf h LYS 136 CO -0.00 0.02 -1.01 0.00 -2.27 0.00 0.00 179.45 176.19 1cgf h ALA 137 N 1.98 0.19 -0.42 5.00 0.00 -1.04 -2.99 119.26 121.99 1cgf h ALA 137 Ca -0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.15 1cgf h ALA 137 Cb 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1cgf h ALA 137 CO 0.00 0.72 -0.01 0.74 0.00 0.00 0.00 179.25 180.70 1cgf h PHE 138 N 0.37 0.81 -0.79 0.00 0.04 -0.74 -2.97 116.94 113.66 1cgf h PHE 138 Ca -0.11 -0.14 0.15 0.00 2.80 0.00 0.00 57.97 60.67 1cgf h PHE 138 Cb 1.66 -0.21 -0.10 0.00 2.20 0.00 0.00 35.95 39.50 1cgf h PHE 138 CO 0.09 0.81 0.33 0.37 -0.60 0.00 0.00 178.31 179.32 1cgf h GLN 139 N 0.58 0.45 -0.71 1.51 4.15 -1.19 0.50 115.11 120.40 1cgf h GLN 139 Ca 0.12 -0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.64 1cgf h GLN 139 Cb 0.49 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1cgf h GLN 139 CO 0.02 0.30 0.47 -0.07 -1.93 0.00 0.00 178.83 177.62 1cgf h LEU 140 N 0.47 0.38 0.03 -2.39 3.38 -1.36 0.21 115.31 116.02 1cgf h LEU 140 Ca 0.44 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 58.13 1cgf h LEU 140 Cb 0.69 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1cgf h LEU 140 CO -0.42 0.21 -1.72 -0.50 0.09 0.00 0.00 178.44 176.10 1cgf h TRP 141 N 0.41 0.11 0.00 1.13 4.06 -1.04 -3.35 115.95 117.27 1cgf h TRP 141 Ca 0.34 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 61.12 1cgf h TRP 141 Cb 0.76 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1cgf h TRP 141 CO -0.00 1.17 -0.41 0.66 -3.56 0.00 0.00 178.44 176.29 1cgf h SER 142 N 0.02 0.00 0.87 -3.49 4.64 -0.35 -3.00 113.55 112.23 1cgf h SER 142 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1cgf h SER 142 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1cgf h SER 142 CO 0.09 0.41 0.00 0.59 -0.87 0.00 0.00 176.83 177.05 1cgf n ASN 143 N -3.51 0.65 0.00 4.97 3.02 0.68 -3.12 115.26 117.96 1cgf n ASN 143 Ca -0.00 0.64 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1cgf n ASN 143 Cb 0.55 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1cgf n ASN 143 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1cgf n VAL 144 N -2.19 0.68 -4.16 2.41 0.24 -1.16 -4.92 118.33 109.23 1cgf n VAL 144 Ca 0.03 -0.81 -0.12 0.00 -2.04 0.00 0.00 64.34 61.40 1cgf n VAL 144 Cb 0.27 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.23 1cgf n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cgf s THR 145 N -0.68 0.00 -0.61 3.34 -4.23 -1.14 -3.05 115.64 109.26 1cgf s THR 145 Ca 0.00 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1cgf s THR 145 Cb 0.00 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.61 1cgf s THR 145 CO 0.00 0.00 0.96 -0.81 -0.54 0.00 0.00 174.62 174.23 1cgf n PRO 146 N -0.32 1.87 -3.24 3.99 -0.04 -1.26 -4.44 135.00 131.55 1cgf n PRO 146 Ca 0.02 -0.85 -0.39 0.00 -0.04 0.00 0.00 63.50 62.24 1cgf n PRO 146 Cb 0.65 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1cgf n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cgf s LEU 147 N -0.80 4.52 0.01 1.53 1.02 -1.26 -4.84 118.68 118.86 1cgf s LEU 147 Ca 0.15 1.28 0.05 0.00 0.02 0.00 0.00 54.13 55.63 1cgf s LEU 147 Cb 0.12 -2.93 -0.02 0.00 0.02 0.00 0.00 46.19 43.38 1cgf s LEU 147 CO 0.04 0.25 -0.15 0.42 0.02 0.00 0.00 176.35 176.93 1cgf s THR 148 N -1.00 1.16 0.17 5.49 -4.23 0.42 -4.59 115.64 113.06 1cgf s THR 148 Ca 0.30 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 60.15 1cgf s THR 148 Cb -0.20 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 1cgf s THR 148 CO 0.19 0.21 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.88 1cgf s PHE 149 N -0.53 2.32 -0.06 3.99 0.08 -1.26 -1.24 117.98 121.28 1cgf s PHE 149 Ca 0.04 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 1cgf s PHE 149 Cb -0.06 -1.18 0.04 0.00 -0.57 0.00 0.00 43.02 41.25 1cgf s PHE 149 CO 0.00 0.46 0.11 0.99 -0.10 0.00 0.00 175.22 176.68 1cgf s THR 150 N -1.50 -0.11 0.13 0.64 2.01 -0.84 -4.95 115.64 111.02 1cgf s THR 150 Ca 0.19 0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.20 1cgf s THR 150 Cb -0.09 -0.21 -0.07 0.00 0.01 0.00 0.00 72.50 72.14 1cgf s THR 150 CO 0.09 0.11 0.78 -0.75 -0.69 0.00 0.00 174.62 174.15 1cgf s LYS 151 N 1.55 4.55 0.22 4.92 2.20 -1.26 -0.94 119.74 130.97 1cgf s LYS 151 Ca -0.04 1.14 0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1cgf s LYS 151 Cb -0.12 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1cgf s LYS 151 CO -0.05 0.48 0.02 0.14 -0.36 0.00 0.00 175.35 175.58 1cgf s VAL 152 N -0.82 0.81 0.00 4.02 -7.23 -0.38 -4.91 120.40 111.89 1cgf s VAL 152 Ca 0.37 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1cgf s VAL 152 Cb -0.22 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1cgf s VAL 152 CO 0.25 -0.31 0.17 -1.54 -0.31 0.00 0.00 175.10 173.37 1cgf n SER 153 N -0.37 0.35 -4.32 4.85 3.41 -1.26 -4.45 113.62 111.83 1cgf n SER 153 Ca -0.05 -0.67 -0.47 0.00 -0.26 0.00 0.00 58.87 57.43 1cgf n SER 153 Cb 0.64 0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 1cgf n SER 153 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1cgf s GLU 154 N -0.35 3.63 0.00 4.33 0.41 -1.26 -4.97 118.70 120.49 1cgf s GLU 154 Ca 0.00 -2.54 0.00 0.00 -0.41 0.00 0.00 54.97 52.02 1cgf s GLU 154 Cb 0.00 -4.42 0.00 0.00 -1.78 0.00 0.00 34.13 27.93 1cgf s GLU 154 CO 0.00 -1.28 0.00 0.41 -0.49 0.00 0.00 175.26 173.90 1cgf n GLY 155 N 3.84 0.00 3.54 -1.39 0.00 -1.26 -4.68 105.19 105.24 1cgf n GLY 155 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1cgf n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgf n GLN 156 N 0.00 1.27 -3.73 1.61 0.00 -1.26 -4.94 117.38 110.33 1cgf n GLN 156 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 57.00 57.11 1cgf n GLN 156 Cb 0.00 -2.99 -0.08 0.00 0.00 0.00 0.00 30.24 27.17 1cgf n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cgf s ALA 157 N 9.54 -0.83 -0.04 2.61 0.00 -1.26 -4.92 121.76 126.85 1cgf s ALA 157 Ca 1.05 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 1cgf s ALA 157 Cb -0.48 0.19 -0.32 0.00 0.00 0.00 0.00 23.12 22.51 1cgf s ALA 157 CO 0.36 -0.34 0.87 -0.44 0.00 0.00 0.00 175.76 176.22 1cgf h ASP 158 N 3.49 0.52 -3.55 0.00 3.32 -0.98 -3.42 116.42 115.80 1cgf h ASP 158 Ca -0.30 -0.94 -0.70 0.00 0.02 0.00 0.00 57.03 55.11 1cgf h ASP 158 Cb 1.19 -0.17 -0.32 0.00 0.22 0.00 0.00 39.33 40.25 1cgf h ASP 158 CO 0.42 1.47 -0.56 -0.63 -1.72 0.00 0.00 179.24 178.22 1cgf s ILE 159 N -2.46 3.51 0.06 0.35 1.01 -0.90 -4.53 121.20 118.25 1cgf s ILE 159 Ca -0.14 -1.66 -0.22 0.00 0.00 0.00 0.00 60.65 58.63 1cgf s ILE 159 Cb 0.02 -3.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1cgf s ILE 159 CO 0.84 -0.48 0.65 -0.04 0.00 0.00 0.00 174.94 175.91 1cgf s MET 160 N 1.26 4.35 -0.13 2.79 -1.94 -1.26 -1.49 119.30 122.88 1cgf s MET 160 Ca 0.03 0.86 0.01 0.00 -1.71 0.00 0.00 55.69 54.88 1cgf s MET 160 Cb -0.22 -3.30 0.02 0.00 2.01 0.00 0.00 34.83 33.34 1cgf s MET 160 CO -0.01 0.48 -0.16 0.42 -0.01 0.00 0.00 175.02 175.74 1cgf s ILE 161 N -0.64 1.60 0.05 2.53 1.01 0.17 -1.51 121.20 124.42 1cgf s ILE 161 Ca 0.32 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1cgf s ILE 161 Cb -0.20 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1cgf s ILE 161 CO 0.20 0.46 -0.04 -0.94 0.00 0.00 0.00 174.94 174.63 1cgf s SER 162 N 1.20 0.60 -0.27 3.58 1.04 -0.83 -0.47 113.70 118.55 1cgf s SER 162 Ca -0.01 -0.90 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 1cgf s SER 162 Cb -0.14 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1cgf s SER 162 CO -0.06 -0.51 0.03 -0.36 0.98 0.00 0.00 173.24 173.33 1cgf s PHE 163 N -3.35 3.09 0.36 5.02 0.40 -1.26 -1.43 117.98 120.82 1cgf s PHE 163 Ca 0.04 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.42 1cgf s PHE 163 Cb 0.04 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1cgf s PHE 163 CO -0.07 -0.57 0.21 0.14 0.70 0.00 0.00 175.22 175.63 1cgf s VAL 164 N 1.48 0.26 0.01 -0.44 -7.23 -0.25 -4.83 120.40 109.40 1cgf s VAL 164 Ca 0.03 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 1cgf s VAL 164 Cb -0.16 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.38 1cgf s VAL 164 CO 0.00 0.00 0.32 0.00 -0.31 0.00 0.00 175.10 175.11 1cgf s ARG 165 N -3.58 0.74 3.00 4.82 1.70 -1.26 0.11 118.95 124.47 1cgf s ARG 165 Ca 0.33 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 1cgf s ARG 165 Cb 0.02 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1cgf s ARG 165 CO 0.21 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 1cgf n GLY 166 N 0.95 1.06 3.77 3.88 0.00 -1.26 -4.54 105.19 109.04 1cgf n GLY 166 Ca -0.20 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1cgf n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cgf s ASP 167 N -4.00 6.70 -0.40 1.61 -1.08 -1.26 -1.01 116.67 117.23 1cgf s ASP 167 Ca 0.00 2.64 0.10 0.00 -0.52 0.00 0.00 52.55 54.78 1cgf s ASP 167 Cb 0.00 -2.64 0.38 0.00 -1.46 0.00 0.00 42.92 39.20 1cgf s ASP 167 CO 0.00 -0.58 1.14 0.00 0.52 0.00 0.00 175.17 176.25 1cgf n HIS 168 N 0.66 -1.56 -1.67 -5.34 1.44 -1.26 -4.95 115.22 102.54 1cgf n HIS 168 Ca 0.01 -2.39 -0.15 0.00 -2.01 0.00 0.00 57.72 53.19 1cgf n HIS 168 Cb 0.42 0.98 -0.05 0.00 0.12 0.00 0.00 29.99 31.47 1cgf n HIS 168 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1cgf n ARG 169 N -0.12 -1.06 -4.09 -1.40 0.00 -1.26 -4.99 116.66 103.74 1cgf n ARG 169 Ca 0.05 0.93 -0.09 0.00 -0.00 0.00 0.00 57.85 58.74 1cgf n ARG 169 Cb 0.78 -5.11 -0.09 0.00 -0.00 0.00 0.00 32.46 28.04 1cgf n ARG 169 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1cgf s ASP 170 N -2.70 0.24 0.00 2.89 -4.77 -1.26 -5.03 116.67 106.04 1cgf s ASP 170 Ca 0.00 -1.09 0.00 0.00 -3.30 0.00 0.00 52.55 48.16 1cgf s ASP 170 Cb 0.00 0.33 0.00 0.00 -1.09 0.00 0.00 42.92 42.16 1cgf s ASP 170 CO 0.00 -0.77 0.64 -0.46 0.70 0.00 0.00 175.17 175.29 1cgf n ASN 171 N -0.11 0.15 -3.23 2.11 6.94 -1.26 -4.24 115.26 115.62 1cgf n ASN 171 Ca -0.07 -1.43 -0.24 0.00 -0.02 0.00 0.00 54.58 52.81 1cgf n ASN 171 Cb 0.63 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.91 1cgf n ASN 171 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1cgf n SER 172 N -0.36 0.94 -4.71 0.53 7.64 -1.26 -5.11 113.62 111.28 1cgf n SER 172 Ca 0.00 -2.86 -0.38 0.00 1.01 0.00 0.00 58.87 56.64 1cgf n SER 172 Cb 0.04 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 62.64 1cgf n SER 172 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cgf n PRO 173 N 1.23 1.41 -1.39 1.43 -0.04 -1.26 -4.91 135.00 131.47 1cgf n PRO 173 Ca 0.23 0.53 -0.29 0.00 -0.04 0.00 0.00 63.50 63.93 1cgf n PRO 173 Cb 0.51 -2.46 0.17 0.00 -0.04 0.00 0.00 33.50 31.68 1cgf n PRO 173 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cgf s PHE 174 N -1.35 1.92 -0.18 0.54 0.08 -0.18 -4.88 117.98 113.94 1cgf s PHE 174 Ca 0.74 0.76 0.14 0.00 0.12 0.00 0.00 56.93 58.69 1cgf s PHE 174 Cb -0.42 -3.44 0.37 0.00 -0.57 0.00 0.00 43.02 38.96 1cgf s PHE 174 CO 0.47 -2.84 1.19 -0.40 -0.10 0.00 0.00 175.22 173.55 1cgf n ASP 175 N -4.08 1.90 -0.09 1.36 5.68 -1.26 -4.27 116.55 115.78 1cgf n ASP 175 Ca 0.08 -3.60 0.01 0.00 -0.50 0.00 0.00 54.79 50.78 1cgf n ASP 175 Cb 0.59 -0.49 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1cgf n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cgf n GLY 176 N -1.19 -2.18 3.69 6.12 0.00 -1.26 -4.85 105.19 105.51 1cgf n GLY 176 Ca 0.18 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 1cgf n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cgf n PRO 177 N -0.89 2.17 0.00 1.61 -0.02 -1.25 -4.68 135.00 131.93 1cgf n PRO 177 Ca 0.00 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1cgf n PRO 177 Cb 0.03 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1cgf n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgf n GLY 178 N 2.06 -2.06 7.00 -1.23 0.00 -1.26 -4.99 105.19 104.71 1cgf n GLY 178 Ca 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1cgf n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgf n GLY 179 N 0.00 2.63 3.71 -0.02 0.00 -1.26 -4.57 105.19 105.67 1cgf n GLY 179 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1cgf n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cgf s ASN 180 N -4.00 7.20 -0.04 1.61 0.01 -1.26 -4.93 114.94 113.53 1cgf s ASN 180 Ca 0.00 1.45 0.18 0.00 -0.71 0.00 0.00 52.86 53.78 1cgf s ASN 180 Cb 0.00 -2.50 -0.22 0.00 0.41 0.00 0.00 41.25 38.94 1cgf s ASN 180 CO 0.00 -0.22 0.51 0.18 -1.51 0.00 0.00 177.10 176.06 1cgf n LEU 181 N 3.96 0.39 -3.72 0.60 4.77 -1.26 -4.68 117.00 117.07 1cgf n LEU 181 Ca 0.03 0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1cgf n LEU 181 Cb 0.51 0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1cgf n LEU 181 CO 0.50 0.22 0.95 0.00 -1.33 0.00 0.00 177.39 177.73 1cgf s ALA 182 N -2.93 -2.05 0.02 -1.18 0.00 -1.26 -0.61 121.76 113.75 1cgf s ALA 182 Ca -0.06 0.38 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 1cgf s ALA 182 Cb 0.09 0.52 0.09 0.00 0.00 0.00 0.00 23.12 23.82 1cgf s ALA 182 CO 0.84 -1.06 0.77 -3.38 0.00 0.00 0.00 175.76 172.93 1cgf s HIS 183 N -2.59 -0.46 0.05 0.00 -3.43 -0.39 -4.99 115.29 103.48 1cgf s HIS 183 Ca 0.16 0.44 -0.11 0.00 -0.80 0.00 0.00 55.06 54.76 1cgf s HIS 183 Cb 0.02 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.69 1cgf s HIS 183 CO -0.01 -0.63 0.23 0.00 -2.00 0.00 0.00 174.74 172.32 1cgf s ALA 184 N -2.79 -0.43 0.18 -1.38 0.00 -1.26 0.06 121.76 116.13 1cgf s ALA 184 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1cgf s ALA 184 Cb -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1cgf s ALA 184 CO -0.06 -0.41 0.27 -0.06 0.00 0.00 0.00 175.76 175.49 1cgf s PHE 185 N -2.88 3.39 0.76 0.00 0.40 -0.10 -4.81 117.98 114.75 1cgf s PHE 185 Ca -0.03 0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 1cgf s PHE 185 Cb 0.00 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.98 1cgf s PHE 185 CO -0.06 0.50 1.09 -0.65 0.70 0.00 0.00 175.22 176.80 1cgf s GLN 186 N -3.41 2.36 0.29 0.44 -1.52 -1.26 -2.28 119.66 114.27 1cgf s GLN 186 Ca 0.34 1.12 -0.28 0.00 -1.95 0.00 0.00 55.36 54.59 1cgf s GLN 186 Cb -0.10 -1.91 -0.14 0.00 -0.22 0.00 0.00 33.01 30.63 1cgf s GLN 186 CO 0.27 -1.56 0.93 -2.30 -0.25 0.00 0.00 175.29 172.39 1cgf n PRO 187 N -3.46 1.15 0.00 2.91 -0.02 -1.26 -1.36 135.00 132.96 1cgf n PRO 187 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1cgf n PRO 187 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1cgf n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgf n GLY 188 N 1.33 0.19 3.88 -1.23 0.00 -1.26 -4.75 105.19 103.36 1cgf n GLY 188 Ca 0.11 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1cgf n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgf s PRO 189 N -1.89 3.04 7.40 1.61 0.04 -1.26 -4.16 135.00 139.78 1cgf s PRO 189 Ca 0.00 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1cgf s PRO 189 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1cgf s PRO 189 CO 0.00 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1cgf n GLY 190 N -2.93 2.62 0.29 0.56 0.00 -1.26 -2.14 105.19 102.34 1cgf n GLY 190 Ca 0.07 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 45.98 1cgf n GLY 190 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1cgf h ILE 191 N 0.00 0.29 -1.94 -0.61 -0.00 -1.95 -3.44 117.51 109.86 1cgf h ILE 191 Ca 0.00 -0.36 -0.65 0.00 -0.00 0.00 0.00 64.86 63.85 1cgf h ILE 191 Cb 0.00 1.27 0.07 0.00 -0.00 0.00 0.00 36.82 38.16 1cgf h ILE 191 CO 0.00 0.05 0.44 0.61 -0.00 0.00 0.00 178.15 179.25 1cgf n GLY 192 N -0.67 0.42 2.27 0.16 0.00 -0.91 -0.18 105.19 106.28 1cgf n GLY 192 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1cgf n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgf n GLY 193 N 2.40 2.49 3.79 -0.02 0.00 -0.47 -4.41 105.19 108.97 1cgf n GLY 193 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1cgf n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgf s ASP 194 N -2.34 6.86 -0.11 1.61 1.11 0.75 -4.53 116.67 120.02 1cgf s ASP 194 Ca 0.00 1.91 0.02 0.00 0.18 0.00 0.00 52.55 54.67 1cgf s ASP 194 Cb 0.00 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.41 1cgf s ASP 194 CO 0.00 -0.42 -0.20 0.00 1.18 0.00 0.00 175.17 175.73 1cgf s ALA 195 N -1.80 2.33 -0.06 5.23 0.00 -0.57 -0.92 121.76 125.98 1cgf s ALA 195 Ca 0.58 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1cgf s ALA 195 Cb -0.18 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1cgf s ALA 195 CO 0.23 0.26 -0.21 -1.01 0.00 0.00 0.00 175.76 175.02 1cgf s HIS 196 N 0.37 2.53 -0.06 0.00 3.76 0.11 -1.97 115.29 120.03 1cgf s HIS 196 Ca -0.16 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.28 1cgf s HIS 196 Cb -0.17 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 1cgf s HIS 196 CO 0.07 -0.09 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.58 1cgf s PHE 197 N -0.31 2.48 -0.23 1.40 0.08 -0.51 -1.26 117.98 119.63 1cgf s PHE 197 Ca 0.01 -0.62 -0.29 0.00 0.12 0.00 0.00 56.93 56.15 1cgf s PHE 197 Cb -0.13 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1cgf s PHE 197 CO 0.02 -0.15 1.48 0.34 -0.10 0.00 0.00 175.22 176.81 1cgf s ASP 198 N -0.24 6.55 0.47 1.36 -1.08 0.22 -1.09 116.67 122.85 1cgf s ASP 198 Ca -0.01 1.52 0.26 0.00 -0.52 0.00 0.00 52.55 53.81 1cgf s ASP 198 Cb -0.13 -2.54 1.06 0.00 -1.46 0.00 0.00 42.92 39.86 1cgf s ASP 198 CO 0.03 -1.13 1.88 -0.08 0.52 0.00 0.00 175.17 176.39 1cgf h GLU 199 N 9.93 0.00 0.00 4.34 4.57 0.39 -2.46 114.58 131.36 1cgf h GLU 199 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1cgf h GLU 199 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1cgf h GLU 199 CO 1.01 0.18 0.00 -0.25 -1.18 0.00 0.00 179.01 178.76 1cgf n ASP 200 N -3.37 0.00 -4.97 1.04 8.00 -1.26 -4.66 116.55 111.32 1cgf n ASP 200 Ca -0.00 -0.43 -0.21 0.00 0.71 0.00 0.00 54.79 54.86 1cgf n ASP 200 Cb 0.38 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1cgf n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1cgf s GLU 201 N -2.10 3.08 -0.33 -1.24 0.41 -0.93 -3.83 118.70 113.75 1cgf s GLU 201 Ca 0.24 -0.74 -0.07 0.00 -0.41 0.00 0.00 54.97 53.99 1cgf s GLU 201 Cb 0.12 -2.68 0.03 0.00 -1.78 0.00 0.00 34.13 29.82 1cgf s GLU 201 CO 0.21 -0.13 0.11 0.50 -0.49 0.00 0.00 175.26 175.46 1cgf s ARG 202 N -4.38 2.77 0.07 1.61 3.00 -1.26 -5.02 118.95 115.74 1cgf s ARG 202 Ca 0.47 -1.08 -0.21 0.00 -1.00 0.00 0.00 55.73 53.91 1cgf s ARG 202 Cb -0.10 -3.47 -0.06 0.00 0.00 0.00 0.00 34.95 31.32 1cgf s ARG 202 CO 0.35 -0.61 0.63 -1.58 0.00 0.00 0.00 175.30 174.08 1cgf s TRP 203 N 1.45 3.79 0.34 5.12 0.52 -1.26 -4.47 118.94 124.43 1cgf s TRP 203 Ca -0.00 1.33 0.03 0.00 0.02 0.00 0.00 56.10 57.49 1cgf s TRP 203 Cb -0.19 -2.60 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 1cgf s TRP 203 CO 0.03 0.49 0.09 0.95 0.02 0.00 0.00 176.95 178.53 1cgf s THR 204 N -0.80 0.86 -0.10 2.01 -4.23 -0.68 -4.60 115.64 108.10 1cgf s THR 204 Ca 0.31 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 1cgf s THR 204 Cb -0.20 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.32 1cgf s THR 204 CO 0.20 0.00 1.14 -0.46 -0.54 0.00 0.00 174.62 174.96 1cgf n ASN 205 N -0.86 1.41 0.00 3.99 6.94 -1.26 -2.07 115.26 123.40 1cgf n ASN 205 Ca -0.03 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 1cgf n ASN 205 Cb 0.66 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 1cgf n ASN 205 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1cgf n ASN 206 N -0.68 0.34 -0.56 0.53 0.23 -1.26 -5.05 115.26 108.80 1cgf n ASN 206 Ca 0.11 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.29 1cgf n ASN 206 Cb 0.76 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.90 1cgf n ASN 206 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cgf n PHE 207 N 0.00 0.05 -1.16 -2.53 3.01 -1.26 -4.61 117.46 110.97 1cgf n PHE 207 Ca 0.00 -0.03 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 1cgf n PHE 207 Cb 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.58 1cgf n PHE 207 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1cgf s ARG 208 N -1.95 1.83 0.11 -1.08 3.00 -1.26 -4.83 118.95 114.77 1cgf s ARG 208 Ca 0.36 1.50 -0.36 0.00 -1.00 0.00 0.00 55.73 56.23 1cgf s ARG 208 Cb 0.20 -1.82 -0.17 0.00 0.00 0.00 0.00 34.95 33.16 1cgf s ARG 208 CO 0.32 -2.02 1.26 -1.91 0.00 0.00 0.00 175.30 172.95 1cgf n GLU 209 N -3.43 1.06 -2.51 5.12 4.07 -1.26 -3.91 120.64 119.77 1cgf n GLU 209 Ca 0.11 0.38 -0.02 0.00 -0.06 0.00 0.00 57.16 57.58 1cgf n GLU 209 Cb 0.52 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1cgf n GLU 209 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1cgf n TYR 210 N 2.10 -2.12 -2.33 4.31 4.01 -1.26 -4.41 117.16 117.46 1cgf n TYR 210 Ca 0.17 0.82 -0.43 0.00 -0.16 0.00 0.00 57.90 58.31 1cgf n TYR 210 Cb 0.20 -3.26 -0.02 0.00 -0.31 0.00 0.00 39.34 35.95 1cgf n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cgf s ASN 211 N -2.49 6.74 0.22 7.72 3.84 -1.25 -1.69 114.94 128.02 1cgf s ASN 211 Ca 0.05 1.59 -0.08 0.00 0.21 0.00 0.00 52.86 54.63 1cgf s ASN 211 Cb -0.01 -2.54 0.27 0.00 -0.55 0.00 0.00 41.25 38.42 1cgf s ASN 211 CO 0.51 -0.95 1.82 0.25 -2.79 0.00 0.00 177.10 175.93 1cgf h LEU 212 N 10.44 0.61 -0.88 3.21 5.85 -1.78 -2.63 115.31 130.13 1cgf h LEU 212 Ca -0.29 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1cgf h LEU 212 Cb 1.12 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1cgf h LEU 212 CO 0.99 0.39 0.53 -0.74 -0.34 0.00 0.00 178.44 179.27 1cgf h HIS 213 N 0.74 1.16 -0.00 1.25 2.76 -1.83 0.34 115.15 119.57 1cgf h HIS 213 Ca 0.32 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1cgf h HIS 213 Cb 0.20 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1cgf h HIS 213 CO -0.07 0.77 0.00 -0.09 -1.30 0.00 0.00 177.93 177.25 1cgf h ARG 214 N 1.21 0.01 -0.24 5.26 9.65 -1.87 -1.68 114.38 126.70 1cgf h ARG 214 Ca 0.31 -0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.03 1cgf h ARG 214 Cb -0.05 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1cgf h ARG 214 CO -0.06 0.06 -0.52 0.28 2.80 0.00 0.00 179.97 182.53 1cgf h VAL 215 N -0.05 1.30 -0.78 0.20 2.07 -1.38 -3.23 116.25 114.37 1cgf h VAL 215 Ca 0.00 -1.74 0.03 0.00 0.82 0.00 0.00 66.70 65.81 1cgf h VAL 215 Cb 0.06 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1cgf h VAL 215 CO -0.00 0.55 0.50 0.00 0.02 0.00 0.00 177.57 178.65 1cgf h ALA 216 N 0.86 1.02 -0.35 1.67 0.00 -0.80 -1.55 119.26 120.12 1cgf h ALA 216 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cgf h ALA 216 Cb 1.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1cgf h ALA 216 CO 0.11 0.32 0.17 0.00 0.00 0.00 0.00 179.25 179.85 1cgf h ALA 217 N 1.32 1.64 0.25 0.00 0.00 -1.33 -0.48 119.26 120.67 1cgf h ALA 217 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1cgf h ALA 217 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cgf h ALA 217 CO -0.10 0.30 -0.12 1.25 0.00 0.00 0.00 179.25 180.57 1cgf h HIS 218 N 0.48 -0.31 -0.63 0.00 6.17 -1.43 -3.14 115.15 116.28 1cgf h HIS 218 Ca 0.12 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.21 1cgf h HIS 218 Cb 0.06 0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.05 1cgf h HIS 218 CO 0.00 0.04 0.40 0.93 0.71 0.00 0.00 177.93 180.01 1cgf h GLU 219 N -0.94 0.78 0.00 5.26 4.39 -1.20 0.31 114.58 123.18 1cgf h GLU 219 Ca -0.03 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1cgf h GLU 219 Cb 0.49 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1cgf h GLU 219 CO 0.06 0.52 0.01 -0.07 -1.16 0.00 0.00 179.01 178.37 1cgf h LEU 220 N 0.81 0.00 -0.09 1.33 4.07 -1.20 -0.04 115.31 120.19 1cgf h LEU 220 Ca 0.24 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.02 1cgf h LEU 220 Cb -0.03 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.72 1cgf h LEU 220 CO -0.08 0.00 -0.66 1.23 -1.08 0.00 0.00 178.44 177.85 1cgf h GLY 221 N 0.00 0.66 1.49 0.83 0.00 -0.88 -2.85 103.07 102.33 1cgf h GLY 221 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.26 1cgf h GLY 221 CO 0.00 0.89 -0.10 0.45 0.00 0.00 0.00 176.54 177.77 1cgf h HIS 222 N 0.23 0.66 0.00 5.60 3.86 -0.93 -0.80 115.15 123.76 1cgf h HIS 222 Ca -0.06 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1cgf h HIS 222 Cb 1.31 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1cgf h HIS 222 CO 0.11 0.69 0.00 0.77 0.86 0.00 0.00 177.93 180.36 1cgf h SER 223 N 0.56 0.00 -0.01 2.45 0.02 -1.24 -0.92 113.55 114.42 1cgf h SER 223 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1cgf h SER 223 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1cgf h SER 223 CO 0.03 0.00 -0.56 0.18 -1.14 0.00 0.00 176.83 175.34 1cgf n LEU 224 N -3.00 1.63 0.00 5.07 4.77 -0.40 -4.13 117.00 120.94 1cgf n LEU 224 Ca -0.02 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1cgf n LEU 224 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1cgf n LEU 224 CO 0.22 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1cgf n GLY 225 N 1.36 0.92 3.78 -0.72 0.00 -0.35 -4.70 105.19 105.48 1cgf n GLY 225 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1cgf n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgf s LEU 226 N 0.00 2.45 0.00 0.99 1.43 -0.62 -4.85 118.68 118.07 1cgf s LEU 226 Ca 0.00 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1cgf s LEU 226 Cb 0.00 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1cgf s LEU 226 CO 0.00 -2.22 0.09 -1.20 0.23 0.00 0.00 176.35 173.25 1cgf n SER 227 N -3.59 1.75 -4.75 2.29 7.64 -1.26 -4.21 113.62 111.49 1cgf n SER 227 Ca 0.07 -2.80 -0.36 0.00 1.01 0.00 0.00 58.87 56.79 1cgf n SER 227 Cb 0.56 0.69 0.04 0.00 -1.01 0.00 0.00 64.21 64.49 1cgf n SER 227 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1cgf s HIS 228 N -2.72 2.34 0.34 1.43 0.09 -1.26 -4.90 115.29 110.61 1cgf s HIS 228 Ca 0.12 1.52 0.08 0.00 -0.00 0.00 0.00 55.06 56.78 1cgf s HIS 228 Cb 0.01 -3.49 -0.04 0.00 -0.00 0.00 0.00 32.58 29.06 1cgf s HIS 228 CO 0.09 -2.30 0.21 0.45 -0.00 0.00 0.00 174.74 173.19 1cgf s SER 229 N -1.65 4.94 0.00 1.40 0.15 -0.71 -4.97 113.70 112.86 1cgf s SER 229 Ca 0.77 -0.66 0.13 0.00 0.70 0.00 0.00 55.95 56.89 1cgf s SER 229 Cb -0.31 -0.82 0.10 0.00 -1.71 0.00 0.00 66.02 63.28 1cgf s SER 229 CO 0.35 -0.33 0.89 0.35 1.20 0.00 0.00 173.24 175.70 1cgf n THR 230 N -1.25 0.00 -3.04 6.45 -2.24 -1.26 -4.18 114.28 108.76 1cgf n THR 230 Ca -0.02 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1cgf n THR 230 Cb 0.61 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 70.04 1cgf n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cgf s ASP 231 N -1.06 6.39 0.42 3.42 -1.08 -1.26 -4.92 116.67 118.58 1cgf s ASP 231 Ca 0.15 -0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.28 1cgf s ASP 231 Cb 0.10 -2.35 1.25 0.00 -1.46 0.00 0.00 42.92 40.47 1cgf s ASP 231 CO 0.16 -0.81 1.67 -0.29 0.52 0.00 0.00 175.17 176.43 1cgf h ILE 232 N 5.88 0.00 -0.02 4.11 6.09 -2.01 0.01 117.51 131.57 1cgf h ILE 232 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1cgf h ILE 232 Cb 1.09 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.90 1cgf h ILE 232 CO 0.91 0.00 -0.47 0.61 -3.07 0.00 0.00 178.15 176.13 1cgf n GLY 233 N -1.25 0.01 3.82 8.18 0.00 -1.26 -4.94 105.19 109.74 1cgf n GLY 233 Ca -0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1cgf n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgf s ALA 234 N -2.48 3.33 0.50 4.61 0.00 -0.01 -4.50 121.76 123.20 1cgf s ALA 234 Ca 0.19 0.22 0.18 0.00 0.00 0.00 0.00 51.96 52.54 1cgf s ALA 234 Cb 0.18 -2.90 1.26 0.00 0.00 0.00 0.00 23.12 21.67 1cgf s ALA 234 CO 0.57 0.29 2.11 -0.07 0.00 0.00 0.00 175.76 178.66 1cgf h LEU 235 N 2.99 0.00 0.00 0.00 4.07 -1.86 -2.58 115.31 117.93 1cgf h LEU 235 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1cgf h LEU 235 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1cgf h LEU 235 CO 0.65 0.06 0.00 0.23 -1.08 0.00 0.00 178.44 178.30 1cgf n MET 236 N -4.36 0.94 -1.72 1.13 2.81 -1.26 -4.57 117.12 110.10 1cgf n MET 236 Ca -0.03 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.46 1cgf n MET 236 Cb 0.14 -1.36 0.02 0.00 -0.71 0.00 0.00 33.22 31.31 1cgf n MET 236 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1cgf n TYR 237 N -0.86 2.18 -0.32 2.03 9.36 -0.97 -1.73 117.16 126.84 1cgf n TYR 237 Ca 0.16 0.46 0.12 0.00 3.32 0.00 0.00 57.90 61.97 1cgf n TYR 237 Cb 0.08 -2.37 0.35 0.00 -0.63 0.00 0.00 39.34 36.76 1cgf n TYR 237 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1cgf h PRO 238 N 1.82 0.72 -6.28 2.98 0.11 -1.91 -3.45 132.00 126.00 1cgf h PRO 238 Ca -0.49 -0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.00 1cgf h PRO 238 Cb 1.30 -0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1cgf h PRO 238 CO 0.59 0.47 -0.64 -1.54 -0.21 0.00 0.00 178.00 176.67 1cgf s SER 239 N -5.60 4.80 0.28 -2.05 1.04 -1.26 -5.10 113.70 105.82 1cgf s SER 239 Ca -0.11 -0.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1cgf s SER 239 Cb 0.23 -1.02 -0.10 0.00 0.10 0.00 0.00 66.02 65.23 1cgf s SER 239 CO 0.80 0.05 1.42 -0.47 0.98 0.00 0.00 173.24 176.01 1cgf s TYR 240 N -1.97 2.98 -0.10 5.02 5.04 -1.26 -5.02 117.35 122.03 1cgf s TYR 240 Ca 0.29 1.13 -0.13 0.00 -2.44 0.00 0.00 57.07 55.93 1cgf s TYR 240 Cb -0.08 -3.81 0.03 0.00 0.35 0.00 0.00 41.96 38.45 1cgf s TYR 240 CO 0.20 -2.52 0.34 0.95 -1.34 0.00 0.00 175.55 173.17 1cgf s THR 241 N -0.39 0.02 -0.11 4.34 -4.23 -1.26 -5.16 115.64 108.84 1cgf s THR 241 Ca 0.56 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1cgf s THR 241 Cb -0.42 -0.52 0.05 0.00 1.34 0.00 0.00 72.50 72.95 1cgf s THR 241 CO 0.48 -0.07 0.24 0.12 -0.54 0.00 0.00 174.62 174.85 1cgf s PHE 242 N -0.22 -0.35 -0.20 3.99 5.36 -1.26 -5.00 117.98 120.30 1cgf s PHE 242 Ca -0.04 0.84 0.08 0.00 -0.96 0.00 0.00 56.93 56.85 1cgf s PHE 242 Cb -0.03 -0.01 -0.18 0.00 -0.34 0.00 0.00 43.02 42.45 1cgf s PHE 242 CO 0.02 -0.28 -0.07 -1.13 -1.46 0.00 0.00 175.22 172.29 1cgf n SER 243 N 4.76 1.51 0.00 6.13 3.41 -1.26 -5.03 113.62 123.14 1cgf n SER 243 Ca -0.16 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1cgf n SER 243 Cb 0.51 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 1cgf n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cgf n GLY 244 N 2.19 3.44 3.04 5.00 0.00 -1.26 -5.10 105.19 112.50 1cgf n GLY 244 Ca -0.34 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 1cgf n GLY 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cgf s ASP 245 N 0.00 1.46 -0.21 1.61 2.15 -1.26 -5.04 116.67 115.37 1cgf s ASP 245 Ca 0.00 -0.23 -0.07 0.00 0.43 0.00 0.00 52.55 52.68 1cgf s ASP 245 Cb 0.00 -0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.21 1cgf s ASP 245 CO 0.00 0.09 0.05 0.68 -0.17 0.00 0.00 175.17 175.82 1cgf s VAL 246 N 0.13 4.36 0.03 1.11 -7.23 -1.26 -5.06 120.40 112.48 1cgf s VAL 246 Ca -0.03 -0.17 -0.08 0.00 -1.81 0.00 0.00 61.98 59.89 1cgf s VAL 246 Cb -0.09 -3.00 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 1cgf s VAL 246 CO 0.01 0.40 0.15 -1.10 -0.31 0.00 0.00 175.10 174.25 1cgf s GLN 247 N 1.05 0.62 0.37 4.82 -1.52 -1.26 -5.10 119.66 118.64 1cgf s GLN 247 Ca 0.03 -0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 52.55 1cgf s GLN 247 Cb -0.14 0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 32.81 1cgf s GLN 247 CO 0.03 -0.17 1.14 -0.51 -0.25 0.00 0.00 175.29 175.53 1cgf s LEU 248 N -1.98 4.28 0.71 2.90 1.43 -1.26 -4.70 118.68 120.06 1cgf s LEU 248 Ca -0.07 2.29 -0.07 0.00 -1.03 0.00 0.00 54.13 55.26 1cgf s LEU 248 Cb -0.02 -3.94 0.07 0.00 0.03 0.00 0.00 46.19 42.33 1cgf s LEU 248 CO -0.03 -0.51 1.02 0.00 0.23 0.00 0.00 176.35 177.06 1cgf s ALA 249 N -1.38 3.15 0.45 4.21 0.00 -1.26 -4.89 121.76 122.03 1cgf s ALA 249 Ca 0.54 -0.96 0.27 0.00 0.00 0.00 0.00 51.96 51.81 1cgf s ALA 249 Cb -0.30 -2.59 1.48 0.00 0.00 0.00 0.00 23.12 21.71 1cgf s ALA 249 CO 0.38 -1.34 2.10 0.37 0.00 0.00 0.00 175.76 177.27 1cgf h GLN 250 N -0.63 0.00 -0.12 0.00 5.75 -1.96 -1.66 115.11 116.49 1cgf h GLN 250 Ca -0.44 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.93 1cgf h GLN 250 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 1cgf h GLN 250 CO 0.59 0.10 -0.49 0.22 -2.65 0.00 0.00 178.83 176.60 1cgf h ASP 251 N 0.00 0.35 -0.09 -0.69 3.58 -1.98 -1.58 116.42 116.01 1cgf h ASP 251 Ca -0.00 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 1cgf h ASP 251 Cb 0.27 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1cgf h ASP 251 CO 0.01 0.79 -0.34 0.44 -2.88 0.00 0.00 179.24 177.26 1cgf h ASP 252 N 0.26 0.46 -0.49 2.28 3.32 -1.69 -1.52 116.42 119.04 1cgf h ASP 252 Ca 0.01 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1cgf h ASP 252 Cb 0.96 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1cgf h ASP 252 CO 0.08 1.01 0.31 0.40 -1.72 0.00 0.00 179.24 179.32 1cgf h ILE 253 N -0.06 1.14 -0.33 0.35 2.04 -1.37 0.45 117.51 119.73 1cgf h ILE 253 Ca -0.02 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1cgf h ILE 253 Cb 0.98 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1cgf h ILE 253 CO 0.07 0.14 -0.00 0.44 0.00 0.00 0.00 178.15 178.80 1cgf h ASP 254 N 0.65 0.58 -0.27 1.72 3.32 -1.35 -1.90 116.42 119.17 1cgf h ASP 254 Ca 0.18 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1cgf h ASP 254 Cb -0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1cgf h ASP 254 CO -0.04 0.75 0.10 1.23 -1.72 0.00 0.00 179.24 179.57 1cgf h GLY 255 N 0.40 0.34 0.96 2.75 0.00 -1.03 -1.30 103.07 105.19 1cgf h GLY 255 Ca 0.09 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1cgf h GLY 255 CO 0.02 0.04 -0.25 1.19 0.00 0.00 0.00 176.54 177.55 1cgf h ILE 256 N 0.23 1.30 0.00 2.60 6.09 -0.88 -3.13 117.51 123.73 1cgf h ILE 256 Ca 0.12 -1.40 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1cgf h ILE 256 Cb 0.07 1.53 -0.00 0.00 0.47 0.00 0.00 36.82 38.89 1cgf h ILE 256 CO -0.11 0.45 -0.09 1.56 -3.07 0.00 0.00 178.15 176.89 1cgf h GLN 257 N 0.45 0.00 -0.98 2.19 4.20 -1.31 -2.49 115.11 117.17 1cgf h GLN 257 Ca 0.05 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1cgf h GLN 257 Cb 0.80 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.53 1cgf h GLN 257 CO 0.06 0.09 0.64 0.00 -0.67 0.00 0.00 178.83 178.96 1cgf h ALA 258 N 1.91 1.35 0.13 3.87 0.00 -1.17 0.44 119.26 125.78 1cgf h ALA 258 Ca -0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 1cgf h ALA 258 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1cgf h ALA 258 CO 0.01 0.57 -1.57 0.82 0.00 0.00 0.00 179.25 179.08 1cgf h ILE 259 N 1.26 1.11 0.00 0.00 2.04 -1.56 -3.41 117.51 116.94 1cgf h ILE 259 Ca 0.38 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1cgf h ILE 259 Cb -0.03 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1cgf h ILE 259 CO -0.11 0.82 -0.17 -1.22 0.00 0.00 0.00 178.15 177.47 1cgf n TYR 260 N -3.47 0.00 0.00 1.37 4.01 -0.97 -5.07 117.16 113.03 1cgf n TYR 260 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1cgf n TYR 260 Cb 1.05 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1cgf n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cgf n GLY 261 N 1.14 -1.15 3.74 2.72 0.00 0.15 -4.67 105.19 107.12 1cgf n GLY 261 Ca 0.00 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1cgf n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cgf s ARG 262 N -2.38 2.58 0.00 1.61 1.81 -1.26 -4.43 118.95 116.87 1cgf s ARG 262 Ca 0.00 1.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.83 1cgf s ARG 262 Cb 0.00 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 1cgf s ARG 262 CO 0.00 -1.51 0.39 -1.13 -0.68 0.00 0.00 175.30 172.37