#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffv s LYS 75 N 0.00 4.36 0.05 0.00 2.47 -1.26 -4.83 119.74 120.52 2ffv s LYS 75 Ca 0.00 0.77 0.09 0.00 -1.56 0.00 0.00 55.97 55.26 2ffv s LYS 75 Cb 0.00 -3.37 -0.03 0.00 -1.46 0.00 0.00 37.83 32.97 2ffv s LYS 75 CO 0.00 0.28 -0.24 0.54 0.16 0.00 0.00 175.35 176.09 2ffv s VAL 76 N 0.09 1.97 1.26 4.02 0.11 0.45 -4.90 120.40 123.40 2ffv s VAL 76 Ca 0.32 -1.34 -0.19 0.00 -2.93 0.00 0.00 61.98 57.85 2ffv s VAL 76 Cb -0.18 -1.70 0.28 0.00 -1.53 0.00 0.00 36.38 33.26 2ffv s VAL 76 CO 0.17 0.29 0.67 0.54 -3.33 0.00 0.00 175.10 173.44 2ffv n ARG 77 N 1.76 -3.34 0.05 1.54 5.12 -1.26 -0.77 116.66 119.76 2ffv n ARG 77 Ca -0.17 -0.98 -0.22 0.00 -1.93 0.00 0.00 57.85 54.55 2ffv n ARG 77 Cb 0.52 -1.85 -0.15 0.00 -1.16 0.00 0.00 32.46 29.83 2ffv n ARG 77 CO 0.00 0.00 0.00 0.11 -1.93 0.00 0.00 177.63 175.81 2ffv h TRP 78 N -3.02 0.64 0.00 -1.55 5.08 -1.97 -3.31 115.95 111.82 2ffv h TRP 78 Ca -0.45 -0.47 0.00 0.00 1.08 0.00 0.00 58.89 59.06 2ffv h TRP 78 Cb 1.22 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2ffv h TRP 78 CO -2.13 1.69 0.01 -1.35 -1.28 0.00 0.00 178.44 175.38 2ffv h PRO 79 N 0.10 0.00 -0.65 0.12 0.11 -2.01 -0.27 132.00 129.40 2ffv h PRO 79 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ffv h PRO 79 Cb 2.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.19 2ffv h PRO 79 CO 0.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.69 2ffv n ASP 80 N -3.02 4.20 -4.74 -2.05 10.43 -1.24 -4.92 116.55 115.20 2ffv n ASP 80 Ca -0.03 -2.34 -0.38 0.00 2.57 0.00 0.00 54.79 54.61 2ffv n ASP 80 Cb 0.07 -0.53 -0.06 0.00 1.84 0.00 0.00 41.12 42.44 2ffv n ASP 80 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2ffv s PHE 81 N -1.71 3.58 -0.63 1.24 2.19 -0.12 -4.91 117.98 117.63 2ffv s PHE 81 Ca 0.46 1.02 -0.26 0.00 0.33 0.00 0.00 56.93 58.47 2ffv s PHE 81 Cb 0.29 -2.58 0.04 0.00 -1.31 0.00 0.00 43.02 39.46 2ffv s PHE 81 CO 0.23 0.24 1.12 1.21 1.83 0.00 0.00 175.22 179.86 2ffv s ASN 82 N 0.32 6.31 0.17 6.13 3.84 -1.26 -4.85 114.94 125.60 2ffv s ASN 82 Ca 0.28 -0.30 -0.04 0.00 0.21 0.00 0.00 52.86 53.01 2ffv s ASN 82 Cb -0.16 -2.51 0.06 0.00 -0.55 0.00 0.00 41.25 38.09 2ffv s ASN 82 CO 0.13 -1.51 1.46 0.06 -2.79 0.00 0.00 177.10 174.46 2ffv h GLN 83 N 9.62 0.57 -0.42 0.43 3.07 -1.97 -2.98 115.11 123.43 2ffv h GLN 83 Ca -0.27 -0.39 0.05 0.00 0.09 0.00 0.00 58.65 58.14 2ffv h GLN 83 Cb 1.06 0.06 -0.08 0.00 0.08 0.00 0.00 27.48 28.60 2ffv h GLN 83 CO 1.19 1.01 -0.56 0.93 0.09 0.00 0.00 178.83 181.48 2ffv h GLU 84 N 0.42 -0.37 -0.16 0.06 4.39 -1.98 1.31 114.58 118.26 2ffv h GLU 84 Ca -0.01 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.76 2ffv h GLU 84 Cb 1.17 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2ffv h GLU 84 CO 0.11 -0.25 -0.07 0.00 -1.16 0.00 0.00 179.01 177.65 2ffv h ALA 85 N -0.04 0.07 0.82 3.43 0.00 -1.93 0.16 119.26 121.76 2ffv h ALA 85 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ffv h ALA 85 Cb 0.59 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ffv h ALA 85 CO -0.60 -0.51 -0.39 -0.92 0.00 0.00 0.00 179.25 176.82 2ffv h TYR 86 N -0.05 -1.02 -0.52 0.00 3.20 -1.07 -3.21 116.97 114.31 2ffv h TYR 86 Ca 0.09 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2ffv h TYR 86 Cb 0.18 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2ffv h TYR 86 CO -0.21 -0.62 0.31 0.28 -1.64 0.00 0.00 178.16 176.28 2ffv h VAL 87 N -1.17 1.07 0.00 1.81 2.07 0.17 -2.58 116.25 117.61 2ffv h VAL 87 Ca -0.11 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2ffv h VAL 87 Cb 0.85 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ffv h VAL 87 CO 0.18 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2ffv n GLY 88 N -1.24 1.01 0.07 2.17 0.00 0.54 -4.95 105.19 102.78 2ffv n GLY 88 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2ffv n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ffv n GLY 89 N 0.75 -0.38 0.00 -0.02 0.00 -0.98 -4.97 105.19 99.59 2ffv n GLY 89 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ffv n GLY 89 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ffv n PHE 104 N -2.69 0.00 -2.37 1.61 -1.74 -1.26 -5.08 117.46 105.93 2ffv n PHE 104 Ca -0.23 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.27 2ffv n PHE 104 Cb 0.83 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.80 2ffv n PHE 104 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2ffv s ASN 105 N -0.65 5.87 0.47 5.98 3.84 -0.99 -4.87 114.94 124.59 2ffv s ASN 105 Ca 0.00 -0.29 0.25 0.00 0.21 0.00 0.00 52.86 53.03 2ffv s ASN 105 Cb 0.00 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.27 2ffv s ASN 105 CO 0.00 -2.02 1.91 -0.61 -2.79 0.00 0.00 177.10 173.59 2ffv h GLN 106 N 11.60 0.00 -0.15 0.43 4.15 -1.96 -3.28 115.11 125.90 2ffv h GLN 106 Ca -0.22 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2ffv h GLN 106 Cb 1.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2ffv h GLN 106 CO 1.27 0.19 0.05 0.28 -1.93 0.00 0.00 178.83 178.69 2ffv h VAL 107 N 0.00 1.17 0.00 2.39 2.07 -1.97 -2.87 116.25 117.04 2ffv h VAL 107 Ca -0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2ffv h VAL 107 Cb 0.60 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2ffv h VAL 107 CO 0.02 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2ffv h GLU 108 N 0.07 0.00 -0.14 1.57 4.39 -1.86 -3.11 114.58 115.50 2ffv h GLU 108 Ca 0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2ffv h GLU 108 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ffv h GLU 108 CO -0.00 0.00 0.03 1.03 -1.16 0.00 0.00 179.01 178.90 2ffv h SER 109 N 0.00 0.22 1.04 1.42 0.87 -1.57 -2.67 113.55 112.86 2ffv h SER 109 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2ffv h SER 109 Cb 0.72 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2ffv h SER 109 CO 0.00 0.41 0.00 0.47 -0.53 0.00 0.00 176.83 177.18 2ffv n ASP 110 N -4.82 0.59 0.17 6.23 8.00 -1.12 -2.91 116.55 122.68 2ffv n ASP 110 Ca -0.05 0.59 0.01 0.00 0.71 0.00 0.00 54.79 56.05 2ffv n ASP 110 Cb 0.17 -0.74 0.29 0.00 -0.02 0.00 0.00 41.12 40.83 2ffv n ASP 110 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2ffv h LYS 111 N 0.00 0.01 -6.75 -1.24 3.64 -1.41 -3.44 116.57 107.38 2ffv h LYS 111 Ca 0.00 -0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 2ffv h LYS 111 Cb 0.52 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ffv h LYS 111 CO 0.00 0.46 0.23 -0.51 -2.27 0.00 0.00 179.45 177.36 2ffv s LEU 112 N -8.01 4.31 0.13 5.20 2.01 -1.15 -5.05 118.68 116.12 2ffv s LEU 112 Ca -0.02 1.63 -0.24 0.00 0.01 0.00 0.00 54.13 55.51 2ffv s LEU 112 Cb 0.14 -3.86 -0.07 0.00 0.01 0.00 0.00 46.19 42.40 2ffv s LEU 112 CO 0.74 -0.05 0.72 0.00 1.01 0.00 0.00 176.35 178.77 2ffv s ARG 113 N -2.12 4.46 0.36 1.70 1.70 -1.26 -4.95 118.95 118.83 2ffv s ARG 113 Ca 0.48 1.03 0.26 0.00 -0.47 0.00 0.00 55.73 57.03 2ffv s ARG 113 Cb -0.17 -3.27 1.21 0.00 -0.57 0.00 0.00 34.95 32.15 2ffv s ARG 113 CO 0.22 0.56 1.27 0.00 -1.08 0.00 0.00 175.30 176.27 2ffv n MET 114 N 1.75 -0.03 -1.59 3.89 -0.00 -1.26 -0.45 117.12 119.42 2ffv n MET 114 Ca -0.07 1.02 -0.21 0.00 -0.00 0.00 0.00 57.70 58.44 2ffv n MET 114 Cb 0.49 -2.01 0.07 0.00 -0.00 0.00 0.00 33.22 31.78 2ffv n MET 114 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2ffv n ASP 115 N -4.34 4.89 -4.77 3.17 5.75 -1.26 -4.57 116.55 115.42 2ffv n ASP 115 Ca 0.33 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.92 2ffv n ASP 115 Cb 1.27 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 40.81 2ffv n ASP 115 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ffv s ARG 116 N -3.57 4.17 0.76 0.11 1.04 0.40 -4.97 118.95 116.90 2ffv s ARG 116 Ca 0.52 2.48 -0.14 0.00 -1.04 0.00 0.00 55.73 57.55 2ffv s ARG 116 Cb 0.43 -3.01 0.05 0.00 -2.04 0.00 0.00 34.95 30.38 2ffv s ARG 116 CO 0.02 -0.47 1.17 0.00 -0.04 0.00 0.00 175.30 175.97 2ffv s ALA 117 N -0.82 2.07 -0.06 7.88 0.00 -1.26 -5.04 121.76 124.52 2ffv s ALA 117 Ca 0.54 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 2ffv s ALA 117 Cb -0.45 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.27 2ffv s ALA 117 CO 0.57 -1.93 0.16 0.96 0.00 0.00 0.00 175.76 175.52 2ffv s ILE 118 N -2.25 -0.01 0.19 0.00 -4.36 -1.26 -5.06 121.20 108.45 2ffv s ILE 118 Ca 0.71 0.03 -0.33 0.00 -0.26 0.00 0.00 60.65 60.79 2ffv s ILE 118 Cb -0.25 -0.23 -0.14 0.00 1.25 0.00 0.00 42.46 43.09 2ffv s ILE 118 CO 0.48 0.01 1.54 -0.81 0.24 0.00 0.00 174.94 176.40 2ffv n PRO 119 N 3.19 2.17 -2.13 0.37 -0.04 -1.26 -4.88 135.00 132.42 2ffv n PRO 119 Ca -0.15 0.78 -0.43 0.00 -0.04 0.00 0.00 63.50 63.66 2ffv n PRO 119 Cb 0.58 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 2ffv n PRO 119 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ffv s ASP 120 N 0.75 6.15 0.00 3.54 3.68 -1.26 -4.85 116.67 124.68 2ffv s ASP 120 Ca 0.76 1.25 0.26 0.00 2.13 0.00 0.00 52.55 56.94 2ffv s ASP 120 Cb -0.66 -2.53 0.62 0.00 -1.45 0.00 0.00 42.92 38.90 2ffv s ASP 120 CO 0.41 -1.51 1.48 0.35 0.13 0.00 0.00 175.17 176.03 2ffv n THR 121 N 7.07 0.00 -1.49 1.71 -2.24 -1.26 -4.96 114.28 113.10 2ffv n THR 121 Ca 0.20 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 2ffv n THR 121 Cb 0.47 0.49 0.08 0.00 -2.10 0.00 0.00 70.33 69.26 2ffv n THR 121 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ffv s ARG 122 N -2.56 2.40 1.15 -0.78 0.52 -1.26 -5.00 118.95 113.42 2ffv s ARG 122 Ca 0.22 1.42 -0.14 0.00 -0.52 0.00 0.00 55.73 56.71 2ffv s ARG 122 Cb 0.19 -1.90 0.24 0.00 0.52 0.00 0.00 34.95 34.00 2ffv s ARG 122 CO 0.55 -1.56 0.82 1.58 0.02 0.00 0.00 175.30 176.71 2ffv n HIS 123 N -2.88 -1.19 0.16 -0.53 -0.00 -1.26 -4.90 115.22 104.62 2ffv n HIS 123 Ca 0.11 -0.06 0.03 0.00 -0.00 0.00 0.00 57.72 57.79 2ffv n HIS 123 Cb 0.52 -1.69 0.24 0.00 -0.00 0.00 0.00 29.99 29.05 2ffv n HIS 123 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 2ffv h ASP 124 N -2.52 0.00 0.30 0.26 3.58 -2.00 -3.09 116.42 112.95 2ffv h ASP 124 Ca -0.59 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.82 2ffv h ASP 124 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2ffv h ASP 124 CO 0.46 0.49 -0.20 -0.61 -2.88 0.00 0.00 179.24 176.50 2ffv h GLN 125 N 0.00 0.00 0.52 0.28 5.75 -1.96 -3.31 115.11 116.40 2ffv h GLN 125 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2ffv h GLN 125 Cb 1.04 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.59 2ffv h GLN 125 CO 0.06 0.20 -0.25 0.00 -2.65 0.00 0.00 178.83 176.20 2ffv h GLN 127 N -1.19 0.00 -1.51 0.00 3.07 -1.71 0.01 115.11 113.79 2ffv h GLN 127 Ca -0.07 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.12 2ffv h GLN 127 Cb 0.54 0.00 -0.42 0.00 0.08 0.00 0.00 27.48 27.68 2ffv h GLN 127 CO 0.12 0.00 -0.81 2.89 0.09 0.00 0.00 178.83 181.12 2ffv n ARG 128 N -3.36 2.99 -4.39 0.06 1.85 -1.24 -5.03 116.66 107.54 2ffv n ARG 128 Ca 0.23 -4.31 -0.28 0.00 -1.00 0.00 0.00 57.85 52.49 2ffv n ARG 128 Cb 1.47 -2.07 -0.13 0.00 -1.05 0.00 0.00 32.46 30.68 2ffv n ARG 128 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2ffv s LYS 129 N -3.44 1.34 -0.06 2.89 2.20 -0.01 -5.03 119.74 117.63 2ffv s LYS 129 Ca 0.45 -1.29 -0.19 0.00 -0.36 0.00 0.00 55.97 54.58 2ffv s LYS 129 Cb 0.40 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.90 2ffv s LYS 129 CO -0.15 0.42 0.53 -1.14 -0.36 0.00 0.00 175.35 174.65 2ffv s GLN 130 N -1.98 4.29 -0.43 4.03 2.00 -1.26 -5.05 119.66 121.26 2ffv s GLN 130 Ca 0.12 0.59 -0.15 0.00 -2.00 0.00 0.00 55.36 53.92 2ffv s GLN 130 Cb -0.10 -3.38 0.04 0.00 0.80 0.00 0.00 33.01 30.38 2ffv s GLN 130 CO 0.05 0.29 0.33 -1.58 -0.50 0.00 0.00 175.29 173.88 2ffv s TRP 131 N 0.14 3.25 0.00 1.67 0.52 -1.26 -5.02 118.94 118.24 2ffv s TRP 131 Ca 0.29 -0.80 0.00 0.00 0.02 0.00 0.00 56.10 55.61 2ffv s TRP 131 Cb -0.17 -2.82 0.00 0.00 -1.15 0.00 0.00 33.47 29.33 2ffv s TRP 131 CO 0.14 -0.69 0.00 -2.13 0.02 0.00 0.00 176.95 174.29 2ffv n ARG 132 N 5.15 0.00 0.00 4.98 0.00 -1.26 -4.72 116.66 120.81 2ffv n ARG 132 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2ffv n ARG 132 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 2ffv n ARG 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2ffv n VAL 133 N 0.00 0.00 -3.27 5.15 0.31 -1.26 -4.40 118.33 114.86 2ffv n VAL 133 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2ffv n VAL 133 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2ffv n VAL 133 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2ffv s ASP 134 N 0.00 -0.56 0.93 4.52 1.01 -1.26 -5.17 116.67 116.15 2ffv s ASP 134 Ca 0.00 0.56 -0.14 0.00 0.71 0.00 0.00 52.55 53.68 2ffv s ASP 134 Cb 0.00 1.55 0.15 0.00 1.01 0.00 0.00 42.92 45.64 2ffv s ASP 134 CO 0.00 -0.11 1.18 -0.76 0.21 0.00 0.00 175.17 175.69 2ffv s LEU 135 N 2.65 2.10 0.32 1.23 1.43 -1.26 -5.04 118.68 120.11 2ffv s LEU 135 Ca 0.00 0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 53.59 2ffv s LEU 135 Cb -0.08 -2.99 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 2ffv s LEU 135 CO -0.15 -2.63 1.00 -2.16 0.23 0.00 0.00 176.35 172.63 2ffv s PRO 136 N -5.47 4.52 0.91 1.29 0.04 -1.26 -5.00 135.00 130.03 2ffv s PRO 136 Ca 0.66 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 2ffv s PRO 136 Cb -0.11 -2.86 0.14 0.00 0.04 0.00 0.00 34.50 31.70 2ffv s PRO 136 CO 0.53 0.19 1.11 0.00 0.04 0.00 0.00 177.00 178.87 2ffv s ALA 137 N -1.49 1.44 0.22 8.56 0.00 -1.26 -4.85 121.76 124.38 2ffv s ALA 137 Ca 0.50 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.83 2ffv s ALA 137 Cb -0.23 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2ffv s ALA 137 CO 0.29 -2.58 -0.10 -0.08 0.00 0.00 0.00 175.76 173.29 2ffv s THR 138 N -2.74 1.55 -0.40 0.00 -1.32 0.20 -3.49 115.64 109.43 2ffv s THR 138 Ca 0.65 -2.15 -0.05 0.00 -1.21 0.00 0.00 61.69 58.93 2ffv s THR 138 Cb -0.21 -2.15 0.10 0.00 -1.51 0.00 0.00 72.50 68.73 2ffv s THR 138 CO 0.58 -0.51 0.21 -0.44 -2.21 0.00 0.00 174.62 172.25 2ffv s SER 139 N -3.32 5.36 -0.19 8.08 0.01 -0.10 -1.33 113.70 122.21 2ffv s SER 139 Ca 0.24 -1.78 -0.29 0.00 1.31 0.00 0.00 55.95 55.43 2ffv s SER 139 Cb 0.02 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 2ffv s SER 139 CO 0.07 -0.52 1.23 -0.69 0.41 0.00 0.00 173.24 173.74 2ffv s VAL 140 N 1.26 4.33 -0.26 3.43 1.01 -0.99 -2.37 120.40 126.81 2ffv s VAL 140 Ca 0.05 1.60 -0.06 0.00 0.00 0.00 0.00 61.98 63.57 2ffv s VAL 140 Cb -0.23 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2ffv s VAL 140 CO -0.02 -0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.26 2ffv s VAL 141 N 3.54 3.92 -0.26 2.92 1.01 0.12 -0.28 120.40 131.37 2ffv s VAL 141 Ca 0.53 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2ffv s VAL 141 Cb -0.20 -2.90 0.06 0.00 0.00 0.00 0.00 36.38 33.34 2ffv s VAL 141 CO 0.14 0.26 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 2ffv s ILE 142 N 1.53 2.10 0.08 2.22 1.01 -0.71 -1.98 121.20 125.45 2ffv s ILE 142 Ca 0.05 -1.60 0.01 0.00 0.00 0.00 0.00 60.65 59.11 2ffv s ILE 142 Cb -0.16 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2ffv s ILE 142 CO 0.01 -0.04 0.21 0.28 0.00 0.00 0.00 174.94 175.40 2ffv s THR 143 N 1.13 5.25 0.18 2.92 -1.32 -1.26 -1.12 115.64 121.42 2ffv s THR 143 Ca -0.09 -0.51 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 2ffv s THR 143 Cb -0.20 -3.59 0.05 0.00 -1.51 0.00 0.00 72.50 67.26 2ffv s THR 143 CO -0.05 0.09 0.86 0.72 -2.21 0.00 0.00 174.62 174.03 2ffv s PHE 144 N -1.55 -0.19 -0.39 9.09 -0.12 -0.14 -4.08 117.98 120.60 2ffv s PHE 144 Ca 0.34 -0.14 0.04 0.00 -0.05 0.00 0.00 56.93 57.11 2ffv s PHE 144 Cb -0.12 0.65 0.16 0.00 -0.63 0.00 0.00 43.02 43.07 2ffv s PHE 144 CO 0.27 -0.93 0.41 -1.58 -0.05 0.00 0.00 175.22 173.34 2ffv s HIS 145 N -3.49 -0.25 -0.25 3.49 2.46 -1.26 0.15 115.29 116.14 2ffv s HIS 145 Ca 0.11 -0.99 -0.06 0.00 0.47 0.00 0.00 55.06 54.59 2ffv s HIS 145 Cb -0.03 -0.40 0.01 0.00 -0.13 0.00 0.00 32.58 32.03 2ffv s HIS 145 CO 0.02 -0.98 0.31 0.09 -2.47 0.00 0.00 174.74 171.70 2ffv n ASN 146 N 3.93 -4.89 -4.74 9.88 3.02 -1.26 -4.96 115.26 116.25 2ffv n ASN 146 Ca 0.14 0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.65 2ffv n ASN 146 Cb 0.47 -3.14 -0.06 0.00 -0.61 0.00 0.00 39.78 36.44 2ffv n ASN 146 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2ffv s GLU 147 N -2.13 2.48 -0.09 3.52 2.56 -1.26 -5.07 118.70 118.71 2ffv s GLU 147 Ca 0.09 -1.41 -0.30 0.00 0.00 0.00 0.00 54.97 53.35 2ffv s GLU 147 Cb -0.02 -2.26 -0.03 0.00 2.00 0.00 0.00 34.13 33.81 2ffv s GLU 147 CO 0.37 0.22 1.38 0.00 -0.56 0.00 0.00 175.26 176.68 2ffv s ALA 148 N -2.34 3.62 0.33 6.30 0.00 -1.26 -4.88 121.76 123.53 2ffv s ALA 148 Ca 0.36 0.68 0.11 0.00 0.00 0.00 0.00 51.96 53.11 2ffv s ALA 148 Cb -0.05 -3.64 0.93 0.00 0.00 0.00 0.00 23.12 20.37 2ffv s ALA 148 CO 0.23 -1.13 1.73 0.00 0.00 0.00 0.00 175.76 176.59 2ffv h ARG 149 N 8.38 0.53 -0.37 0.00 3.08 -1.95 0.35 114.38 124.40 2ffv h ARG 149 Ca -0.33 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.63 2ffv h ARG 149 Cb 1.14 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2ffv h ARG 149 CO 0.94 0.35 -0.03 0.66 -1.07 0.00 0.00 179.97 180.82 2ffv h SER 150 N 0.55 0.56 0.41 7.04 4.64 -1.90 0.00 113.55 124.85 2ffv h SER 150 Ca 0.64 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 2ffv h SER 150 Cb 1.29 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2ffv h SER 150 CO -0.45 0.65 -0.19 0.00 -0.87 0.00 0.00 176.83 175.97 2ffv h ALA 151 N 1.41 -0.55 -0.39 5.18 0.00 -0.70 -1.93 119.26 122.29 2ffv h ALA 151 Ca 0.11 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2ffv h ALA 151 Cb 0.41 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2ffv h ALA 151 CO 0.02 -0.53 -0.25 1.25 0.00 0.00 0.00 179.25 179.73 2ffv h LEU 152 N -1.09 -0.85 -0.28 0.00 6.46 -0.92 0.80 115.31 119.43 2ffv h LEU 152 Ca -0.06 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2ffv h LEU 152 Cb 0.48 0.42 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 2ffv h LEU 152 CO 0.09 -0.27 0.02 0.25 -0.62 0.00 0.00 178.44 177.91 2ffv h LEU 153 N -0.19 -0.06 -1.84 2.25 5.85 -1.09 -0.99 115.31 119.24 2ffv h LEU 153 Ca 0.19 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2ffv h LEU 153 Cb 0.48 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ffv h LEU 153 CO -0.50 0.00 0.18 -0.09 -0.34 0.00 0.00 178.44 177.69 2ffv h ARG 154 N 0.11 0.20 0.45 1.25 2.43 -0.40 0.81 114.38 119.22 2ffv h ARG 154 Ca 0.13 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2ffv h ARG 154 Cb 0.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2ffv h ARG 154 CO -0.20 0.13 -0.22 1.15 -1.51 0.00 0.00 179.97 179.32 2ffv h THR 155 N 0.21 0.30 -0.45 0.20 2.02 0.14 -0.66 112.91 114.67 2ffv h THR 155 Ca 0.11 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.80 2ffv h THR 155 Cb 0.20 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2ffv h THR 155 CO -0.02 0.06 0.13 0.58 0.37 0.00 0.00 175.52 176.63 2ffv h VAL 156 N -1.04 0.80 0.00 3.16 2.07 -0.86 -0.86 116.25 119.53 2ffv h VAL 156 Ca -0.06 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2ffv h VAL 156 Cb 0.56 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2ffv h VAL 156 CO 0.10 0.05 -0.42 1.62 0.02 0.00 0.00 177.57 178.95 2ffv h VAL 157 N 0.28 1.06 -0.12 2.57 3.04 -0.93 -2.57 116.25 119.58 2ffv h VAL 157 Ca 0.22 -1.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.37 2ffv h VAL 157 Cb 0.25 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.41 2ffv h VAL 157 CO -0.26 0.41 0.02 -1.28 -1.01 0.00 0.00 177.57 175.45 2ffv h SER 158 N 0.00 0.00 -0.24 3.17 0.87 0.25 0.20 113.55 117.81 2ffv h SER 158 Ca -0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2ffv h SER 158 Cb 0.86 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2ffv h SER 158 CO 0.05 0.02 0.12 0.58 -0.53 0.00 0.00 176.83 177.08 2ffv h VAL 159 N 0.07 1.14 -0.68 2.23 2.07 -1.14 -1.03 116.25 118.92 2ffv h VAL 159 Ca 0.05 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2ffv h VAL 159 Cb 0.05 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2ffv h VAL 159 CO -0.07 0.14 0.37 -0.07 0.02 0.00 0.00 177.57 177.95 2ffv h LEU 160 N 0.27 0.86 -0.04 2.57 3.38 -1.22 -2.41 115.31 118.72 2ffv h LEU 160 Ca 0.08 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 2ffv h LEU 160 Cb 0.11 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.66 2ffv h LEU 160 CO -0.01 0.71 -0.90 0.50 0.09 0.00 0.00 178.44 178.83 2ffv h LYS 161 N 0.94 0.68 0.00 1.13 3.64 -0.88 -3.36 116.57 118.71 2ffv h LYS 161 Ca 0.24 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2ffv h LYS 161 Cb 0.05 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2ffv h LYS 161 CO -0.04 1.27 -0.34 0.87 -2.27 0.00 0.00 179.45 178.95 2ffv h LYS 162 N 0.35 0.00 -6.49 1.90 6.56 -1.18 -3.47 116.57 114.23 2ffv h LYS 162 Ca -0.10 0.00 -0.69 0.00 -1.06 0.00 0.00 60.65 58.79 2ffv h LYS 162 Cb 1.56 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 32.96 2ffv h LYS 162 CO 0.18 0.00 -0.83 -1.54 -2.06 0.00 0.00 179.45 175.20 2ffv s SER 163 N -4.71 3.56 -0.35 0.86 1.04 -0.91 -3.96 113.70 109.24 2ffv s SER 163 Ca 0.07 -0.35 -0.40 0.00 0.48 0.00 0.00 55.95 55.75 2ffv s SER 163 Cb 0.12 -0.59 -0.15 0.00 0.10 0.00 0.00 66.02 65.50 2ffv s SER 163 CO 0.67 0.32 1.95 -2.65 0.98 0.00 0.00 173.24 174.51 2ffv n PRO 164 N 2.23 0.89 -0.28 4.02 -0.02 -1.26 -4.83 135.00 135.76 2ffv n PRO 164 Ca -0.17 0.29 0.28 0.00 -2.02 0.00 0.00 63.50 61.88 2ffv n PRO 164 Cb 0.52 -2.10 0.51 0.00 -0.02 0.00 0.00 33.50 32.41 2ffv n PRO 164 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ffv n PRO 165 N 6.60 -0.05 0.04 0.52 -0.02 -1.26 0.35 135.00 141.19 2ffv n PRO 165 Ca 0.36 1.20 0.12 0.00 -2.02 0.00 0.00 63.50 63.17 2ffv n PRO 165 Cb 0.13 -2.16 0.48 0.00 -0.02 0.00 0.00 33.50 31.93 2ffv n PRO 165 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2ffv n HIS 166 N -4.97 0.35 0.44 6.00 1.44 -1.26 -2.75 115.22 114.46 2ffv n HIS 166 Ca 0.33 0.11 0.11 0.00 -2.01 0.00 0.00 57.72 56.27 2ffv n HIS 166 Cb 1.11 -0.68 0.05 0.00 0.12 0.00 0.00 29.99 30.59 2ffv n HIS 166 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ffv n LEU 167 N -1.79 0.66 -4.34 2.39 4.77 0.16 -4.61 117.00 114.23 2ffv n LEU 167 Ca 0.05 0.13 -0.46 0.00 -0.03 0.00 0.00 56.01 55.70 2ffv n LEU 167 Cb 0.31 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2ffv n LEU 167 CO 0.24 -0.04 0.36 -0.63 -1.33 0.00 0.00 177.39 175.99 2ffv s ILE 168 N -3.24 5.31 0.16 -0.08 -1.09 -1.11 0.59 121.20 121.74 2ffv s ILE 168 Ca 0.03 -1.87 -0.11 0.00 -2.23 0.00 0.00 60.65 56.47 2ffv s ILE 168 Cb 0.13 -4.45 0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2ffv s ILE 168 CO 0.78 -1.02 1.62 0.50 -1.23 0.00 0.00 174.94 175.59 2ffv h LYS 169 N 8.43 0.97 -2.57 2.79 3.11 -1.46 -3.47 116.57 124.36 2ffv h LYS 169 Ca -0.09 -0.31 0.14 0.00 -2.81 0.00 0.00 60.65 57.58 2ffv h LYS 169 Cb 1.07 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 32.17 2ffv h LYS 169 CO 0.93 0.98 0.52 -1.83 -2.81 0.00 0.00 179.45 177.24 2ffv s GLU 170 N -5.01 1.43 -0.10 1.90 -1.05 -1.21 -4.97 118.70 109.68 2ffv s GLU 170 Ca -0.12 -0.91 -0.03 0.00 -0.15 0.00 0.00 54.97 53.76 2ffv s GLU 170 Cb 0.12 0.41 0.04 0.00 -0.44 0.00 0.00 34.13 34.27 2ffv s GLU 170 CO 0.84 -0.67 0.06 0.42 0.95 0.00 0.00 175.26 176.86 2ffv s ILE 171 N -2.36 0.05 -0.42 1.83 1.01 -0.31 -2.35 121.20 118.65 2ffv s ILE 171 Ca 0.19 0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 2ffv s ILE 171 Cb -0.03 -0.45 0.05 0.00 0.01 0.00 0.00 42.46 42.04 2ffv s ILE 171 CO 0.06 0.00 0.29 -0.63 0.00 0.00 0.00 174.94 174.66 2ffv s ILE 172 N 2.09 4.80 0.04 2.92 1.01 0.61 -0.59 121.20 132.08 2ffv s ILE 172 Ca 0.03 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.44 2ffv s ILE 172 Cb -0.14 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2ffv s ILE 172 CO -0.06 -0.42 0.68 -0.76 0.00 0.00 0.00 174.94 174.39 2ffv s LEU 173 N 1.57 4.46 -0.29 2.97 1.02 0.37 -1.75 118.68 127.03 2ffv s LEU 173 Ca 0.03 1.34 0.03 0.00 0.02 0.00 0.00 54.13 55.55 2ffv s LEU 173 Cb -0.22 -3.08 0.08 0.00 0.02 0.00 0.00 46.19 42.99 2ffv s LEU 173 CO 0.06 0.10 -0.02 -0.69 0.02 0.00 0.00 176.35 175.82 2ffv s VAL 174 N -0.36 1.98 -0.87 -1.59 1.01 -0.28 -0.52 120.40 119.77 2ffv s VAL 174 Ca 0.34 -1.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 2ffv s VAL 174 Cb -0.20 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.94 2ffv s VAL 174 CO 0.21 -0.31 1.35 -0.62 0.00 0.00 0.00 175.10 175.72 2ffv s ASP 175 N 1.13 6.33 -1.06 3.32 3.68 -0.37 -0.97 116.67 128.71 2ffv s ASP 175 Ca 0.01 -0.96 -0.09 0.00 2.13 0.00 0.00 52.55 53.64 2ffv s ASP 175 Cb -0.19 -2.56 -0.07 0.00 -1.45 0.00 0.00 42.92 38.66 2ffv s ASP 175 CO -0.08 -1.66 2.26 -0.67 0.13 0.00 0.00 175.17 175.15 2ffv n ASP 176 N 9.05 5.38 -2.68 -0.34 4.64 0.41 -1.96 116.55 131.04 2ffv n ASP 176 Ca 0.17 -2.43 -0.13 0.00 -1.38 0.00 0.00 54.79 51.02 2ffv n ASP 176 Cb 0.50 -1.21 0.06 0.00 -1.04 0.00 0.00 41.12 39.42 2ffv n ASP 176 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ffv n TYR 177 N 4.53 -1.64 -0.78 -0.67 4.19 -1.26 -4.56 117.16 116.97 2ffv n TYR 177 Ca 0.52 0.67 -0.30 0.00 3.31 0.00 0.00 57.90 62.10 2ffv n TYR 177 Cb 0.19 -4.07 0.18 0.00 0.49 0.00 0.00 39.34 36.13 2ffv n TYR 177 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2ffv s SER 178 N -3.77 2.50 0.10 2.98 0.01 -1.26 -4.85 113.70 109.40 2ffv s SER 178 Ca 0.10 1.82 -0.11 0.00 1.31 0.00 0.00 55.95 59.07 2ffv s SER 178 Cb -0.04 -2.41 -0.16 0.00 0.21 0.00 0.00 66.02 63.62 2ffv s SER 178 CO 0.51 -3.30 1.28 0.78 0.41 0.00 0.00 173.24 172.91 2ffv h ASN 179 N -2.01 0.85 -3.60 2.44 -0.26 -1.95 -3.39 115.58 107.67 2ffv h ASN 179 Ca -0.50 -0.61 -0.73 0.00 -0.56 0.00 0.00 56.30 53.90 2ffv h ASN 179 Cb 1.29 -0.26 -0.31 0.00 -1.06 0.00 0.00 38.32 37.98 2ffv h ASN 179 CO 0.47 1.41 -0.32 -0.62 -1.06 0.00 0.00 177.43 177.31 2ffv s ASP 180 N -7.16 5.71 0.60 5.81 3.68 -1.26 -4.92 116.67 119.13 2ffv s ASP 180 Ca -0.09 -2.28 0.28 0.00 2.13 0.00 0.00 52.55 52.60 2ffv s ASP 180 Cb 0.08 -1.99 1.44 0.00 -1.45 0.00 0.00 42.92 41.01 2ffv s ASP 180 CO 0.90 -0.58 1.85 -0.65 0.13 0.00 0.00 175.17 176.82 2ffv h PRO 181 N 7.97 0.00 0.00 4.34 0.11 -1.99 0.36 132.00 142.79 2ffv h PRO 181 Ca -0.11 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2ffv h PRO 181 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2ffv h PRO 181 CO 0.80 0.00 -0.09 1.49 -0.21 0.00 0.00 178.00 179.99 2ffv h GLU 182 N 0.00 0.00 -0.06 1.05 4.57 -1.97 -1.34 114.58 116.84 2ffv h GLU 182 Ca 0.20 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2ffv h GLU 182 Cb 1.23 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2ffv h GLU 182 CO -0.00 0.09 -0.44 -0.44 -1.18 0.00 0.00 179.01 177.04 2ffv h ASP 183 N 0.00 -1.34 0.23 1.04 3.32 -0.69 0.15 116.42 119.12 2ffv h ASP 183 Ca -0.00 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2ffv h ASP 183 Cb 0.18 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2ffv h ASP 183 CO 0.01 -0.45 -0.11 1.23 -1.72 0.00 0.00 179.24 178.20 2ffv h GLY 184 N -0.55 -0.32 -0.90 2.75 0.00 -1.66 -3.37 103.07 99.03 2ffv h GLY 184 Ca 0.05 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.63 2ffv h GLY 184 CO -0.36 -0.12 -0.45 0.00 0.00 0.00 0.00 176.54 175.62 2ffv h ALA 185 N -0.61 -0.11 0.00 3.60 0.00 -1.15 0.29 119.26 121.28 2ffv h ALA 185 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ffv h ALA 185 Cb 0.46 1.09 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2ffv h ALA 185 CO 0.05 -0.75 0.33 -0.07 0.00 0.00 0.00 179.25 178.82 2ffv h LEU 186 N -0.04 0.00 0.00 0.00 3.38 -0.85 0.19 115.31 117.99 2ffv h LEU 186 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2ffv h LEU 186 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ffv h LEU 186 CO -0.92 0.00 -1.00 -0.07 0.09 0.00 0.00 178.44 176.54 2ffv h LEU 187 N 0.00 0.00 -0.61 1.67 3.38 -0.57 -3.34 115.31 115.85 2ffv h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ffv h LEU 187 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ffv h LEU 187 CO 0.00 0.20 0.06 0.61 0.09 0.00 0.00 178.44 179.40 2ffv n GLY 188 N 1.24 -0.62 0.00 0.83 0.00 0.67 -0.86 105.19 106.46 2ffv n GLY 188 Ca -0.02 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2ffv n GLY 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ffv n LYS 189 N -1.80 0.00 -2.99 1.61 5.02 -1.25 -4.70 118.16 114.04 2ffv n LYS 189 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2ffv n LYS 189 Cb 0.07 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2ffv n LYS 189 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ffv s ILE 190 N -3.00 4.49 0.12 -0.18 1.01 -0.03 -0.41 121.20 123.19 2ffv s ILE 190 Ca 0.14 1.35 -0.34 0.00 0.00 0.00 0.00 60.65 61.79 2ffv s ILE 190 Cb 0.19 -3.78 -0.17 0.00 0.01 0.00 0.00 42.46 38.71 2ffv s ILE 190 CO 0.54 0.00 1.09 -1.84 0.00 0.00 0.00 174.94 174.73 2ffv n GLU 191 N 0.17 0.76 -1.28 2.79 0.28 0.05 -1.65 120.64 121.76 2ffv n GLU 191 Ca 0.02 0.27 -0.08 0.00 -0.16 0.00 0.00 57.16 57.21 2ffv n GLU 191 Cb 0.52 -1.73 -0.03 0.00 1.43 0.00 0.00 31.44 31.62 2ffv n GLU 191 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2ffv n LYS 192 N 1.73 -1.23 -3.48 3.44 2.85 -1.26 -4.94 118.16 115.26 2ffv n LYS 192 Ca 0.17 0.44 -0.39 0.00 -1.05 0.00 0.00 58.31 57.49 2ffv n LYS 192 Cb 0.20 -4.60 -0.10 0.00 -0.65 0.00 0.00 35.03 29.88 2ffv n LYS 192 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2ffv s VAL 193 N -1.68 5.24 0.22 0.58 1.01 -0.66 -1.16 120.40 123.96 2ffv s VAL 193 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.44 2ffv s VAL 193 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2ffv s VAL 193 CO 0.00 0.19 -0.10 -0.13 0.00 0.00 0.00 175.10 175.06 2ffv s ARG 194 N 1.92 2.00 -0.06 2.72 0.52 0.24 -4.55 118.95 121.74 2ffv s ARG 194 Ca 0.11 -1.42 -0.02 0.00 -0.52 0.00 0.00 55.73 53.87 2ffv s ARG 194 Cb -0.16 -2.06 0.04 0.00 0.52 0.00 0.00 34.95 33.29 2ffv s ARG 194 CO 0.10 0.39 0.12 0.54 0.02 0.00 0.00 175.30 176.48 2ffv s VAL 195 N -2.00 -0.13 0.10 3.52 0.11 -1.26 -0.48 120.40 120.25 2ffv s VAL 195 Ca 0.27 0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.60 2ffv s VAL 195 Cb -0.07 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2ffv s VAL 195 CO 0.16 0.12 0.27 -0.76 -3.33 0.00 0.00 175.10 171.55 2ffv s LEU 196 N 1.70 4.33 -0.02 2.54 1.02 0.32 -4.96 118.68 123.60 2ffv s LEU 196 Ca -0.03 0.32 0.05 0.00 0.02 0.00 0.00 54.13 54.50 2ffv s LEU 196 Cb -0.12 -3.04 -0.01 0.00 0.02 0.00 0.00 46.19 43.04 2ffv s LEU 196 CO -0.05 0.11 -0.18 -0.60 0.02 0.00 0.00 176.35 175.65 2ffv s ARG 197 N -2.72 1.53 0.11 1.70 3.00 -1.26 -1.24 118.95 120.06 2ffv s ARG 197 Ca 0.36 -0.64 0.03 0.00 -1.00 0.00 0.00 55.73 54.48 2ffv s ARG 197 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 34.95 33.35 2ffv s ARG 197 CO 0.28 0.36 0.16 -0.80 0.00 0.00 0.00 175.30 175.30 2ffv s ASN 198 N -0.33 5.88 -0.15 -2.12 0.02 -0.83 -4.96 114.94 112.45 2ffv s ASN 198 Ca 0.05 0.06 -0.28 0.00 -1.02 0.00 0.00 52.86 51.67 2ffv s ASN 198 Cb -0.08 -1.67 -0.25 0.00 0.02 0.00 0.00 41.25 39.27 2ffv s ASN 198 CO -0.00 0.13 0.70 0.44 0.02 0.00 0.00 177.10 178.39 2ffv h ASP 199 N 2.82 0.00 -2.03 -1.22 3.45 -1.98 -3.37 116.42 114.09 2ffv h ASP 199 Ca -0.47 -0.94 -0.58 0.00 0.43 0.00 0.00 57.03 55.47 2ffv h ASP 199 Cb 1.18 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.84 2ffv h ASP 199 CO 0.68 1.05 -0.65 0.00 -1.57 0.00 0.00 179.24 178.76 2ffv s ARG 200 N -2.23 2.07 0.16 3.56 3.03 -1.26 -4.94 118.95 119.34 2ffv s ARG 200 Ca -0.20 -1.67 -0.32 0.00 2.03 0.00 0.00 55.73 55.58 2ffv s ARG 200 Cb -0.02 -1.96 -0.10 0.00 -1.03 0.00 0.00 34.95 31.83 2ffv s ARG 200 CO 0.67 0.22 1.67 0.50 -1.13 0.00 0.00 175.30 177.23 2ffv s ARG 201 N -3.67 4.17 -0.06 3.89 3.00 -1.26 -4.58 118.95 120.44 2ffv s ARG 201 Ca 0.33 2.47 0.09 0.00 -1.00 0.00 0.00 55.73 57.62 2ffv s ARG 201 Cb -0.02 -3.24 -0.13 0.00 0.00 0.00 0.00 34.95 31.55 2ffv s ARG 201 CO 0.19 -0.70 0.12 0.39 0.00 0.00 0.00 175.30 175.29 2ffv n GLU 202 N 4.41 1.48 0.00 5.12 -0.58 -1.26 -5.06 120.64 124.75 2ffv n GLU 202 Ca 0.15 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2ffv n GLU 202 Cb 0.38 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2ffv n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ffv n GLY 203 N 2.20 -0.12 0.30 0.62 0.00 -1.26 -4.37 105.19 102.57 2ffv n GLY 203 Ca -0.09 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 2ffv n GLY 203 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ffv h LEU 204 N 0.00 -0.85 0.00 0.99 5.85 -1.96 -2.47 115.31 116.86 2ffv h LEU 204 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ffv h LEU 204 Cb 0.00 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2ffv h LEU 204 CO 0.00 -0.34 0.00 0.23 -0.34 0.00 0.00 178.44 177.99 2ffv n MET 205 N -5.39 0.00 -0.28 1.25 2.81 -1.26 -1.20 117.12 113.05 2ffv n MET 205 Ca -0.04 0.76 0.08 0.00 -1.81 0.00 0.00 57.70 56.69 2ffv n MET 205 Cb 0.30 -1.48 0.22 0.00 -0.71 0.00 0.00 33.22 31.56 2ffv n MET 205 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ffv h ARG 206 N 0.00 0.43 -0.90 0.03 3.08 -1.76 -1.82 114.38 113.44 2ffv h ARG 206 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ffv h ARG 206 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2ffv h ARG 206 CO 0.00 0.28 0.55 0.77 -1.07 0.00 0.00 179.97 180.51 2ffv h SER 207 N 0.44 1.07 -0.53 7.04 0.02 -1.13 -0.44 113.55 120.02 2ffv h SER 207 Ca 0.46 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2ffv h SER 207 Cb 0.76 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2ffv h SER 207 CO -0.44 0.81 -0.03 0.03 -1.14 0.00 0.00 176.83 176.06 2ffv h ARG 208 N 1.23 0.98 0.00 3.45 3.08 -0.32 0.56 114.38 123.36 2ffv h ARG 208 Ca 0.32 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2ffv h ARG 208 Cb -0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2ffv h ARG 208 CO -0.06 0.98 -0.33 0.28 -1.07 0.00 0.00 179.97 179.77 2ffv h VAL 209 N 0.90 1.20 0.19 2.04 2.07 -1.01 1.23 116.25 122.86 2ffv h VAL 209 Ca 0.16 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2ffv h VAL 209 Cb 0.56 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2ffv h VAL 209 CO 0.03 0.32 -0.09 -0.09 0.02 0.00 0.00 177.57 177.76 2ffv h ARG 210 N 0.00 -0.25 -0.30 1.57 1.12 -0.21 -0.17 114.38 116.14 2ffv h ARG 210 Ca -0.00 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.82 2ffv h ARG 210 Cb 0.59 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.59 2ffv h ARG 210 CO 0.04 0.10 -0.10 0.78 -3.11 0.00 0.00 179.97 177.69 2ffv h GLY 211 N -0.64 0.54 0.86 2.80 0.00 -0.47 -2.45 103.07 103.73 2ffv h GLY 211 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2ffv h GLY 211 CO 0.04 0.34 0.04 0.00 0.00 0.00 0.00 176.54 176.96 2ffv h ALA 212 N 1.43 0.33 0.00 3.60 0.00 0.16 -2.48 119.26 122.30 2ffv h ALA 212 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2ffv h ALA 212 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ffv h ALA 212 CO 0.02 0.01 -0.25 -0.44 0.00 0.00 0.00 179.25 178.59 2ffv h ASP 213 N 0.22 0.00 0.30 0.00 3.32 -0.88 -2.58 116.42 116.81 2ffv h ASP 213 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2ffv h ASP 213 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2ffv h ASP 213 CO 0.00 0.25 -0.10 0.00 -1.72 0.00 0.00 179.24 177.67 2ffv n ALA 214 N -2.47 2.76 -1.72 3.45 0.00 -0.94 -4.93 120.51 116.65 2ffv n ALA 214 Ca -0.02 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 2ffv n ALA 214 Cb 0.31 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.46 2ffv n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ffv s ALA 215 N -2.41 2.58 -0.64 0.00 0.00 -0.96 -4.99 121.76 115.35 2ffv s ALA 215 Ca 0.31 0.89 0.11 0.00 0.00 0.00 0.00 51.96 53.27 2ffv s ALA 215 Cb 0.20 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 2ffv s ALA 215 CO 0.46 -1.05 0.51 1.04 0.00 0.00 0.00 175.76 176.72 2ffv n GLN 216 N -1.60 3.12 -2.87 0.00 1.13 -1.26 -5.03 117.38 110.87 2ffv n GLN 216 Ca 0.13 -0.17 -0.18 0.00 -1.94 0.00 0.00 57.00 54.83 2ffv n GLN 216 Cb 0.50 -1.03 0.06 0.00 0.11 0.00 0.00 30.24 29.89 2ffv n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ffv n ALA 217 N -0.98 1.15 -0.01 -1.58 0.00 -1.26 -5.04 120.51 112.79 2ffv n ALA 217 Ca 0.03 -1.97 -0.11 0.00 0.00 0.00 0.00 53.44 51.39 2ffv n ALA 217 Cb 0.18 0.54 -0.14 0.00 0.00 0.00 0.00 19.45 20.04 2ffv n ALA 217 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ffv h LYS 218 N 0.00 0.05 -5.61 0.00 1.57 -1.95 -3.47 116.57 107.16 2ffv h LYS 218 Ca -0.26 -0.09 -0.65 0.00 -1.87 0.00 0.00 60.65 57.79 2ffv h LYS 218 Cb 1.17 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 2ffv h LYS 218 CO 0.37 0.66 -0.62 0.08 -0.57 0.00 0.00 179.45 179.36 2ffv s VAL 219 N -2.60 4.29 -0.19 0.50 1.01 -1.23 -0.46 120.40 121.72 2ffv s VAL 219 Ca -0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2ffv s VAL 219 Cb 0.08 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2ffv s VAL 219 CO 0.82 0.54 0.09 -0.76 0.00 0.00 0.00 175.10 175.78 2ffv s LEU 220 N -0.22 3.92 -0.13 3.92 1.43 0.26 -0.93 118.68 126.93 2ffv s LEU 220 Ca 0.05 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2ffv s LEU 220 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2ffv s LEU 220 CO 0.02 0.16 -0.17 -0.89 0.23 0.00 0.00 176.35 175.70 2ffv s THR 221 N 0.46 2.64 -0.23 5.49 2.01 -1.00 -0.09 115.64 124.92 2ffv s THR 221 Ca 0.05 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.20 2ffv s THR 221 Cb -0.12 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2ffv s THR 221 CO 0.00 0.53 0.01 -0.36 -0.69 0.00 0.00 174.62 174.11 2ffv s PHE 222 N 0.56 3.02 0.19 4.92 0.40 -0.03 0.12 117.98 127.16 2ffv s PHE 222 Ca -0.10 -0.65 0.09 0.00 -0.60 0.00 0.00 56.93 55.66 2ffv s PHE 222 Cb -0.16 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 2ffv s PHE 222 CO 0.04 -0.42 -0.17 -0.51 0.70 0.00 0.00 175.22 174.86 2ffv s LEU 223 N 1.43 2.50 0.54 -0.37 1.43 -0.84 -2.46 118.68 120.90 2ffv s LEU 223 Ca 0.05 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.18 2ffv s LEU 223 Cb -0.15 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2ffv s LEU 223 CO 0.00 -0.08 0.81 -1.81 0.23 0.00 0.00 176.35 175.50 2ffv s ASP 224 N -2.99 5.66 0.00 2.29 1.11 -1.26 -4.09 116.67 117.39 2ffv s ASP 224 Ca 0.20 0.51 0.08 0.00 0.18 0.00 0.00 52.55 53.52 2ffv s ASP 224 Cb -0.04 -1.59 0.48 0.00 1.07 0.00 0.00 42.92 42.84 2ffv s ASP 224 CO 0.07 -0.94 1.01 -1.54 1.18 0.00 0.00 175.17 174.96 2ffv n SER 225 N -2.39 0.00 -3.18 0.27 3.41 -1.26 -3.84 113.62 106.63 2ffv n SER 225 Ca 0.04 -1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 57.44 2ffv n SER 225 Cb 0.58 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2ffv n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ffv n HIS 226 N -0.70 -0.10 -4.42 7.33 -0.00 -1.26 -2.96 115.22 113.11 2ffv n HIS 226 Ca 0.06 -3.68 -0.21 0.00 -0.00 0.00 0.00 57.72 53.89 2ffv n HIS 226 Cb 0.03 -0.36 -0.10 0.00 -0.00 0.00 0.00 29.99 29.56 2ffv n HIS 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ffv s GLU 228 N -3.91 0.38 0.57 0.00 2.02 -0.95 -3.60 118.70 113.21 2ffv s GLU 228 Ca 0.35 0.11 -0.20 0.00 0.02 0.00 0.00 54.97 55.25 2ffv s GLU 228 Cb 0.08 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 2ffv s GLU 228 CO 0.15 -0.98 1.31 0.00 0.02 0.00 0.00 175.26 175.76 2ffv n ASN 230 N -1.28 2.10 -4.57 0.00 2.85 -0.39 -4.89 115.26 109.08 2ffv n ASN 230 Ca 0.12 -2.38 -0.52 0.00 -0.11 0.00 0.00 54.58 51.69 2ffv n ASN 230 Cb 0.47 -0.15 -0.05 0.00 1.24 0.00 0.00 39.78 41.28 2ffv n ASN 230 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ffv n GLU 231 N -1.70 1.03 -4.05 1.20 -0.58 -1.26 -2.41 120.64 112.88 2ffv n GLU 231 Ca 0.04 0.37 -0.28 0.00 -0.42 0.00 0.00 57.16 56.87 2ffv n GLU 231 Cb 0.48 -1.94 -0.07 0.00 -0.57 0.00 0.00 31.44 29.34 2ffv n GLU 231 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ffv n HIS 232 N 2.06 -1.08 0.10 -0.32 8.25 -1.25 -4.78 115.22 118.20 2ffv n HIS 232 Ca 0.17 0.47 -0.04 0.00 -0.26 0.00 0.00 57.72 58.06 2ffv n HIS 232 Cb 0.20 -2.37 0.06 0.00 1.12 0.00 0.00 29.99 28.99 2ffv n HIS 232 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2ffv h TRP 233 N -1.42 0.05 0.00 4.41 5.08 -1.70 -3.40 115.95 118.97 2ffv h TRP 233 Ca -0.57 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.35 2ffv h TRP 233 Cb 1.19 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2ffv h TRP 233 CO 0.43 0.79 -0.15 1.25 -1.28 0.00 0.00 178.44 179.48 2ffv h LEU 234 N 0.02 0.00 -0.90 0.11 5.85 -1.88 -3.38 115.31 115.14 2ffv h LEU 234 Ca -0.01 -0.66 0.18 0.00 0.84 0.00 0.00 57.88 58.22 2ffv h LEU 234 Cb 1.35 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.21 2ffv h LEU 234 CO 0.10 0.92 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.55 2ffv h GLU 235 N -1.00 -0.00 -0.93 1.25 3.07 -1.98 0.36 114.58 115.35 2ffv h GLU 235 Ca -0.04 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.01 2ffv h GLU 235 Cb 0.77 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.60 2ffv h GLU 235 CO -0.02 -0.00 0.60 -1.35 -1.40 0.00 0.00 179.01 176.84 2ffv h PRO 236 N -0.00 0.55 0.00 2.33 0.11 -1.78 0.26 132.00 133.47 2ffv h PRO 236 Ca 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ffv h PRO 236 Cb 0.65 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2ffv h PRO 236 CO -0.93 0.36 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.15 2ffv h LEU 237 N 0.57 -0.00 -1.06 2.35 3.38 -0.52 -3.27 115.31 116.75 2ffv h LEU 237 Ca 0.50 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2ffv h LEU 237 Cb 1.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2ffv h LEU 237 CO -0.24 0.90 0.63 -0.07 0.09 0.00 0.00 178.44 179.75 2ffv h LEU 238 N -0.93 1.06 -0.92 1.67 3.38 -0.75 -1.24 115.31 117.57 2ffv h LEU 238 Ca -0.00 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.12 2ffv h LEU 238 Cb 0.88 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 2ffv h LEU 238 CO 0.00 0.74 0.52 -0.08 0.09 0.00 0.00 178.44 179.71 2ffv h GLU 239 N 1.24 0.69 0.33 1.13 4.81 -0.60 0.22 114.58 122.40 2ffv h GLU 239 Ca 0.37 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2ffv h GLU 239 Cb -0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2ffv h GLU 239 CO -0.10 0.45 -0.16 0.00 -0.73 0.00 0.00 179.01 178.47 2ffv h ARG 240 N 0.71 -0.42 0.00 1.92 2.47 -1.27 -2.96 114.38 114.82 2ffv h ARG 240 Ca 0.51 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2ffv h ARG 240 Cb 0.74 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2ffv h ARG 240 CO -0.37 -0.15 0.00 -0.39 0.56 0.00 0.00 179.97 179.62 2ffv h VAL 241 N -0.65 0.00 -0.67 2.04 -1.51 -1.19 -2.08 116.25 112.19 2ffv h VAL 241 Ca -0.04 -0.45 -0.06 0.00 -1.23 0.00 0.00 66.70 64.91 2ffv h VAL 241 Cb 0.46 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.99 2ffv h VAL 241 CO 0.07 0.00 0.19 0.00 -1.23 0.00 0.00 177.57 176.60 2ffv h ALA 242 N 2.06 0.88 0.20 5.19 0.00 -0.43 -3.24 119.26 123.92 2ffv h ALA 242 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2ffv h ALA 242 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ffv h ALA 242 CO 0.00 0.57 -0.10 0.93 0.00 0.00 0.00 179.25 180.66 2ffv h GLU 243 N 0.98 -0.26 -4.16 0.00 5.08 -1.29 -3.43 114.58 111.50 2ffv h GLU 243 Ca 0.21 0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 58.01 2ffv h GLU 243 Cb 0.33 0.06 -0.38 0.00 0.50 0.00 0.00 28.75 29.25 2ffv h GLU 243 CO -0.00 0.11 -0.79 0.34 -1.00 0.00 0.00 179.01 177.67 2ffv s ASP 244 N -5.38 3.33 0.39 1.42 -1.08 -0.84 -4.98 116.67 109.52 2ffv s ASP 244 Ca -0.11 -0.93 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 2ffv s ASP 244 Cb 0.00 -0.99 1.35 0.00 -1.46 0.00 0.00 42.92 41.83 2ffv s ASP 244 CO 0.41 -0.23 1.83 0.03 0.52 0.00 0.00 175.17 177.73 2ffv h ARG 245 N 8.06 0.00 -0.00 4.34 3.08 -1.84 -1.79 114.38 126.23 2ffv h ARG 245 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ffv h ARG 245 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2ffv h ARG 245 CO 0.40 0.00 -0.08 0.25 -1.07 0.00 0.00 179.97 179.46 2ffv n THR 246 N -2.48 0.00 -2.81 2.04 -2.24 -1.26 -4.42 114.28 103.10 2ffv n THR 246 Ca -0.00 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2ffv n THR 246 Cb 0.13 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 2ffv n THR 246 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ffv s ARG 247 N -2.72 4.31 -0.50 -0.78 0.52 -0.67 -2.38 118.95 116.74 2ffv s ARG 247 Ca 0.23 1.14 -0.14 0.00 -0.52 0.00 0.00 55.73 56.44 2ffv s ARG 247 Cb 0.20 -3.58 0.11 0.00 0.52 0.00 0.00 34.95 32.19 2ffv s ARG 247 CO 0.51 -0.39 0.42 0.08 0.02 0.00 0.00 175.30 175.94 2ffv s VAL 248 N 2.33 4.90 0.06 3.52 1.01 -0.03 -4.63 120.40 127.56 2ffv s VAL 248 Ca 0.41 -1.45 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 2ffv s VAL 248 Cb -0.17 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2ffv s VAL 248 CO 0.12 -0.74 0.26 0.68 0.00 0.00 0.00 175.10 175.42 2ffv s VAL 249 N 1.54 5.32 0.04 2.92 -7.23 -0.66 -2.32 120.40 120.01 2ffv s VAL 249 Ca 0.04 -0.13 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 2ffv s VAL 249 Cb -0.27 -3.60 -0.02 0.00 0.56 0.00 0.00 36.38 33.04 2ffv s VAL 249 CO 0.03 0.18 -0.08 -0.44 -0.31 0.00 0.00 175.10 174.49 2ffv s SER 250 N -2.24 0.87 0.62 4.85 0.01 -0.27 0.12 113.70 117.65 2ffv s SER 250 Ca 0.34 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2ffv s SER 250 Cb -0.13 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.19 2ffv s SER 250 CO 0.23 -0.21 0.87 -2.16 0.41 0.00 0.00 173.24 172.39 2ffv s PRO 251 N -1.60 2.35 0.06 12.44 0.04 -1.26 -0.96 135.00 146.07 2ffv s PRO 251 Ca -0.10 -0.65 -0.31 0.00 0.04 0.00 0.00 61.00 59.99 2ffv s PRO 251 Cb -0.10 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2ffv s PRO 251 CO 0.00 -0.95 1.36 0.42 0.04 0.00 0.00 177.00 177.87 2ffv s ILE 252 N -2.95 3.60 -0.50 0.56 -1.09 0.10 -4.76 121.20 116.16 2ffv s ILE 252 Ca 0.59 1.09 -0.20 0.00 -2.23 0.00 0.00 60.65 59.90 2ffv s ILE 252 Cb -0.10 -3.70 0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2ffv s ILE 252 CO 0.41 0.05 0.68 -0.63 -1.23 0.00 0.00 174.94 174.22 2ffv s ILE 253 N 1.62 4.78 0.75 2.92 1.01 -1.26 -2.46 121.20 128.56 2ffv s ILE 253 Ca 0.63 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2ffv s ILE 253 Cb -0.33 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 37.86 2ffv s ILE 253 CO 0.28 -0.81 1.09 -1.81 0.00 0.00 0.00 174.94 173.69 2ffv s ASP 254 N 2.57 5.00 -0.19 3.58 -0.00 -0.90 -4.54 116.67 122.19 2ffv s ASP 254 Ca 0.19 1.31 -0.09 0.00 -0.00 0.00 0.00 52.55 53.96 2ffv s ASP 254 Cb -0.17 -2.10 -0.05 0.00 -0.00 0.00 0.00 42.92 40.60 2ffv s ASP 254 CO 0.15 -1.65 0.12 -0.69 -0.00 0.00 0.00 175.17 173.10 2ffv s VAL 255 N -3.20 5.35 -0.30 -1.27 1.01 0.42 -1.42 120.40 120.99 2ffv s VAL 255 Ca 0.59 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 2ffv s VAL 255 Cb -0.13 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2ffv s VAL 255 CO 0.54 0.46 0.03 -0.63 0.00 0.00 0.00 175.10 175.51 2ffv s ILE 256 N 0.19 3.43 -0.16 2.22 1.01 -0.37 0.41 121.20 127.92 2ffv s ILE 256 Ca 0.08 -1.04 -0.38 0.00 0.00 0.00 0.00 60.65 59.31 2ffv s ILE 256 Cb -0.11 -2.85 -0.15 0.00 0.01 0.00 0.00 42.46 39.36 2ffv s ILE 256 CO -0.01 -0.00 1.72 -3.20 0.00 0.00 0.00 174.94 173.45 2ffv n ASN 257 N 4.75 2.60 0.00 3.58 5.15 -0.27 -4.12 115.26 126.95 2ffv n ASN 257 Ca -0.14 1.06 0.06 0.00 -0.60 0.00 0.00 54.58 54.95 2ffv n ASN 257 Cb 0.46 -1.22 0.27 0.00 -0.53 0.00 0.00 39.78 38.76 2ffv n ASN 257 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 2ffv n MET 258 N 5.25 0.09 -0.07 1.20 0.00 -1.26 -0.33 117.12 121.99 2ffv n MET 258 Ca 0.24 0.24 -0.14 0.00 0.00 0.00 0.00 57.70 58.04 2ffv n MET 258 Cb 0.19 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.86 2ffv n MET 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ffv n ASP 259 N -1.39 1.21 -0.49 3.17 8.00 -1.26 -2.34 116.55 123.45 2ffv n ASP 259 Ca 0.04 0.14 0.06 0.00 0.71 0.00 0.00 54.79 55.74 2ffv n ASP 259 Cb 0.12 -0.38 0.06 0.00 -0.02 0.00 0.00 41.12 40.90 2ffv n ASP 259 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ffv n ASN 260 N -3.52 2.09 -2.33 -2.24 0.23 -1.23 -4.77 115.26 103.49 2ffv n ASN 260 Ca -0.26 -1.55 -0.15 0.00 -0.53 0.00 0.00 54.58 52.09 2ffv n ASN 260 Cb 0.70 -0.03 -0.01 0.00 -2.08 0.00 0.00 39.78 38.35 2ffv n ASN 260 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2ffv n PHE 261 N 0.64 -1.18 -2.42 -2.53 3.01 0.55 -4.94 117.46 110.60 2ffv n PHE 261 Ca 0.07 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.17 2ffv n PHE 261 Cb 0.31 -3.12 -0.03 0.00 -0.01 0.00 0.00 39.48 36.63 2ffv n PHE 261 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2ffv s GLN 262 N -4.86 4.01 -0.30 -1.08 0.74 -1.26 -4.61 119.66 112.31 2ffv s GLN 262 Ca 0.00 1.64 -0.14 0.00 0.05 0.00 0.00 55.36 56.91 2ffv s GLN 262 Cb 0.00 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.57 2ffv s GLN 262 CO 0.00 -0.31 0.34 -0.47 -0.55 0.00 0.00 175.29 174.31 2ffv s TYR 263 N -1.59 3.23 -0.11 1.67 6.14 -1.26 -1.11 117.35 124.32 2ffv s TYR 263 Ca 0.60 0.22 0.03 0.00 0.64 0.00 0.00 57.07 58.56 2ffv s TYR 263 Cb -0.25 -2.58 -0.00 0.00 0.42 0.00 0.00 41.96 39.55 2ffv s TYR 263 CO 0.31 -0.29 -0.21 0.08 0.64 0.00 0.00 175.55 176.09 2ffv s VAL 264 N 2.01 2.33 0.21 3.14 1.01 0.16 -4.81 120.40 124.45 2ffv s VAL 264 Ca 0.13 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2ffv s VAL 264 Cb -0.16 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2ffv s VAL 264 CO 0.11 0.55 1.27 -0.83 0.00 0.00 0.00 175.10 176.20 2ffv s GLY 265 N 0.34 2.56 0.63 4.51 0.00 -1.26 -0.44 107.32 113.67 2ffv s GLY 265 Ca -0.17 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2ffv s GLY 265 CO 0.08 1.99 0.89 0.00 0.00 0.00 0.00 173.10 176.06 2ffv s ALA 266 N -0.04 3.65 0.32 3.20 0.00 -1.26 -4.83 121.76 122.79 2ffv s ALA 266 Ca 0.55 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.93 2ffv s ALA 266 Cb -0.36 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 2ffv s ALA 266 CO 0.39 -1.07 0.94 0.45 0.00 0.00 0.00 175.76 176.46 2ffv s SER 267 N -4.53 7.34 -0.09 0.00 0.15 -1.26 -4.95 113.70 110.36 2ffv s SER 267 Ca 0.60 1.83 0.16 0.00 0.70 0.00 0.00 55.95 59.24 2ffv s SER 267 Cb -0.09 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.18 2ffv s SER 267 CO 0.41 -0.06 1.45 0.00 1.20 0.00 0.00 173.24 176.25 2ffv n ALA 268 N 0.57 2.74 -1.10 5.45 0.00 -1.26 -4.34 120.51 122.57 2ffv n ALA 268 Ca 0.02 -1.62 0.07 0.00 0.00 0.00 0.00 53.44 51.91 2ffv n ALA 268 Cb 0.50 -0.74 0.21 0.00 0.00 0.00 0.00 19.45 19.42 2ffv n ALA 268 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ffv n ASP 269 N 0.53 3.16 -4.28 0.00 10.43 -1.26 -4.98 116.55 120.15 2ffv n ASP 269 Ca 0.20 -3.17 -0.18 0.00 2.57 0.00 0.00 54.79 54.21 2ffv n ASP 269 Cb 0.73 -0.52 -0.11 0.00 1.84 0.00 0.00 41.12 43.06 2ffv n ASP 269 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ffv s LEU 270 N -2.92 2.47 0.01 0.64 1.43 -1.26 -3.79 118.68 115.26 2ffv s LEU 270 Ca 0.39 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2ffv s LEU 270 Cb 0.33 -0.58 -0.01 0.00 0.03 0.00 0.00 46.19 45.97 2ffv s LEU 270 CO 0.05 -0.17 -0.03 -1.59 0.23 0.00 0.00 176.35 174.84 2ffv s LYS 271 N -3.12 0.24 0.43 1.70 -2.85 -0.43 -4.96 119.74 110.77 2ffv s LYS 271 Ca 0.14 -0.34 -0.26 0.00 -1.00 0.00 0.00 55.97 54.51 2ffv s LYS 271 Cb -0.03 -0.06 -0.09 0.00 -2.06 0.00 0.00 37.83 35.59 2ffv s LYS 271 CO 0.04 0.01 1.45 0.20 0.10 0.00 0.00 175.35 177.14 2ffv s GLY 272 N -0.74 2.93 0.00 0.59 0.00 -1.25 -1.30 107.32 107.54 2ffv s GLY 272 Ca -0.07 1.50 -0.00 0.00 0.00 0.00 0.00 44.72 46.15 2ffv s GLY 272 CO -0.00 2.13 0.00 0.61 0.00 0.00 0.00 173.10 175.84 2ffv n GLY 273 N 0.55 3.16 2.96 0.20 0.00 0.15 -3.01 105.19 109.20 2ffv n GLY 273 Ca 0.04 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 2ffv n GLY 273 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ffv n PHE 274 N -0.01 -1.60 -4.48 1.61 1.16 -1.26 -0.60 117.46 112.27 2ffv n PHE 274 Ca 0.00 -1.21 -0.24 0.00 -1.87 0.00 0.00 57.45 54.14 2ffv n PHE 274 Cb 0.01 0.60 -0.09 0.00 -1.61 0.00 0.00 39.48 38.38 2ffv n PHE 274 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ffv s ASP 275 N -2.76 2.56 0.00 5.98 1.01 -1.23 -4.92 116.67 117.31 2ffv s ASP 275 Ca 0.15 -1.58 0.08 0.00 0.71 0.00 0.00 52.55 51.92 2ffv s ASP 275 Cb -0.03 0.33 0.46 0.00 1.01 0.00 0.00 42.92 44.69 2ffv s ASP 275 CO 0.07 -0.83 0.99 0.79 0.21 0.00 0.00 175.17 176.39 2ffv n TRP 276 N -0.82 0.00 0.03 4.23 7.02 -1.26 0.11 117.44 126.75 2ffv n TRP 276 Ca -0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.55 2ffv n TRP 276 Cb 0.65 -0.09 0.28 0.00 -2.42 0.00 0.00 31.31 29.74 2ffv n TRP 276 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2ffv n ASN 277 N -1.09 3.51 -4.03 -0.99 2.04 -1.26 -3.52 115.26 109.92 2ffv n ASN 277 Ca 0.05 -1.99 -0.33 0.00 -0.44 0.00 0.00 54.58 51.88 2ffv n ASN 277 Cb 0.04 -0.38 -0.02 0.00 -2.53 0.00 0.00 39.78 36.89 2ffv n ASN 277 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2ffv n LEU 278 N 1.45 -1.74 -4.56 -4.53 4.77 0.30 -4.96 117.00 107.73 2ffv n LEU 278 Ca 0.22 -0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 54.99 2ffv n LEU 278 Cb 0.57 -2.13 -0.11 0.00 -2.33 0.00 0.00 43.42 39.43 2ffv n LEU 278 CO 0.16 0.28 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.50 2ffv s VAL 279 N -3.20 4.25 0.70 4.08 1.01 -1.26 -4.90 120.40 121.08 2ffv s VAL 279 Ca 0.68 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2ffv s VAL 279 Cb -0.37 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 2ffv s VAL 279 CO 0.83 0.48 0.22 0.33 0.00 0.00 0.00 175.10 176.97 2ffv n PHE 280 N 3.49 -1.80 -3.54 5.22 7.35 -1.26 -3.51 117.46 123.40 2ffv n PHE 280 Ca -0.17 0.33 -0.16 0.00 -0.76 0.00 0.00 57.45 56.69 2ffv n PHE 280 Cb 0.52 -1.81 -0.06 0.00 0.35 0.00 0.00 39.48 38.49 2ffv n PHE 280 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2ffv s LYS 281 N -2.23 1.04 -0.07 -4.13 2.20 0.23 -4.57 119.74 112.22 2ffv s LYS 281 Ca 0.61 0.00 -0.13 0.00 -0.36 0.00 0.00 55.97 56.09 2ffv s LYS 281 Cb -0.37 0.48 -0.05 0.00 -1.51 0.00 0.00 37.83 36.39 2ffv s LYS 281 CO 0.63 -0.36 0.32 -1.58 -0.36 0.00 0.00 175.35 174.00 2ffv s TRP 282 N -1.84 3.64 0.15 4.03 0.52 -1.26 0.34 118.94 124.51 2ffv s TRP 282 Ca -0.08 0.80 0.09 0.00 0.02 0.00 0.00 56.10 56.92 2ffv s TRP 282 Cb -0.01 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 2ffv s TRP 282 CO 0.04 0.57 -0.20 -0.51 0.02 0.00 0.00 176.95 176.87 2ffv s ASP 283 N -0.70 2.73 0.81 2.95 -0.00 -0.42 -4.88 116.67 117.16 2ffv s ASP 283 Ca 0.20 -0.81 -0.11 0.00 -0.00 0.00 0.00 52.55 51.83 2ffv s ASP 283 Cb -0.15 -0.16 0.10 0.00 -0.00 0.00 0.00 42.92 42.71 2ffv s ASP 283 CO 0.09 0.01 1.16 -0.31 -0.00 0.00 0.00 175.17 176.12 2ffv s TYR 284 N -1.75 2.61 0.30 4.23 4.12 -1.26 -1.31 117.35 124.29 2ffv s TYR 284 Ca 0.14 0.54 0.01 0.00 0.02 0.00 0.00 57.07 57.78 2ffv s TYR 284 Cb -0.07 -3.53 -0.03 0.00 -1.52 0.00 0.00 41.96 36.80 2ffv s TYR 284 CO 0.06 -1.86 0.48 0.00 0.02 0.00 0.00 175.55 174.25 2ffv s MET 285 N -5.54 3.48 0.41 -0.62 0.23 -1.25 -4.64 119.30 111.37 2ffv s MET 285 Ca 0.64 -0.44 -0.27 0.00 -1.03 0.00 0.00 55.69 54.59 2ffv s MET 285 Cb -0.09 -2.74 -0.10 0.00 -1.53 0.00 0.00 34.83 30.37 2ffv s MET 285 CO 0.49 0.25 1.46 0.99 -2.03 0.00 0.00 175.02 176.17 2ffv s THR 286 N -2.18 2.07 0.39 3.16 2.01 -1.26 -4.69 115.64 115.14 2ffv s THR 286 Ca 0.38 0.06 0.17 0.00 0.31 0.00 0.00 61.69 62.62 2ffv s THR 286 Cb -0.10 -3.04 0.38 0.00 0.01 0.00 0.00 72.50 69.76 2ffv s THR 286 CO 0.33 0.01 1.78 -0.65 -0.69 0.00 0.00 174.62 175.41 2ffv h PRO 287 N 2.70 0.41 -0.53 4.92 0.11 -1.97 0.76 132.00 138.40 2ffv h PRO 287 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2ffv h PRO 287 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2ffv h PRO 287 CO 0.63 0.27 0.25 0.93 -0.21 0.00 0.00 178.00 179.87 2ffv h GLU 288 N 0.42 0.77 -0.31 1.05 5.08 -1.99 0.42 114.58 120.03 2ffv h GLU 288 Ca 0.58 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.71 2ffv h GLU 288 Cb 1.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2ffv h GLU 288 CO -0.29 0.64 -0.23 1.96 -1.00 0.00 0.00 179.01 180.09 2ffv h GLN 289 N 0.71 0.71 -0.65 2.33 4.20 -0.10 -1.71 115.11 120.60 2ffv h GLN 289 Ca 0.18 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2ffv h GLN 289 Cb 0.13 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2ffv h GLN 289 CO -0.02 0.96 0.40 0.00 -0.67 0.00 0.00 178.83 179.49 2ffv h ARG 290 N 0.47 0.87 0.15 1.46 3.08 0.33 -0.14 114.38 120.60 2ffv h ARG 290 Ca 0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2ffv h ARG 290 Cb 0.79 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2ffv h ARG 290 CO 0.06 0.61 -0.07 0.00 -1.07 0.00 0.00 179.97 179.50 2ffv h ARG 291 N 0.89 -0.19 -0.60 0.04 3.08 0.15 -2.41 114.38 115.34 2ffv h ARG 291 Ca 0.23 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.47 2ffv h ARG 291 Cb -0.05 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2ffv h ARG 291 CO -0.05 -0.13 0.69 0.66 -1.07 0.00 0.00 179.97 180.07 2ffv h SER 292 N -0.23 0.00 0.48 7.04 4.64 -1.22 1.04 113.55 125.31 2ffv h SER 292 Ca -0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 2ffv h SER 292 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2ffv h SER 292 CO 0.03 0.00 -0.55 0.03 -0.87 0.00 0.00 176.83 175.47 2ffv h ARG 293 N 0.00 0.07 0.00 4.77 2.47 -0.72 0.37 114.38 121.34 2ffv h ARG 293 Ca 0.29 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2ffv h ARG 293 Cb 1.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2ffv h ARG 293 CO -0.00 0.60 0.00 -0.56 0.56 0.00 0.00 179.97 180.57 2ffv h GLN 294 N 0.06 0.00 0.01 0.04 3.07 0.16 -1.66 115.11 116.79 2ffv h GLN 294 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.50 2ffv h GLN 294 Cb 0.99 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.52 2ffv h GLN 294 CO 0.08 0.00 -1.20 0.78 0.09 0.00 0.00 178.83 178.58 2ffv h GLY 295 N 4.04 0.02 -6.47 0.06 0.00 -0.65 -3.42 103.07 96.66 2ffv h GLY 295 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 47.33 46.96 2ffv h GLY 295 CO 0.00 0.04 -0.64 0.21 0.00 0.00 0.00 176.54 176.15 2ffv s ASN 296 N -6.58 1.51 0.41 0.19 3.04 0.12 -5.05 114.94 108.59 2ffv s ASN 296 Ca -0.01 -0.87 0.21 0.00 0.04 0.00 0.00 52.86 52.22 2ffv s ASN 296 Cb 0.09 0.55 1.16 0.00 -1.54 0.00 0.00 41.25 41.52 2ffv s ASN 296 CO 0.82 -0.37 1.77 1.55 -3.04 0.00 0.00 177.10 177.84 2ffv h PRO 297 N 8.05 0.33 -0.68 0.43 0.13 -1.55 -2.36 132.00 136.35 2ffv h PRO 297 Ca -0.10 -0.02 -0.43 0.00 -0.87 0.00 0.00 66.00 64.58 2ffv h PRO 297 Cb 1.07 -0.07 -0.25 0.00 0.13 0.00 0.00 31.00 31.88 2ffv h PRO 297 CO 0.31 0.22 0.05 1.33 -0.23 0.00 0.00 178.00 179.67 2ffv n VAL 298 N -4.59 2.89 -2.37 1.56 0.24 -1.26 -4.97 118.33 109.82 2ffv n VAL 298 Ca 0.26 -3.08 -0.41 0.00 -2.04 0.00 0.00 64.34 59.08 2ffv n VAL 298 Cb 0.94 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 32.53 2ffv n VAL 298 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ffv s ALA 299 N -3.49 3.44 0.61 2.33 0.00 -0.89 -4.55 121.76 119.21 2ffv s ALA 299 Ca 0.53 0.99 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 2ffv s ALA 299 Cb 0.44 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2ffv s ALA 299 CO 0.02 -0.33 1.23 -2.14 0.00 0.00 0.00 175.76 174.54 2ffv s PRO 300 N -1.03 2.86 0.12 0.00 0.02 -1.26 -4.70 135.00 131.00 2ffv s PRO 300 Ca 0.49 1.90 0.06 0.00 0.02 0.00 0.00 61.00 63.47 2ffv s PRO 300 Cb -0.34 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 2ffv s PRO 300 CO 0.41 -1.32 -0.14 0.96 -0.33 0.00 0.00 177.00 176.59 2ffv s ILE 301 N -1.53 1.33 0.17 2.83 -4.36 -1.02 -4.98 121.20 113.64 2ffv s ILE 301 Ca 0.79 -1.69 -0.16 0.00 -0.26 0.00 0.00 60.65 59.32 2ffv s ILE 301 Cb -0.33 -1.51 -0.07 0.00 1.25 0.00 0.00 42.46 41.80 2ffv s ILE 301 CO 0.35 -0.40 0.61 -0.54 0.24 0.00 0.00 174.94 175.20 2ffv s LYS 302 N -2.61 4.08 -0.05 0.37 3.01 -1.26 -1.37 119.74 121.91 2ffv s LYS 302 Ca 0.08 0.63 0.02 0.00 -1.01 0.00 0.00 55.97 55.70 2ffv s LYS 302 Cb -0.05 -2.92 0.01 0.00 -1.01 0.00 0.00 37.83 33.86 2ffv s LYS 302 CO 0.03 0.45 -0.11 -0.08 0.51 0.00 0.00 175.35 176.15 2ffv s THR 303 N -1.47 1.03 0.32 2.17 -1.32 -0.84 -4.92 115.64 110.62 2ffv s THR 303 Ca 0.39 -0.45 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2ffv s THR 303 Cb -0.16 -0.94 0.16 0.00 -1.51 0.00 0.00 72.50 70.06 2ffv s THR 303 CO 0.20 0.32 1.87 -0.65 -2.21 0.00 0.00 174.62 174.15 2ffv h PRO 304 N 6.76 0.62 -4.43 7.08 0.11 -1.82 -3.40 132.00 136.93 2ffv h PRO 304 Ca -0.32 -0.12 -0.41 0.00 0.11 0.00 0.00 66.00 65.25 2ffv h PRO 304 Cb 1.18 -0.10 -0.31 0.00 0.11 0.00 0.00 31.00 31.88 2ffv h PRO 304 CO 0.48 0.60 -0.78 1.41 -0.21 0.00 0.00 178.00 179.50 2ffv s MET 305 N -5.08 0.88 0.47 1.05 -2.45 -1.16 -4.79 119.30 108.22 2ffv s MET 305 Ca -0.08 -0.25 -0.23 0.00 -1.25 0.00 0.00 55.69 53.88 2ffv s MET 305 Cb 0.16 -0.83 -0.07 0.00 1.25 0.00 0.00 34.83 35.34 2ffv s MET 305 CO 0.77 0.07 1.19 -1.50 1.05 0.00 0.00 175.02 176.60 2ffv s ILE 306 N 0.32 2.98 -0.07 10.11 2.07 -1.26 -3.84 121.20 131.51 2ffv s ILE 306 Ca -0.05 0.74 0.12 0.00 -1.41 0.00 0.00 60.65 60.05 2ffv s ILE 306 Cb -0.09 -3.37 -0.23 0.00 0.13 0.00 0.00 42.46 38.89 2ffv s ILE 306 CO 0.00 -0.01 0.57 0.00 -1.91 0.00 0.00 174.94 173.59 2ffv n ALA 307 N -0.57 1.47 -3.43 1.50 0.00 -1.26 -4.93 120.51 113.29 2ffv n ALA 307 Ca 0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 53.44 52.63 2ffv n ALA 307 Cb 0.48 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 2ffv n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ffv n GLY 308 N 1.60 2.68 1.07 0.00 0.00 -1.26 -4.89 105.19 104.39 2ffv n GLY 308 Ca -0.20 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.41 2ffv n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ffv n GLY 309 N -0.24 1.74 3.40 -0.02 0.00 -1.26 -4.81 105.19 104.00 2ffv n GLY 309 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2ffv n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ffv s LEU 310 N -1.32 4.36 0.12 0.99 1.43 -1.26 -4.51 118.68 118.49 2ffv s LEU 310 Ca 0.30 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 2ffv s LEU 310 Cb 0.20 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.49 2ffv s LEU 310 CO 0.14 -0.28 0.62 0.72 0.23 0.00 0.00 176.35 177.77 2ffv s PHE 311 N 1.57 -0.56 -0.06 0.29 -0.12 -1.03 -4.37 117.98 113.71 2ffv s PHE 311 Ca 0.03 0.48 0.01 0.00 -0.05 0.00 0.00 56.93 57.40 2ffv s PHE 311 Cb -0.18 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2ffv s PHE 311 CO 0.06 -0.80 -0.07 0.08 -0.05 0.00 0.00 175.22 174.44 2ffv s VAL 312 N -3.27 3.67 -0.20 -2.49 1.01 0.33 -0.85 120.40 118.61 2ffv s VAL 312 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2ffv s VAL 312 Cb -0.01 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.91 2ffv s VAL 312 CO -0.09 0.57 0.51 -0.32 0.00 0.00 0.00 175.10 175.78 2ffv s MET 313 N -0.90 0.58 0.21 2.72 0.00 0.87 -1.65 119.30 121.13 2ffv s MET 313 Ca 0.13 0.77 -0.32 0.00 0.00 0.00 0.00 55.69 56.27 2ffv s MET 313 Cb -0.11 0.24 -0.14 0.00 0.00 0.00 0.00 34.83 34.81 2ffv s MET 313 CO 0.02 -0.09 1.30 -3.47 0.00 0.00 0.00 175.02 172.79 2ffv n ASP 314 N 3.12 2.14 -0.05 1.11 -0.08 -1.26 -0.57 116.55 120.96 2ffv n ASP 314 Ca -0.15 1.14 -0.11 0.00 -1.51 0.00 0.00 54.79 54.16 2ffv n ASP 314 Cb 0.56 -1.33 -0.05 0.00 2.34 0.00 0.00 41.12 42.64 2ffv n ASP 314 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2ffv h LYS 315 N 3.88 0.27 -0.23 -0.67 3.64 -1.09 -1.22 116.57 121.15 2ffv h LYS 315 Ca -0.44 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 2ffv h LYS 315 Cb 1.30 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2ffv h LYS 315 CO 0.73 0.33 0.04 0.35 -2.27 0.00 0.00 179.45 178.64 2ffv h PHE 316 N 0.15 0.07 -0.63 1.91 -0.00 -1.90 -2.55 116.94 114.00 2ffv h PHE 316 Ca 0.06 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.10 2ffv h PHE 316 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.06 2ffv h PHE 316 CO -0.02 0.02 0.35 -0.92 -0.00 0.00 0.00 178.31 177.75 2ffv h TYR 317 N 0.13 0.65 -0.83 0.41 -0.00 -1.84 0.12 116.97 115.60 2ffv h TYR 317 Ca 0.11 0.02 0.12 0.00 -0.00 0.00 0.00 58.73 58.98 2ffv h TYR 317 Cb 0.11 -0.20 -0.08 0.00 -0.00 0.00 0.00 36.73 36.55 2ffv h TYR 317 CO -0.15 0.33 0.46 0.35 -0.00 0.00 0.00 178.16 179.14 2ffv h PHE 318 N 0.67 0.82 -0.02 -3.82 3.57 -0.84 -1.17 116.94 116.15 2ffv h PHE 318 Ca 0.27 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.55 2ffv h PHE 318 Cb 0.14 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.66 2ffv h PHE 318 CO -0.08 0.28 -0.99 0.93 -2.23 0.00 0.00 178.31 176.23 2ffv h GLU 319 N 0.72 0.65 -0.37 1.11 5.08 -0.93 0.22 114.58 121.07 2ffv h GLU 319 Ca 0.42 -0.68 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2ffv h GLU 319 Cb 0.48 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2ffv h GLU 319 CO -0.29 1.27 0.20 1.49 -1.00 0.00 0.00 179.01 180.67 2ffv h GLU 320 N 0.38 0.40 0.00 2.33 4.57 -0.11 -2.85 114.58 119.30 2ffv h GLU 320 Ca -0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2ffv h GLU 320 Cb 1.63 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.13 2ffv h GLU 320 CO 0.19 0.26 0.00 1.28 -1.18 0.00 0.00 179.01 179.56 2ffv n LEU 321 N -4.91 0.00 0.00 1.64 4.77 -0.50 -4.86 117.00 113.14 2ffv n LEU 321 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2ffv n LEU 321 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ffv n LEU 321 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2ffv n GLY 322 N 0.72 1.37 6.91 -0.72 0.00 -1.07 -4.95 105.19 107.45 2ffv n GLY 322 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2ffv n GLY 322 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ffv n LYS 323 N -1.34 0.00 -4.19 1.61 5.02 0.79 -4.43 118.16 115.60 2ffv n LYS 323 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2ffv n LYS 323 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2ffv n LYS 323 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ffv s TYR 324 N 0.00 1.08 -0.98 2.13 4.12 -1.26 -4.98 117.35 117.46 2ffv s TYR 324 Ca 0.00 -1.28 -0.20 0.00 0.02 0.00 0.00 57.07 55.62 2ffv s TYR 324 Cb 0.00 -0.57 0.11 0.00 -1.52 0.00 0.00 41.96 39.98 2ffv s TYR 324 CO 0.00 -0.53 1.25 0.34 0.02 0.00 0.00 175.55 176.63 2ffv s ASP 325 N -3.13 6.61 0.00 2.29 3.68 -1.26 -4.85 116.67 120.01 2ffv s ASP 325 Ca 0.32 -1.91 0.00 0.00 2.13 0.00 0.00 52.55 53.09 2ffv s ASP 325 Cb 0.07 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.09 2ffv s ASP 325 CO 0.07 -1.19 0.53 0.23 0.13 0.00 0.00 175.17 174.95 2ffv n MET 326 N 7.28 0.00 -0.51 4.34 2.81 -1.26 -1.44 117.12 128.34 2ffv n MET 326 Ca 0.28 0.14 0.08 0.00 -1.81 0.00 0.00 57.70 56.39 2ffv n MET 326 Cb 0.49 -1.66 0.28 0.00 -0.71 0.00 0.00 33.22 31.62 2ffv n MET 326 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2ffv n MET 327 N -1.03 3.20 -2.39 0.03 0.00 -1.26 -4.88 117.12 110.79 2ffv n MET 327 Ca 0.00 -2.89 -0.25 0.00 0.00 0.00 0.00 57.70 54.56 2ffv n MET 327 Cb 0.16 -1.91 0.05 0.00 0.00 0.00 0.00 33.22 31.52 2ffv n MET 327 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2ffv s MET 328 N -2.83 2.53 -0.00 2.12 1.00 -0.52 -4.98 119.30 116.62 2ffv s MET 328 Ca 0.44 -0.29 0.21 0.00 0.00 0.00 0.00 55.69 56.06 2ffv s MET 328 Cb 0.35 -2.28 -0.24 0.00 0.00 0.00 0.00 34.83 32.66 2ffv s MET 328 CO 0.10 -0.92 0.84 -0.40 0.00 0.00 0.00 175.02 174.64 2ffv n ASP 329 N -2.66 0.84 0.00 3.03 3.85 -1.26 -5.01 116.55 115.33 2ffv n ASP 329 Ca 0.06 -0.83 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 2ffv n ASP 329 Cb 0.59 1.15 0.00 0.00 -1.35 0.00 0.00 41.12 41.52 2ffv n ASP 329 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 2ffv n VAL 330 N -1.62 0.00 0.00 2.12 3.14 -1.26 -4.87 118.33 115.83 2ffv n VAL 330 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2ffv n VAL 330 Cb 0.37 -0.08 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 2ffv n VAL 330 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2ffv n TRP 331 N -2.60 0.00 -2.15 1.45 8.01 -1.26 -4.96 117.44 115.93 2ffv n TRP 331 Ca 0.00 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.92 2ffv n TRP 331 Cb 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.36 2ffv n TRP 331 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2ffv s GLY 332 N -3.27 1.64 -0.62 6.99 0.00 -1.26 -4.90 107.32 105.89 2ffv s GLY 332 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2ffv s GLY 332 CO 0.00 -0.32 1.12 -0.32 0.00 0.00 0.00 173.10 173.58 2ffv s GLY 333 N -4.43 1.17 0.05 0.20 0.00 -1.26 -4.80 107.32 98.25 2ffv s GLY 333 Ca 0.58 -1.20 0.28 0.00 0.00 0.00 0.00 44.72 44.37 2ffv s GLY 333 CO 0.47 2.37 1.87 -1.84 0.00 0.00 0.00 173.10 175.97 2ffv n GLU 334 N 8.35 0.07 0.12 2.90 0.00 -1.26 -3.16 120.64 127.66 2ffv n GLU 334 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 57.16 57.31 2ffv n GLU 334 Cb 0.48 -1.58 0.46 0.00 0.00 0.00 0.00 31.44 30.80 2ffv n GLU 334 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2ffv h ASN 335 N 0.00 0.23 0.90 -1.84 2.35 -1.96 -1.91 115.58 113.36 2ffv h ASN 335 Ca 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2ffv h ASN 335 Cb 0.55 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.86 2ffv h ASN 335 CO 0.00 0.28 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.54 2ffv h LEU 336 N 0.26 -1.07 -0.08 1.61 3.38 -1.92 -1.74 115.31 115.74 2ffv h LEU 336 Ca 0.06 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ffv h LEU 336 Cb 0.18 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2ffv h LEU 336 CO 0.00 -0.75 -0.24 -0.08 0.09 0.00 0.00 178.44 177.46 2ffv h GLU 337 N -1.23 -0.23 -0.80 1.13 4.22 -1.65 -0.65 114.58 115.37 2ffv h GLU 337 Ca -0.12 0.02 0.15 0.00 0.08 0.00 0.00 59.36 59.48 2ffv h GLU 337 Cb 0.95 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 2ffv h GLU 337 CO 0.19 -0.16 0.36 0.97 -2.18 0.00 0.00 179.01 178.20 2ffv h ILE 338 N -0.24 0.67 0.24 2.32 6.09 -1.43 -1.15 117.51 124.00 2ffv h ILE 338 Ca 0.02 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2ffv h ILE 338 Cb 0.29 0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.70 2ffv h ILE 338 CO -0.20 0.09 -0.11 0.28 -3.07 0.00 0.00 178.15 175.13 2ffv h SER 339 N 0.51 -0.27 0.51 2.19 0.02 -0.80 -1.86 113.55 113.85 2ffv h SER 339 Ca 0.45 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2ffv h SER 339 Cb 0.68 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2ffv h SER 339 CO -0.40 -0.08 -0.36 -0.26 -1.14 0.00 0.00 176.83 174.59 2ffv h PHE 340 N -0.45 -0.97 -0.91 3.45 0.04 -0.76 -2.57 116.94 114.76 2ffv h PHE 340 Ca -0.03 -0.00 0.25 0.00 2.80 0.00 0.00 57.97 60.99 2ffv h PHE 340 Cb 0.34 0.36 -0.14 0.00 2.20 0.00 0.00 35.95 38.71 2ffv h PHE 340 CO -0.02 -0.54 0.35 -0.09 -0.60 0.00 0.00 178.31 177.41 2ffv h ARG 341 N -0.85 0.27 -0.17 1.51 2.43 -1.24 0.92 114.38 117.26 2ffv h ARG 341 Ca -0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2ffv h ARG 341 Cb 0.71 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2ffv h ARG 341 CO 0.02 0.18 0.01 0.28 -1.51 0.00 0.00 179.97 178.96 2ffv h VAL 342 N 0.28 1.24 0.29 0.20 2.07 -1.06 -0.88 116.25 118.39 2ffv h VAL 342 Ca 0.60 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2ffv h VAL 342 Cb 1.24 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2ffv h VAL 342 CO -0.61 0.24 -0.14 -0.50 0.02 0.00 0.00 177.57 176.58 2ffv h TRP 343 N 0.06 -0.36 -0.23 1.57 4.06 -0.86 0.57 115.95 120.75 2ffv h TRP 343 Ca 0.05 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 2ffv h TRP 343 Cb 0.36 0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 2ffv h TRP 343 CO 0.03 -0.04 0.03 1.96 -3.56 0.00 0.00 178.44 176.86 2ffv h GLN 344 N -0.73 0.33 -0.59 0.49 4.20 -0.94 -2.70 115.11 115.17 2ffv h GLN 344 Ca -0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ffv h GLN 344 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2ffv h GLN 344 CO 0.07 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.56 2ffv n GLY 346 N 0.82 2.20 0.00 0.00 0.00 -1.02 -4.89 105.19 102.31 2ffv n GLY 346 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2ffv n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ffv n GLY 347 N -0.69 0.89 3.50 -0.02 0.00 0.20 -4.99 105.19 104.08 2ffv n GLY 347 Ca 0.00 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 2ffv n GLY 347 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ffv s SER 348 N -1.00 -0.62 -0.07 1.61 1.04 -1.00 -4.28 113.70 109.37 2ffv s SER 348 Ca 0.00 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.13 2ffv s SER 348 Cb 0.00 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2ffv s SER 348 CO 0.00 -0.54 0.15 -0.76 0.98 0.00 0.00 173.24 173.07 2ffv s LEU 349 N -0.99 4.33 0.03 2.42 2.01 -1.26 -0.85 118.68 124.37 2ffv s LEU 349 Ca -0.10 0.40 -0.00 0.00 0.01 0.00 0.00 54.13 54.44 2ffv s LEU 349 Cb -0.01 -2.27 -0.02 0.00 0.01 0.00 0.00 46.19 43.89 2ffv s LEU 349 CO 0.08 0.35 -0.03 -1.61 1.01 0.00 0.00 176.35 176.15 2ffv s GLU 350 N -1.39 0.39 -0.16 1.70 2.02 -0.98 -1.98 118.70 118.31 2ffv s GLU 350 Ca 0.20 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.44 2ffv s GLU 350 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.20 2ffv s GLU 350 CO 0.10 -0.05 -0.16 0.42 0.02 0.00 0.00 175.26 175.58 2ffv s ILE 351 N -1.96 2.55 -0.52 -1.63 1.01 -0.47 -1.11 121.20 119.06 2ffv s ILE 351 Ca -0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 2ffv s ILE 351 Cb -0.06 -2.07 0.13 0.00 0.01 0.00 0.00 42.46 40.47 2ffv s ILE 351 CO -0.03 0.52 0.40 -0.63 0.00 0.00 0.00 174.94 175.20 2ffv s ILE 352 N 0.90 4.26 0.48 2.92 -1.09 -0.13 -2.42 121.20 126.12 2ffv s ILE 352 Ca -0.04 -2.01 0.34 0.00 -2.23 0.00 0.00 60.65 56.71 2ffv s ILE 352 Cb -0.15 -3.79 0.54 0.00 -1.58 0.00 0.00 42.46 37.48 2ffv s ILE 352 CO -0.02 -0.81 1.68 -0.65 -1.23 0.00 0.00 174.94 173.91 2ffv h PRO 353 N 8.20 0.10 0.00 2.79 0.11 -1.84 0.48 132.00 141.84 2ffv h PRO 353 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2ffv h PRO 353 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2ffv h PRO 353 CO 0.83 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 2ffv s SER 355 N -3.85 6.17 -0.07 0.00 0.15 0.16 -4.72 113.70 111.53 2ffv s SER 355 Ca 0.12 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.79 2ffv s SER 355 Cb 0.15 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2ffv s SER 355 CO 0.55 -0.23 -0.20 -0.13 1.20 0.00 0.00 173.24 174.44 2ffv s ARG 356 N 1.97 2.35 -0.14 5.44 1.81 -1.26 0.01 118.95 129.14 2ffv s ARG 356 Ca 0.12 -0.71 -0.04 0.00 -1.72 0.00 0.00 55.73 53.38 2ffv s ARG 356 Cb -0.16 -1.89 0.06 0.00 -0.45 0.00 0.00 34.95 32.51 2ffv s ARG 356 CO 0.11 0.19 0.16 0.08 -0.68 0.00 0.00 175.30 175.15 2ffv s VAL 357 N 0.27 -0.23 0.75 3.52 1.01 -1.03 -1.27 120.40 123.43 2ffv s VAL 357 Ca -0.12 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2ffv s VAL 357 Cb -0.15 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.81 2ffv s VAL 357 CO 0.05 -0.06 1.11 -0.83 0.00 0.00 0.00 175.10 175.38 2ffv s GLY 358 N 2.26 1.88 -0.17 4.51 0.00 -0.43 -2.12 107.32 113.24 2ffv s GLY 358 Ca 0.04 0.44 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 2ffv s GLY 358 CO -0.08 0.81 0.46 -1.58 0.00 0.00 0.00 173.10 172.70 2ffv s HIS 359 N -2.62 -0.53 -0.58 1.90 5.04 -0.51 -2.23 115.29 115.76 2ffv s HIS 359 Ca 0.65 1.25 -0.22 0.00 -1.54 0.00 0.00 55.06 55.19 2ffv s HIS 359 Cb -0.20 0.19 0.06 0.00 0.04 0.00 0.00 32.58 32.67 2ffv s HIS 359 CO 0.51 -0.26 0.88 0.08 -2.34 0.00 0.00 174.74 173.61 2ffv s VAL 360 N 0.42 4.47 0.18 0.89 1.01 -0.84 -1.23 120.40 125.30 2ffv s VAL 360 Ca -0.01 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 2ffv s VAL 360 Cb -0.04 -4.55 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 2ffv s VAL 360 CO -0.01 -1.18 0.80 -0.36 0.00 0.00 0.00 175.10 174.34 2ffv s PHE 361 N 3.71 3.90 1.00 5.22 0.40 -1.26 -5.01 117.98 125.94 2ffv s PHE 361 Ca 0.24 1.66 -0.13 0.00 -0.60 0.00 0.00 56.93 58.09 2ffv s PHE 361 Cb -0.16 -2.79 0.19 0.00 0.51 0.00 0.00 43.02 40.78 2ffv s PHE 361 CO 0.14 0.49 1.12 -0.98 0.70 0.00 0.00 175.22 176.69 2ffv s ARG 362 N -1.22 0.40 0.21 0.44 1.70 -1.26 -4.62 118.95 114.61 2ffv s ARG 362 Ca 0.37 0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 55.65 2ffv s ARG 362 Cb -0.23 -1.75 -0.09 0.00 -0.57 0.00 0.00 34.95 32.31 2ffv s ARG 362 CO 0.27 -2.71 1.24 0.21 -1.08 0.00 0.00 175.30 173.23 2ffv s LYS 363 N -5.15 4.46 -1.43 3.89 2.20 -1.26 -3.07 119.74 119.38 2ffv s LYS 363 Ca 0.66 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 2ffv s LYS 363 Cb -0.16 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2ffv s LYS 363 CO 0.56 -0.12 0.00 1.04 -0.36 0.00 0.00 175.35 176.46 2ffv n GLN 364 N 2.25 -1.16 -2.27 4.03 6.02 -1.26 -4.98 117.38 120.00 2ffv n GLN 364 Ca 0.04 0.86 -0.41 0.00 -0.01 0.00 0.00 57.00 57.48 2ffv n GLN 364 Cb 0.44 -5.13 -0.03 0.00 1.02 0.00 0.00 30.24 26.54 2ffv n GLN 364 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2ffv s HIS 365 N -2.69 3.30 0.64 1.08 2.46 -1.17 -3.60 115.29 115.30 2ffv s HIS 365 Ca 0.00 1.41 0.27 0.00 0.47 0.00 0.00 55.06 57.21 2ffv s HIS 365 Cb 0.00 -3.53 1.42 0.00 -0.13 0.00 0.00 32.58 30.34 2ffv s HIS 365 CO 0.00 -1.47 1.81 -1.00 -2.47 0.00 0.00 174.74 171.61 2ffv h PRO 366 N 4.45 0.00 0.00 2.88 0.13 -1.91 0.69 132.00 138.25 2ffv h PRO 366 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 2ffv h PRO 366 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ffv h PRO 366 CO 0.71 0.00 -0.53 -0.92 -0.23 0.00 0.00 178.00 177.04 2ffv h TYR 367 N 0.00 0.00 0.00 1.56 3.20 -1.90 -3.33 116.97 116.49 2ffv h TYR 367 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2ffv h TYR 367 Cb 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2ffv h TYR 367 CO 0.00 0.53 -0.62 0.25 -1.64 0.00 0.00 178.16 176.67 2ffv n THR 368 N -3.83 0.00 -3.96 1.81 -2.24 -0.39 -4.96 114.28 100.72 2ffv n THR 368 Ca -0.01 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2ffv n THR 368 Cb 0.55 0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 2ffv n THR 368 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ffv s PHE 369 N -1.71 2.79 -0.28 4.78 5.36 0.10 -4.98 117.98 124.04 2ffv s PHE 369 Ca -0.00 -2.14 -0.37 0.00 -0.96 0.00 0.00 56.93 53.46 2ffv s PHE 369 Cb 0.02 -1.96 -0.13 0.00 -0.34 0.00 0.00 43.02 40.61 2ffv s PHE 369 CO 0.11 -0.85 1.99 -2.30 -1.46 0.00 0.00 175.22 172.72 2ffv n PRO 370 N 4.55 1.30 -0.45 10.12 -0.02 -1.26 -0.42 135.00 148.82 2ffv n PRO 370 Ca -0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2ffv n PRO 370 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2ffv n PRO 370 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ffv n GLY 371 N 5.43 0.75 7.00 -1.23 0.00 -1.26 -4.96 105.19 110.92 2ffv n GLY 371 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2ffv n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ffv n GLY 372 N -2.26 3.15 0.96 -0.02 0.00 0.44 -2.84 105.19 104.62 2ffv n GLY 372 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2ffv n GLY 372 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ffv n SER 373 N 2.43 3.22 0.00 1.61 7.64 -1.24 -4.88 113.62 122.41 2ffv n SER 373 Ca 0.00 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2ffv n SER 373 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2ffv n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ffv n GLY 374 N 1.13 0.26 3.64 0.23 0.00 -1.13 -4.95 105.19 104.37 2ffv n GLY 374 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ffv n GLY 374 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ffv s THR 375 N -1.61 5.04 -0.22 2.61 -1.32 -1.26 -5.06 115.64 113.83 2ffv s THR 375 Ca 0.00 1.03 0.02 0.00 -1.21 0.00 0.00 61.69 61.53 2ffv s THR 375 Cb 0.00 -3.88 0.04 0.00 -1.51 0.00 0.00 72.50 67.15 2ffv s THR 375 CO 0.00 0.10 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.67 2ffv s VAL 376 N 2.11 2.08 -0.87 5.08 1.01 -1.26 -5.03 120.40 123.53 2ffv s VAL 376 Ca 0.25 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2ffv s VAL 376 Cb -0.16 -2.05 0.22 0.00 0.00 0.00 0.00 36.38 34.39 2ffv s VAL 376 CO 0.09 0.24 0.76 -0.36 0.00 0.00 0.00 175.10 175.83 2ffv s PHE 377 N 1.21 3.84 0.37 5.22 0.40 -1.26 -4.97 117.98 122.79 2ffv s PHE 377 Ca -0.02 -2.86 0.20 0.00 -0.60 0.00 0.00 56.93 53.64 2ffv s PHE 377 Cb -0.17 -3.34 1.26 0.00 0.51 0.00 0.00 43.02 41.28 2ffv s PHE 377 CO -0.09 -0.80 1.62 0.00 0.70 0.00 0.00 175.22 176.65 2ffv h ALA 378 N 6.39 2.15 -0.01 5.36 0.00 -1.95 -3.32 119.26 127.88 2ffv h ALA 378 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2ffv h ALA 378 Cb 0.86 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ffv h ALA 378 CO 0.84 -0.86 0.00 -2.13 0.00 0.00 0.00 179.25 177.10 2ffv n ARG 379 N -5.12 0.00 -0.18 0.00 0.63 -1.26 0.22 116.66 110.94 2ffv n ARG 379 Ca 0.36 0.48 0.12 0.00 -0.92 0.00 0.00 57.85 57.89 2ffv n ARG 379 Cb 1.19 -0.72 0.44 0.00 0.45 0.00 0.00 32.46 33.82 2ffv n ARG 379 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2ffv h ASN 380 N 0.00 0.51 0.39 6.15 4.21 -1.92 -1.54 115.58 123.38 2ffv h ASN 380 Ca 0.00 0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.37 2ffv h ASN 380 Cb 0.00 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 2ffv h ASN 380 CO 0.00 0.28 -0.67 0.74 -1.29 0.00 0.00 177.43 176.50 2ffv h THR 381 N 0.55 1.41 -0.24 2.81 2.02 -0.45 -3.07 112.91 115.94 2ffv h THR 381 Ca 0.37 -2.11 -0.10 0.00 0.77 0.00 0.00 66.41 65.33 2ffv h THR 381 Cb 0.65 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2ffv h THR 381 CO -0.13 0.62 -0.25 0.03 0.37 0.00 0.00 175.52 176.16 2ffv h ARG 382 N 0.18 0.60 0.00 6.66 2.47 -0.04 -0.58 114.38 123.67 2ffv h ARG 382 Ca -0.01 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2ffv h ARG 382 Cb 1.20 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2ffv h ARG 382 CO 0.10 0.92 0.00 0.00 0.56 0.00 0.00 179.97 181.55 2ffv h ARG 383 N 0.30 0.00 0.00 0.04 3.08 -1.28 1.04 114.38 117.56 2ffv h ARG 383 Ca 0.04 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.86 2ffv h ARG 383 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2ffv h ARG 383 CO 0.06 0.00 -1.51 0.00 -1.07 0.00 0.00 179.97 177.45 2ffv n ALA 384 N -1.82 0.88 0.08 0.04 0.00 -1.05 -4.12 120.51 114.52 2ffv n ALA 384 Ca -0.02 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 2ffv n ALA 384 Cb 0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 2ffv n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ffv h ALA 385 N -0.84 -0.23 0.00 0.00 0.00 -0.44 -0.72 119.26 117.03 2ffv h ALA 385 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ffv h ALA 385 Cb 1.21 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2ffv h ALA 385 CO -0.21 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 178.77 2ffv n GLU 386 N -5.27 0.01 -0.03 0.00 -0.58 0.35 -2.14 120.64 112.98 2ffv n GLU 386 Ca -0.06 0.41 -0.03 0.00 -0.42 0.00 0.00 57.16 57.06 2ffv n GLU 386 Cb 0.19 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 2ffv n GLU 386 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2ffv n VAL 387 N -1.47 0.34 -0.01 2.62 0.31 -0.92 -4.90 118.33 114.31 2ffv n VAL 387 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ffv n VAL 387 Cb 0.04 -0.84 -0.02 0.00 -0.91 0.00 0.00 33.84 32.11 2ffv n VAL 387 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2ffv n TRP 388 N -2.28 0.00 0.87 3.52 7.02 -0.32 -4.72 117.44 121.52 2ffv n TRP 388 Ca -0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.50 2ffv n TRP 388 Cb 0.65 -0.08 0.51 0.00 -2.42 0.00 0.00 31.31 29.97 2ffv n TRP 388 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2ffv n MET 389 N -1.81 0.10 0.00 -0.99 2.81 -0.91 -3.89 117.12 112.43 2ffv n MET 389 Ca -0.02 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2ffv n MET 389 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2ffv n MET 389 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2ffv n ASP 390 N -1.44 -0.19 0.27 7.83 8.00 -1.26 -1.67 116.55 128.09 2ffv n ASP 390 Ca 0.07 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.75 2ffv n ASP 390 Cb 0.24 0.00 0.94 0.00 -0.02 0.00 0.00 41.12 42.28 2ffv n ASP 390 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ffv h GLU 391 N 0.00 0.00 0.00 -1.24 9.09 -1.95 -1.97 114.58 118.51 2ffv h GLU 391 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ffv h GLU 391 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ffv h GLU 391 CO 0.00 0.00 0.03 0.66 0.05 0.00 0.00 179.01 179.75 2ffv n TYR 392 N -3.54 0.00 0.31 2.06 4.01 -0.67 -0.82 117.16 118.51 2ffv n TYR 392 Ca -0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.89 2ffv n TYR 392 Cb 0.22 -0.43 0.69 0.00 -0.31 0.00 0.00 39.34 39.52 2ffv n TYR 392 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2ffv h LYS 393 N 0.00 0.00 -0.01 -0.72 2.10 -1.44 -2.57 116.57 113.93 2ffv h LYS 393 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 2ffv h LYS 393 Cb 0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2ffv h LYS 393 CO 0.00 0.00 -0.50 -0.91 -2.00 0.00 0.00 179.45 176.04 2ffv h ASN 394 N 0.00 0.04 -0.48 7.07 2.35 -1.23 -2.22 115.58 121.10 2ffv h ASN 394 Ca 0.00 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2ffv h ASN 394 Cb 0.39 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2ffv h ASN 394 CO 0.00 0.53 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.94 2ffv h PHE 395 N 0.03 1.06 -0.39 1.19 0.05 -1.66 0.15 116.94 117.36 2ffv h PHE 395 Ca -0.00 -0.21 0.00 0.00 3.82 0.00 0.00 57.97 61.58 2ffv h PHE 395 Cb 0.89 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 38.56 2ffv h PHE 395 CO 0.00 1.00 0.26 -0.92 -0.18 0.00 0.00 178.31 178.47 2ffv h TYR 396 N 0.86 0.49 0.00 -0.55 3.20 -1.48 -1.06 116.97 118.43 2ffv h TYR 396 Ca 0.14 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2ffv h TYR 396 Cb 0.65 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2ffv h TYR 396 CO 0.04 0.31 -0.40 1.88 -1.64 0.00 0.00 178.16 178.35 2ffv h TYR 397 N 0.53 0.00 -0.49 -3.82 0.05 -1.13 0.11 116.97 112.22 2ffv h TYR 397 Ca 0.14 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 2ffv h TYR 397 Cb -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2ffv h TYR 397 CO -0.05 0.40 0.04 0.00 -1.05 0.00 0.00 178.16 177.50 2ffv h ALA 398 N 1.60 1.16 0.07 3.88 0.00 0.17 -0.24 119.26 125.91 2ffv h ALA 398 Ca -0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 2ffv h ALA 398 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2ffv h ALA 398 CO 0.05 0.55 -1.33 0.00 0.00 0.00 0.00 179.25 178.53 2ffv h ALA 399 N 1.30 0.30 -2.61 0.00 0.00 -0.78 -2.50 119.26 114.97 2ffv h ALA 399 Ca 0.15 -1.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.43 2ffv h ALA 399 Cb 0.39 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.89 2ffv h ALA 399 CO 0.01 1.18 -0.77 0.28 0.00 0.00 0.00 179.25 179.94 2ffv n VAL 400 N -3.40 0.47 -0.26 0.00 0.31 0.35 -4.86 118.33 110.94 2ffv n VAL 400 Ca -0.10 -4.31 -0.00 0.00 -0.01 0.00 0.00 64.34 59.92 2ffv n VAL 400 Cb 1.01 -1.96 0.12 0.00 -0.91 0.00 0.00 33.84 32.10 2ffv n VAL 400 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2ffv h PRO 401 N 5.19 0.73 -0.23 5.55 0.11 -1.27 -2.28 132.00 139.80 2ffv h PRO 401 Ca 0.19 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.32 2ffv h PRO 401 Cb 0.81 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2ffv h PRO 401 CO 0.58 0.49 0.26 0.66 -0.21 0.00 0.00 178.00 179.78 2ffv h SER 402 N 0.76 0.00 0.42 -2.05 4.64 -1.93 -1.70 113.55 113.69 2ffv h SER 402 Ca 0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2ffv h SER 402 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2ffv h SER 402 CO -0.19 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.66 2ffv h ALA 403 N 1.69 1.22 0.00 5.18 0.00 -1.76 -2.17 119.26 123.42 2ffv h ALA 403 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ffv h ALA 403 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ffv h ALA 403 CO -0.00 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2ffv h ARG 404 N 0.00 0.00 -0.82 0.00 3.08 -1.48 -2.70 114.38 112.46 2ffv h ARG 404 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2ffv h ARG 404 Cb 0.35 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.23 2ffv h ARG 404 CO 0.01 0.00 0.36 0.09 -1.07 0.00 0.00 179.97 179.37 2ffv n ASN 405 N -2.66 4.62 -4.09 7.04 4.13 -0.81 -4.89 115.26 118.60 2ffv n ASN 405 Ca 0.01 -3.29 -0.32 0.00 1.68 0.00 0.00 54.58 52.66 2ffv n ASN 405 Cb 0.27 -0.77 -0.16 0.00 -1.54 0.00 0.00 39.78 37.58 2ffv n ASN 405 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ffv s VAL 406 N -3.03 1.85 0.58 2.41 1.01 -1.02 -5.11 120.40 117.09 2ffv s VAL 406 Ca 0.55 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2ffv s VAL 406 Cb 0.45 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2ffv s VAL 406 CO 0.13 0.51 1.32 -2.84 0.00 0.00 0.00 175.10 174.22 2ffv s PRO 407 N 1.29 2.95 0.00 2.72 0.02 -1.26 -4.76 135.00 135.95 2ffv s PRO 407 Ca 0.03 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2ffv s PRO 407 Cb -0.13 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2ffv s PRO 407 CO -0.10 -1.31 0.00 2.48 -0.33 0.00 0.00 177.00 177.74 2ffv n TYR 408 N -1.35 0.00 0.00 6.54 0.18 -1.26 -4.36 117.16 116.91 2ffv n TYR 408 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 2ffv n TYR 408 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 2ffv n TYR 408 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ffv n GLY 409 N 0.39 -0.34 3.80 -7.48 0.00 -1.26 -4.89 105.19 95.40 2ffv n GLY 409 Ca 0.00 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 2ffv n GLY 409 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ffv s ASN 410 N -1.48 6.20 -0.05 1.61 2.47 -1.26 -4.97 114.94 117.46 2ffv s ASN 410 Ca 0.00 1.93 0.24 0.00 0.42 0.00 0.00 52.86 55.45 2ffv s ASN 410 Cb 0.00 -2.56 0.44 0.00 -1.45 0.00 0.00 41.25 37.68 2ffv s ASN 410 CO 0.00 -0.88 1.17 2.30 -3.72 0.00 0.00 177.10 175.97 2ffv n ILE 411 N -1.16 0.43 -0.04 -5.21 -6.64 -1.26 -4.87 119.36 100.60 2ffv n ILE 411 Ca 0.09 -1.49 -0.14 0.00 -1.77 0.00 0.00 62.75 59.44 2ffv n ILE 411 Cb 0.52 0.83 -0.08 0.00 -1.44 0.00 0.00 39.64 39.47 2ffv n ILE 411 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 2ffv h GLN 412 N 1.14 0.33 -0.69 6.28 5.75 -1.98 0.11 115.11 126.06 2ffv h GLN 412 Ca -0.18 -0.21 0.07 0.00 -0.15 0.00 0.00 58.65 58.17 2ffv h GLN 412 Cb 1.73 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 30.26 2ffv h GLN 412 CO 0.10 0.81 0.45 0.66 -2.65 0.00 0.00 178.83 178.20 2ffv h SER 413 N -0.11 0.61 0.17 -0.69 4.64 -1.98 0.76 113.55 116.96 2ffv h SER 413 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2ffv h SER 413 Cb 0.79 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ffv h SER 413 CO 0.05 0.39 -0.08 0.03 -0.87 0.00 0.00 176.83 176.34 2ffv h ARG 414 N 0.69 -0.23 -1.00 4.77 2.47 -1.91 0.18 114.38 119.36 2ffv h ARG 414 Ca 0.30 0.02 0.23 0.00 -1.26 0.00 0.00 59.98 59.27 2ffv h ARG 414 Cb 0.29 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.56 2ffv h ARG 414 CO -0.10 0.13 0.64 -0.07 0.56 0.00 0.00 179.97 181.13 2ffv h LEU 415 N -0.95 0.53 -0.34 3.04 3.38 -0.36 0.88 115.31 121.48 2ffv h LEU 415 Ca -0.02 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2ffv h LEU 415 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ffv h LEU 415 CO 0.04 0.15 -0.16 -0.08 0.09 0.00 0.00 178.44 178.48 2ffv h GLU 416 N 0.49 0.71 -0.61 1.13 4.81 0.58 -2.30 114.58 119.38 2ffv h GLU 416 Ca 0.57 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 2ffv h GLU 416 Cb 1.28 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2ffv h GLU 416 CO -0.30 0.91 0.30 1.25 -0.73 0.00 0.00 179.01 180.44 2ffv h LEU 417 N 0.49 0.41 -0.81 1.64 5.85 0.38 -1.25 115.31 122.02 2ffv h LEU 417 Ca 0.08 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ffv h LEU 417 Cb 0.69 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2ffv h LEU 417 CO 0.05 0.26 0.47 -0.09 -0.34 0.00 0.00 178.44 178.79 2ffv h ARG 418 N 0.56 1.11 -0.63 1.25 2.43 -0.56 -2.57 114.38 115.97 2ffv h ARG 418 Ca 0.29 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2ffv h ARG 418 Cb 0.24 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2ffv h ARG 418 CO -0.22 0.80 0.38 -0.22 -1.51 0.00 0.00 179.97 179.21 2ffv h LYS 419 N 1.12 0.71 0.12 0.20 3.64 -0.67 -2.36 116.57 119.33 2ffv h LYS 419 Ca 0.29 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2ffv h LYS 419 Cb -0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2ffv h LYS 419 CO -0.05 0.47 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.32 2ffv h LYS 420 N 0.73 -0.15 0.00 1.90 3.64 -1.03 -2.86 116.57 118.79 2ffv h LYS 420 Ca 0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2ffv h LYS 420 Cb 0.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2ffv h LYS 420 CO -0.12 0.05 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 2ffv n LEU 421 N -5.08 0.00 -3.67 5.20 4.77 -1.00 -4.87 117.00 112.35 2ffv n LEU 421 Ca -0.08 0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 56.01 2ffv n LEU 421 Cb 0.16 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2ffv n LEU 421 CO 0.33 -0.20 -0.08 -0.24 -1.33 0.00 0.00 177.39 175.87 2ffv n SER 422 N -1.36 -3.04 -4.75 -1.43 2.88 -0.90 -4.91 113.62 100.12 2ffv n SER 422 Ca 0.05 -0.90 -0.41 0.00 -1.33 0.00 0.00 58.87 56.29 2ffv n SER 422 Cb 0.12 -3.85 -0.04 0.00 -0.75 0.00 0.00 64.21 59.69 2ffv n SER 422 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ffv s LYS 424 N -0.86 1.64 0.61 0.00 1.02 0.52 -4.93 119.74 117.75 2ffv s LYS 424 Ca 0.47 1.39 -0.17 0.00 0.02 0.00 0.00 55.97 57.68 2ffv s LYS 424 Cb -0.30 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 2ffv s LYS 424 CO 0.37 -2.14 1.12 -1.25 -0.92 0.00 0.00 175.35 172.54 2ffv s PRO 425 N -4.71 3.04 0.37 -1.68 0.04 -1.26 -4.81 135.00 125.98 2ffv s PRO 425 Ca 0.65 1.50 0.08 0.00 0.04 0.00 0.00 61.00 63.27 2ffv s PRO 425 Cb -0.21 -1.97 0.80 0.00 0.04 0.00 0.00 34.50 33.17 2ffv s PRO 425 CO 0.56 -1.08 1.94 0.35 0.04 0.00 0.00 177.00 178.81 2ffv h PHE 426 N 0.55 0.73 -0.61 0.56 3.04 -1.85 0.32 116.94 119.67 2ffv h PHE 426 Ca -0.48 0.02 0.07 0.00 3.98 0.00 0.00 57.97 61.55 2ffv h PHE 426 Cb 1.25 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 39.49 2ffv h PHE 426 CO 0.53 0.35 0.40 -0.22 -2.02 0.00 0.00 178.31 177.35 2ffv h LYS 427 N 0.69 0.55 -0.26 1.11 3.64 -1.90 0.52 116.57 120.92 2ffv h LYS 427 Ca 0.35 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2ffv h LYS 427 Cb 0.43 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2ffv h LYS 427 CO -0.13 0.36 -0.15 2.35 -2.27 0.00 0.00 179.45 179.62 2ffv h TRP 428 N 0.57 0.65 -0.39 1.91 7.01 -0.74 -2.35 115.95 122.60 2ffv h TRP 428 Ca 0.27 -0.17 0.07 0.00 2.11 0.00 0.00 58.89 61.16 2ffv h TRP 428 Cb 0.32 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.17 2ffv h TRP 428 CO -0.00 0.83 0.03 -0.92 -2.79 0.00 0.00 178.44 175.59 2ffv h TYR 429 N 0.28 0.04 0.41 2.65 3.20 -0.40 0.17 116.97 123.32 2ffv h TYR 429 Ca 0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2ffv h TYR 429 Cb 0.67 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2ffv h TYR 429 CO 0.06 -0.04 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.25 2ffv h LEU 430 N 0.14 -0.56 -0.92 2.82 3.38 -0.95 0.97 115.31 120.19 2ffv h LEU 430 Ca 0.19 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2ffv h LEU 430 Cb 0.25 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2ffv h LEU 430 CO -0.29 -0.37 0.61 -0.33 0.09 0.00 0.00 178.44 178.15 2ffv h GLU 431 N -0.60 1.21 0.00 1.13 5.08 -1.04 -0.95 114.58 119.41 2ffv h GLU 431 Ca -0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ffv h GLU 431 Cb 0.48 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2ffv h GLU 431 CO 0.07 0.80 -1.70 0.09 -1.00 0.00 0.00 179.01 177.27 2ffv n ASN 432 N -4.45 0.76 -0.04 1.42 3.02 0.55 -4.48 115.26 112.04 2ffv n ASN 432 Ca 0.10 -0.14 -0.06 0.00 -0.03 0.00 0.00 54.58 54.45 2ffv n ASN 432 Cb 0.01 1.72 -0.04 0.00 -0.61 0.00 0.00 39.78 40.87 2ffv n ASN 432 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2ffv n VAL 433 N -2.04 0.48 -2.97 2.41 0.31 0.33 -4.85 118.33 112.00 2ffv n VAL 433 Ca -0.02 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 63.91 2ffv n VAL 433 Cb 0.45 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.56 2ffv n VAL 433 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ffv n TYR 434 N -2.75 2.00 -0.24 3.52 9.36 -0.82 -4.61 117.16 123.63 2ffv n TYR 434 Ca -0.15 -3.69 -0.02 0.00 3.32 0.00 0.00 57.90 57.36 2ffv n TYR 434 Cb 0.66 -0.41 0.17 0.00 -0.63 0.00 0.00 39.34 39.14 2ffv n TYR 434 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2ffv h PRO 435 N 2.95 1.05 0.00 2.98 0.13 -1.40 -2.73 132.00 134.98 2ffv h PRO 435 Ca 0.11 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2ffv h PRO 435 Cb 0.82 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2ffv h PRO 435 CO 0.65 0.78 0.19 1.05 -0.23 0.00 0.00 178.00 180.44 2ffv h GLU 436 N 1.05 0.00 -6.19 0.86 9.09 -1.91 -3.40 114.58 114.08 2ffv h GLU 436 Ca 0.27 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 59.11 2ffv h GLU 436 Cb 0.04 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.11 2ffv h GLU 436 CO -0.04 0.00 0.82 -1.17 0.05 0.00 0.00 179.01 178.67 2ffv s LEU 437 N -5.81 4.20 -0.20 3.06 2.96 -1.03 -4.96 118.68 116.90 2ffv s LEU 437 Ca -0.04 1.68 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 2ffv s LEU 437 Cb 0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 2ffv s LEU 437 CO 0.32 -0.69 1.32 -0.13 -1.32 0.00 0.00 176.35 175.85 2ffv s ARG 438 N 3.03 4.11 -0.23 1.98 0.52 -1.26 -5.00 118.95 122.10 2ffv s ARG 438 Ca 0.54 1.57 -0.08 0.00 -0.52 0.00 0.00 55.73 57.23 2ffv s ARG 438 Cb -0.22 -3.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 2ffv s ARG 438 CO 0.16 -0.87 0.10 0.54 0.02 0.00 0.00 175.30 175.25 2ffv s VAL 439 N 3.90 4.76 1.28 3.52 0.11 -1.26 -5.03 120.40 127.67 2ffv s VAL 439 Ca 0.57 -0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.41 2ffv s VAL 439 Cb -0.21 -3.21 0.32 0.00 -1.53 0.00 0.00 36.38 31.75 2ffv s VAL 439 CO 0.19 0.36 1.01 -2.16 -3.33 0.00 0.00 175.10 171.16 2ffv s PRO 440 N 1.21 -1.82 0.36 1.54 0.04 -1.26 -4.99 135.00 130.08 2ffv s PRO 440 Ca 0.05 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.14 2ffv s PRO 440 Cb -0.14 -1.50 -0.10 0.00 0.04 0.00 0.00 34.50 32.80 2ffv s PRO 440 CO 0.04 -4.18 0.92 -0.51 0.04 0.00 0.00 177.00 173.32 2ffv s ASP 441 N -3.20 7.12 0.65 6.66 1.11 -1.26 -4.90 116.67 122.85 2ffv s ASP 441 Ca 0.69 1.71 0.43 0.00 0.18 0.00 0.00 52.55 55.57 2ffv s ASP 441 Cb -0.16 -2.54 2.34 0.00 1.07 0.00 0.00 42.92 43.63 2ffv s ASP 441 CO 0.59 -0.20 2.33 1.12 1.18 0.00 0.00 175.17 180.19 2ffv h HIS 442 N 2.59 0.00 -0.68 4.23 2.07 -2.04 -2.19 115.15 119.12 2ffv h HIS 442 Ca -0.48 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 56.60 2ffv h HIS 442 Cb 1.19 0.00 -0.27 0.00 2.57 0.00 0.00 27.41 30.90 2ffv h HIS 442 CO 0.62 0.00 -0.03 1.04 -3.07 0.00 0.00 177.93 176.48 2ffv n GLN 443 N -3.03 2.63 -4.30 5.12 6.02 -1.26 -4.95 117.38 117.61 2ffv n GLN 443 Ca -0.03 -3.52 -0.34 0.00 -0.01 0.00 0.00 57.00 53.10 2ffv n GLN 443 Cb 0.08 -2.10 -0.11 0.00 1.02 0.00 0.00 30.24 29.13 2ffv n GLN 443 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ffv s ASP 444 N -2.63 5.14 0.04 1.08 1.01 -0.83 -1.86 116.67 118.63 2ffv s ASP 444 Ca 0.53 0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.62 2ffv s ASP 444 Cb 0.44 -1.73 -0.21 0.00 1.01 0.00 0.00 42.92 42.43 2ffv s ASP 444 CO 0.01 0.24 1.18 0.40 0.21 0.00 0.00 175.17 177.21 2ffv h ILE 445 N 4.77 1.36 -4.00 0.77 1.08 0.24 -3.44 117.51 118.29 2ffv h ILE 445 Ca -0.39 -2.01 -0.18 0.00 -0.39 0.00 0.00 64.86 61.89 2ffv h ILE 445 Cb 1.18 2.35 -0.20 0.00 -3.07 0.00 0.00 36.82 37.08 2ffv h ILE 445 CO 0.62 0.60 -0.70 0.00 -0.69 0.00 0.00 178.15 177.98 2ffv s ALA 446 N -3.45 0.27 0.20 1.87 0.00 -1.14 -0.15 121.76 119.35 2ffv s ALA 446 Ca -0.12 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2ffv s ALA 446 Cb 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2ffv s ALA 446 CO 0.85 -0.16 0.34 0.12 0.00 0.00 0.00 175.76 176.91 2ffv s PHE 447 N -1.77 0.46 0.00 0.00 5.36 0.19 -0.27 117.98 121.95 2ffv s PHE 447 Ca -0.12 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 2ffv s PHE 447 Cb -0.08 -0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.58 2ffv s PHE 447 CO -0.02 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 2ffv n GLY 448 N -0.28 -1.54 3.78 13.12 0.00 -0.23 -2.34 105.19 117.69 2ffv n GLY 448 Ca -0.04 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2ffv n GLY 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ffv s ALA 449 N -1.33 3.56 -0.57 4.61 0.00 -1.26 -1.24 121.76 125.53 2ffv s ALA 449 Ca 0.00 1.48 -0.06 0.00 0.00 0.00 0.00 51.96 53.38 2ffv s ALA 449 Cb 0.00 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.70 2ffv s ALA 449 CO 0.00 -0.93 0.41 -1.17 0.00 0.00 0.00 175.76 174.07 2ffv s LEU 450 N -1.95 5.58 0.12 0.00 2.96 -1.26 -1.33 118.68 122.80 2ffv s LEU 450 Ca 0.52 -2.41 0.03 0.00 -0.22 0.00 0.00 54.13 52.05 2ffv s LEU 450 Cb -0.44 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2ffv s LEU 450 CO 0.60 -0.52 0.15 0.00 -1.32 0.00 0.00 176.35 175.25 2ffv s GLN 451 N 0.60 3.05 -0.23 1.98 -2.07 0.02 -1.36 119.66 121.65 2ffv s GLN 451 Ca 0.12 -0.71 -0.01 0.00 -1.82 0.00 0.00 55.36 52.95 2ffv s GLN 451 Cb -0.21 -2.78 0.07 0.00 -1.09 0.00 0.00 33.01 29.00 2ffv s GLN 451 CO -0.03 0.53 0.00 -1.14 -1.32 0.00 0.00 175.29 173.33 2ffv s GLN 452 N -2.80 1.13 7.77 9.60 0.74 -0.20 -0.43 119.66 135.48 2ffv s GLN 452 Ca 0.31 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.91 2ffv s GLN 452 Cb -0.11 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.64 2ffv s GLN 452 CO 0.24 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.72 2ffv n GLY 453 N 4.82 3.37 1.24 2.59 0.00 -1.26 -1.30 105.19 114.66 2ffv n GLY 453 Ca -0.09 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2ffv n GLY 453 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ffv n THR 454 N 0.00 2.41 -4.22 2.61 -2.24 -1.26 -4.94 114.28 106.64 2ffv n THR 454 Ca 0.00 -1.69 -0.26 0.00 -2.27 0.00 0.00 64.05 59.83 2ffv n THR 454 Cb 0.00 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 2ffv n THR 454 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ffv s ASN 455 N -1.50 4.72 -0.02 3.42 0.01 -0.42 -1.70 114.94 119.44 2ffv s ASN 455 Ca 0.46 -0.42 0.05 0.00 -0.71 0.00 0.00 52.86 52.24 2ffv s ASN 455 Cb 0.36 -0.98 -0.01 0.00 0.41 0.00 0.00 41.25 41.03 2ffv s ASN 455 CO 0.12 0.09 -0.16 0.00 -1.51 0.00 0.00 177.10 175.63 2ffv n LEU 457 N 2.83 3.09 -3.87 0.00 0.00 -0.46 -1.93 117.00 116.65 2ffv n LEU 457 Ca -0.16 1.09 -0.12 0.00 0.00 0.00 0.00 56.01 56.82 2ffv n LEU 457 Cb 0.54 -1.43 -0.14 0.00 0.00 0.00 0.00 43.42 42.39 2ffv n LEU 457 CO 0.24 -0.31 -0.36 -0.62 0.00 0.00 0.00 177.39 176.34 2ffv s ASP 458 N 0.86 0.06 0.19 1.96 -1.08 0.43 -4.77 116.67 114.32 2ffv s ASP 458 Ca 0.78 -0.01 0.19 0.00 -0.52 0.00 0.00 52.55 53.00 2ffv s ASP 458 Cb -0.68 -0.01 0.85 0.00 -1.46 0.00 0.00 42.92 41.62 2ffv s ASP 458 CO 0.39 -0.00 1.59 0.35 0.52 0.00 0.00 175.17 178.01 2ffv n THR 459 N 3.12 1.00 -1.06 1.71 -2.24 -1.26 -2.06 114.28 113.48 2ffv n THR 459 Ca -0.13 0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.97 2ffv n THR 459 Cb 0.59 -1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 2ffv n THR 459 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ffv n LEU 460 N -2.01 0.68 0.00 3.22 4.77 -1.26 -0.52 117.00 121.89 2ffv n LEU 460 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2ffv n LEU 460 Cb 0.16 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 2ffv n LEU 460 CO 0.15 -0.95 0.00 0.61 -1.33 0.00 0.00 177.39 175.87 2ffv n GLY 461 N 0.62 0.52 2.89 -0.72 0.00 -1.26 -4.94 105.19 102.30 2ffv n GLY 461 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2ffv n GLY 461 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ffv n HIS 462 N -2.95 2.87 1.82 1.61 8.25 0.33 -4.81 115.22 122.34 2ffv n HIS 462 Ca 0.00 -2.77 0.02 0.00 -0.26 0.00 0.00 57.72 54.72 2ffv n HIS 462 Cb 0.00 -1.87 0.14 0.00 1.12 0.00 0.00 29.99 29.39 2ffv n HIS 462 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2ffv n PHE 463 N 3.57 0.00 -3.62 4.41 3.01 -1.26 -3.77 117.46 119.80 2ffv n PHE 463 Ca 0.38 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.55 2ffv n PHE 463 Cb 0.36 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.68 2ffv n PHE 463 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ffv s ALA 464 N -2.00 1.06 -1.62 4.37 0.00 -1.26 -4.84 121.76 117.47 2ffv s ALA 464 Ca 0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.46 2ffv s ALA 464 Cb 0.03 -1.51 0.12 0.00 0.00 0.00 0.00 23.12 21.76 2ffv s ALA 464 CO 0.05 -1.69 0.88 -3.47 0.00 0.00 0.00 175.76 171.53 2ffv n ASP 465 N 4.98 -3.96 -4.96 0.00 2.03 -0.79 -4.93 116.55 108.92 2ffv n ASP 465 Ca -0.03 -0.90 -0.19 0.00 0.52 0.00 0.00 54.79 54.19 2ffv n ASP 465 Cb 0.42 -3.28 -0.01 0.00 -0.72 0.00 0.00 41.12 37.52 2ffv n ASP 465 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2ffv s GLY 466 N -3.32 1.88 0.59 0.27 0.00 -1.21 -4.78 107.32 100.76 2ffv s GLY 466 Ca 0.70 -1.66 -0.13 0.00 0.00 0.00 0.00 44.72 43.63 2ffv s GLY 466 CO 0.88 -1.52 1.02 -1.34 0.00 0.00 0.00 173.10 172.15 2ffv s VAL 467 N -2.32 4.61 0.07 1.40 -7.23 -1.26 -0.77 120.40 114.90 2ffv s VAL 467 Ca 0.49 0.96 0.08 0.00 -1.81 0.00 0.00 61.98 61.71 2ffv s VAL 467 Cb -0.08 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.04 2ffv s VAL 467 CO 0.31 -1.00 -0.22 0.54 -0.31 0.00 0.00 175.10 174.42 2ffv s VAL 468 N -3.01 1.82 0.00 1.32 0.11 -1.26 -4.72 120.40 114.67 2ffv s VAL 468 Ca 0.56 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2ffv s VAL 468 Cb -0.11 -1.61 0.00 0.00 -1.53 0.00 0.00 36.38 33.13 2ffv s VAL 468 CO 0.47 0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 2ffv n GLY 469 N 1.47 5.47 3.13 6.54 0.00 -0.88 0.05 105.19 120.98 2ffv n GLY 469 Ca -0.18 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2ffv n GLY 469 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ffv s VAL 470 N 1.16 0.34 0.06 1.61 -7.23 -1.26 -0.43 120.40 114.65 2ffv s VAL 470 Ca 0.00 -1.88 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2ffv s VAL 470 Cb 0.00 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2ffv s VAL 470 CO 0.00 -0.80 0.02 -0.31 -0.31 0.00 0.00 175.10 173.70 2ffv s TYR 471 N -3.86 0.43 0.06 2.82 1.51 -0.81 -4.87 117.35 112.62 2ffv s TYR 471 Ca 0.13 -0.95 -0.30 0.00 -1.01 0.00 0.00 57.07 54.94 2ffv s TYR 471 Cb 0.07 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.56 2ffv s TYR 471 CO -0.05 -0.42 1.13 -1.83 -1.11 0.00 0.00 175.55 173.27 2ffv s GLU 472 N -3.88 4.48 0.37 -0.62 -1.05 -1.26 0.46 118.70 117.20 2ffv s GLU 472 Ca 0.06 1.67 -0.27 0.00 -0.15 0.00 0.00 54.97 56.28 2ffv s GLU 472 Cb 0.07 -3.37 -0.11 0.00 -0.44 0.00 0.00 34.13 30.28 2ffv s GLU 472 CO -0.10 -0.17 1.24 0.00 0.95 0.00 0.00 175.26 177.18 2ffv s HIS 474 N -1.14 3.13 -0.56 0.00 0.09 -1.26 -5.02 115.29 110.52 2ffv s HIS 474 Ca 0.58 -0.66 -0.28 0.00 -0.00 0.00 0.00 55.06 54.70 2ffv s HIS 474 Cb -0.56 -3.35 -0.29 0.00 -0.00 0.00 0.00 32.58 28.39 2ffv s HIS 474 CO 0.60 -0.92 1.84 0.09 -0.00 0.00 0.00 174.74 176.35 2ffv n ASN 475 N 5.78 1.41 0.00 1.40 3.02 -1.26 -3.76 115.26 121.86 2ffv n ASN 475 Ca -0.09 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 2ffv n ASN 475 Cb 0.45 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2ffv n ASN 475 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ffv n GLY 478 N 5.44 5.39 0.00 7.41 0.00 -1.26 -4.90 105.19 117.27 2ffv n GLY 478 Ca 0.45 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2ffv n GLY 478 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ffv n ASN 479 N 0.00 0.00 -4.65 1.61 6.94 -1.25 -5.10 115.26 112.81 2ffv n ASN 479 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 2ffv n ASN 479 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 2ffv n ASN 479 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2ffv s GLN 480 N 3.65 4.23 0.05 -3.83 -0.21 -1.26 -5.01 119.66 117.28 2ffv s GLN 480 Ca 0.00 0.99 -0.07 0.00 0.02 0.00 0.00 55.36 56.30 2ffv s GLN 480 Cb 0.00 -3.62 -0.05 0.00 1.00 0.00 0.00 33.01 30.34 2ffv s GLN 480 CO 0.00 -0.45 0.33 -1.21 -2.12 0.00 0.00 175.29 171.83 2ffv s GLU 481 N 2.60 3.65 0.25 2.91 2.02 -1.26 -4.29 118.70 124.58 2ffv s GLU 481 Ca 0.37 0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.40 2ffv s GLU 481 Cb -0.16 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2ffv s GLU 481 CO 0.09 0.59 -0.00 -1.58 0.02 0.00 0.00 175.26 174.38 2ffv s TRP 482 N -1.38 1.64 -0.02 1.61 0.52 -0.37 -4.68 118.94 116.26 2ffv s TRP 482 Ca 0.31 -0.91 -0.01 0.00 0.02 0.00 0.00 56.10 55.51 2ffv s TRP 482 Cb -0.13 -0.96 0.02 0.00 -1.15 0.00 0.00 33.47 31.24 2ffv s TRP 482 CO 0.18 -0.01 0.05 0.00 0.02 0.00 0.00 176.95 177.20 2ffv s ALA 483 N -3.37 -0.06 -0.54 0.98 0.00 -0.22 -1.06 121.76 117.49 2ffv s ALA 483 Ca 0.29 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.35 2ffv s ALA 483 Cb 0.06 -0.19 0.10 0.00 0.00 0.00 0.00 23.12 23.08 2ffv s ALA 483 CO 0.10 -0.07 0.56 -1.17 0.00 0.00 0.00 175.76 175.18 2ffv s LEU 484 N 0.59 5.64 0.98 0.00 2.96 0.62 -1.28 118.68 128.20 2ffv s LEU 484 Ca -0.05 -1.45 -0.12 0.00 -0.22 0.00 0.00 54.13 52.29 2ffv s LEU 484 Cb -0.07 -2.27 0.18 0.00 0.50 0.00 0.00 46.19 44.53 2ffv s LEU 484 CO -0.02 -0.90 1.11 0.42 -1.32 0.00 0.00 176.35 175.63 2ffv s THR 485 N 2.11 2.02 0.45 3.68 -4.23 0.26 0.85 115.64 120.79 2ffv s THR 485 Ca 0.08 0.01 0.19 0.00 -1.18 0.00 0.00 61.69 60.78 2ffv s THR 485 Cb -0.25 -2.57 0.22 0.00 1.34 0.00 0.00 72.50 71.24 2ffv s THR 485 CO 0.06 -0.01 2.03 0.50 -0.54 0.00 0.00 174.62 176.67 2ffv h LYS 486 N -1.81 0.00 0.00 3.99 3.64 -1.70 0.05 116.57 120.73 2ffv h LYS 486 Ca -0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2ffv h LYS 486 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2ffv h LYS 486 CO 0.59 0.15 0.00 0.39 -2.27 0.00 0.00 179.45 178.31 2ffv n GLU 487 N -4.12 0.80 -2.08 1.90 4.71 -1.26 -4.85 120.64 115.73 2ffv n GLU 487 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.05 2ffv n GLU 487 Cb 0.23 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.16 2ffv n GLU 487 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ffv n LYS 488 N -0.99 -0.57 -4.02 3.49 5.02 0.00 -4.83 118.16 116.26 2ffv n LYS 488 Ca 0.19 0.37 -0.31 0.00 -2.02 0.00 0.00 58.31 56.54 2ffv n LYS 488 Cb 0.09 -4.27 -0.06 0.00 -0.02 0.00 0.00 35.03 30.77 2ffv n LYS 488 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ffv s SER 489 N -2.69 5.82 -0.40 4.39 0.01 -1.26 0.18 113.70 119.75 2ffv s SER 489 Ca 0.00 0.12 -0.07 0.00 1.31 0.00 0.00 55.95 57.31 2ffv s SER 489 Cb 0.00 -1.67 0.08 0.00 0.21 0.00 0.00 66.02 64.64 2ffv s SER 489 CO 0.00 0.20 0.21 -0.69 0.41 0.00 0.00 173.24 173.37 2ffv s VAL 490 N -1.36 3.84 0.22 3.43 1.01 -1.26 -0.58 120.40 125.70 2ffv s VAL 490 Ca 0.29 -1.54 0.09 0.00 0.00 0.00 0.00 61.98 60.82 2ffv s VAL 490 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2ffv s VAL 490 CO 0.21 -0.49 -0.17 -1.59 0.00 0.00 0.00 175.10 173.07 2ffv s LYS 491 N 1.34 1.43 -0.20 2.72 -2.85 -0.40 -1.70 119.74 120.08 2ffv s LYS 491 Ca 0.03 -1.61 -0.00 0.00 -1.00 0.00 0.00 55.97 53.38 2ffv s LYS 491 Cb -0.22 -1.35 0.05 0.00 -2.06 0.00 0.00 37.83 34.24 2ffv s LYS 491 CO 0.00 0.24 -0.04 -1.58 0.10 0.00 0.00 175.35 174.08 2ffv s HIS 492 N -2.67 1.87 0.00 1.78 5.65 -0.64 -1.06 115.29 120.22 2ffv s HIS 492 Ca 0.24 -1.31 0.00 0.00 0.25 0.00 0.00 55.06 54.24 2ffv s HIS 492 Cb -0.03 -1.38 0.00 0.00 -1.18 0.00 0.00 32.58 29.99 2ffv s HIS 492 CO 0.09 -0.68 0.00 0.00 -0.65 0.00 0.00 174.74 173.50 2ffv n MET 493 N 4.82 0.00 -0.32 2.88 -0.00 -1.26 -0.78 117.12 122.46 2ffv n MET 493 Ca -0.12 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.62 2ffv n MET 493 Cb 0.46 0.00 0.17 0.00 -0.00 0.00 0.00 33.22 33.85 2ffv n MET 493 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2ffv n ASP 494 N 0.99 2.64 -4.86 3.17 3.85 -1.26 -4.87 116.55 116.22 2ffv n ASP 494 Ca 0.00 -2.27 -0.36 0.00 -0.71 0.00 0.00 54.79 51.45 2ffv n ASP 494 Cb 0.00 -0.46 -0.06 0.00 -1.35 0.00 0.00 41.12 39.25 2ffv n ASP 494 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2ffv s LEU 495 N -1.14 4.26 0.04 -2.12 1.43 0.04 -1.93 118.68 119.26 2ffv s LEU 495 Ca 0.23 0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2ffv s LEU 495 Cb 0.16 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2ffv s LEU 495 CO 0.10 0.37 -0.22 0.00 0.23 0.00 0.00 176.35 176.82 2ffv s LEU 497 N -1.19 3.65 -0.01 0.00 1.43 -0.69 -0.94 118.68 120.94 2ffv s LEU 497 Ca 0.09 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.03 2ffv s LEU 497 Cb -0.09 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2ffv s LEU 497 CO 0.02 -1.32 -0.04 -0.89 0.23 0.00 0.00 176.35 174.35 2ffv s THR 498 N 5.02 3.88 -0.64 5.49 2.01 0.17 -4.50 115.64 127.07 2ffv s THR 498 Ca 0.57 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 2ffv s THR 498 Cb -0.13 -2.69 0.13 0.00 0.01 0.00 0.00 72.50 69.82 2ffv s THR 498 CO 0.30 0.42 0.69 -0.69 -0.69 0.00 0.00 174.62 174.66 2ffv s VAL 499 N -1.00 5.04 0.09 3.82 1.01 0.10 -0.96 120.40 128.49 2ffv s VAL 499 Ca 0.17 -1.39 -0.33 0.00 0.00 0.00 0.00 61.98 60.43 2ffv s VAL 499 Cb -0.11 -4.47 -0.15 0.00 0.00 0.00 0.00 36.38 31.65 2ffv s VAL 499 CO 0.07 -1.07 1.60 -0.37 0.00 0.00 0.00 175.10 175.33 2ffv h VAL 500 N 5.74 0.20 -3.92 2.92 -1.51 -1.86 -3.43 116.25 114.39 2ffv h VAL 500 Ca -0.21 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 64.96 2ffv h VAL 500 Cb 1.08 0.20 -0.26 0.00 -2.13 0.00 0.00 31.29 30.18 2ffv h VAL 500 CO 1.03 0.00 -0.75 1.51 -1.23 0.00 0.00 177.57 178.14 2ffv s ASP 501 N -4.50 0.64 0.00 4.19 -4.77 -1.26 -5.05 116.67 105.92 2ffv s ASP 501 Ca -0.17 -0.23 0.00 0.00 -3.30 0.00 0.00 52.55 48.85 2ffv s ASP 501 Cb 0.05 -0.03 0.00 0.00 -1.09 0.00 0.00 42.92 41.85 2ffv s ASP 501 CO 0.62 -0.02 0.76 -2.11 0.70 0.00 0.00 175.17 175.12 2ffv n ARG 502 N 2.51 0.99 -2.39 2.11 1.85 -1.26 -4.77 116.66 115.70 2ffv n ARG 502 Ca -0.16 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.29 2ffv n ARG 502 Cb 0.57 -1.23 -0.04 0.00 -1.05 0.00 0.00 32.46 30.71 2ffv n ARG 502 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ffv s ALA 503 N -1.53 3.43 0.52 2.89 0.00 -1.26 -4.95 121.76 120.86 2ffv s ALA 503 Ca 0.00 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 2ffv s ALA 503 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 2ffv s ALA 503 CO 0.00 -0.28 1.35 -2.14 0.00 0.00 0.00 175.76 174.69 2ffv s PRO 504 N -1.44 3.29 0.00 0.00 0.02 -1.26 -2.41 135.00 133.19 2ffv s PRO 504 Ca 0.46 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2ffv s PRO 504 Cb -0.34 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2ffv s PRO 504 CO 0.43 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2ffv n GLY 505 N 0.68 1.46 3.76 0.52 0.00 0.39 -4.99 105.19 107.01 2ffv n GLY 505 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2ffv n GLY 505 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ffv s SER 506 N -2.74 6.89 0.41 1.61 0.01 -1.01 -4.70 113.70 114.17 2ffv s SER 506 Ca 0.00 2.57 -0.24 0.00 1.31 0.00 0.00 55.95 59.60 2ffv s SER 506 Cb 0.00 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 2ffv s SER 506 CO 0.00 -0.45 1.07 -0.76 0.41 0.00 0.00 173.24 173.51 2ffv s LEU 507 N -1.52 4.11 0.54 2.44 1.43 -1.26 -0.22 118.68 124.19 2ffv s LEU 507 Ca 0.49 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 2ffv s LEU 507 Cb -0.38 -4.21 0.03 0.00 0.03 0.00 0.00 46.19 41.67 2ffv s LEU 507 CO 0.49 -0.58 0.76 0.27 0.23 0.00 0.00 176.35 177.52 2ffv s ILE 508 N -1.65 2.69 0.05 -0.59 -4.36 -0.85 -4.48 121.20 112.00 2ffv s ILE 508 Ca 0.59 -0.69 0.03 0.00 -0.26 0.00 0.00 60.65 60.33 2ffv s ILE 508 Cb -0.23 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.46 2ffv s ILE 508 CO 0.29 0.00 -0.10 -0.54 0.24 0.00 0.00 174.94 174.83 2ffv s LYS 509 N -4.74 0.64 -0.55 0.37 -0.14 -0.14 -4.35 119.74 110.84 2ffv s LYS 509 Ca 0.57 -0.76 -0.19 0.00 -1.36 0.00 0.00 55.97 54.23 2ffv s LYS 509 Cb -0.10 -0.52 0.08 0.00 -1.68 0.00 0.00 37.83 35.61 2ffv s LYS 509 CO 0.38 0.11 0.64 -1.17 -0.76 0.00 0.00 175.35 174.56 2ffv s LEU 510 N -1.45 5.27 0.40 3.17 2.96 0.05 0.42 118.68 129.51 2ffv s LEU 510 Ca -0.06 -1.24 0.06 0.00 -0.22 0.00 0.00 54.13 52.67 2ffv s LEU 510 Cb -0.09 -2.35 -0.07 0.00 0.50 0.00 0.00 46.19 44.19 2ffv s LEU 510 CO 0.01 -0.99 0.02 -1.10 -1.32 0.00 0.00 176.35 172.98 2ffv s GLN 511 N 2.55 1.92 0.25 1.98 -0.21 -0.11 -1.89 119.66 124.15 2ffv s GLN 511 Ca 0.12 -2.11 -0.31 0.00 0.02 0.00 0.00 55.36 53.09 2ffv s GLN 511 Cb -0.22 -1.43 -0.11 0.00 1.00 0.00 0.00 33.01 32.24 2ffv s GLN 511 CO 0.08 -0.13 1.60 0.20 -2.12 0.00 0.00 175.29 174.93 2ffv s GLY 512 N -3.68 1.85 0.11 3.09 0.00 -1.26 0.78 107.32 108.20 2ffv s GLY 512 Ca 0.32 1.52 -0.31 0.00 0.00 0.00 0.00 44.72 46.25 2ffv s GLY 512 CO 0.16 2.61 1.58 0.00 0.00 0.00 0.00 173.10 177.45 2ffv s ARG 514 N 1.92 2.54 0.00 0.00 0.52 -1.26 -5.02 118.95 117.65 2ffv s ARG 514 Ca 0.71 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2ffv s ARG 514 Cb -0.41 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2ffv s ARG 514 CO 0.31 0.61 0.00 0.39 0.02 0.00 0.00 175.30 176.63 2ffv n GLU 515 N 1.71 0.00 -1.51 3.54 1.02 -1.26 -3.10 120.64 121.04 2ffv n GLU 515 Ca -0.16 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.70 2ffv n GLU 515 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.91 2ffv n GLU 515 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ffv n ASN 516 N 0.00 6.61 -4.65 1.62 3.02 -1.26 -4.94 115.26 115.66 2ffv n ASN 516 Ca 0.00 -3.28 -0.42 0.00 -0.03 0.00 0.00 54.58 50.84 2ffv n ASN 516 Cb 0.00 -1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 37.94 2ffv n ASN 516 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ffv s ASP 517 N 0.15 6.95 0.46 6.41 -1.08 -1.18 -4.93 116.67 123.44 2ffv s ASP 517 Ca 0.57 1.15 0.22 0.00 -0.52 0.00 0.00 52.55 53.97 2ffv s ASP 517 Cb 0.38 -2.49 1.10 0.00 -1.46 0.00 0.00 42.92 40.45 2ffv s ASP 517 CO -0.23 -0.64 1.93 0.77 0.52 0.00 0.00 175.17 177.52 2ffv h SER 518 N 7.68 0.00 0.42 -0.34 4.64 -1.92 -2.72 113.55 121.31 2ffv h SER 518 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ffv h SER 518 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2ffv h SER 518 CO 0.94 0.22 0.00 0.03 -0.87 0.00 0.00 176.83 177.16 2ffv h ARG 519 N 0.00 0.00 -0.16 4.77 3.08 -1.91 -2.93 114.38 117.22 2ffv h ARG 519 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ffv h ARG 519 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ffv h ARG 519 CO 0.03 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 2ffv n GLN 520 N -2.83 2.49 -3.55 0.04 6.02 -1.03 0.02 117.38 118.54 2ffv n GLN 520 Ca -0.01 -2.34 -0.37 0.00 -0.01 0.00 0.00 57.00 54.27 2ffv n GLN 520 Cb 0.16 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 2ffv n GLN 520 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2ffv s LYS 521 N -2.09 4.13 0.26 -1.09 1.02 -1.11 -4.14 119.74 116.71 2ffv s LYS 521 Ca 0.27 -0.06 0.05 0.00 0.02 0.00 0.00 55.97 56.25 2ffv s LYS 521 Cb 0.21 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 2ffv s LYS 521 CO 0.07 0.05 -0.03 -1.58 -0.92 0.00 0.00 175.35 172.94 2ffv s TRP 522 N 1.07 1.78 -0.02 3.18 0.52 0.47 -1.87 118.94 124.08 2ffv s TRP 522 Ca 0.13 -0.80 -0.13 0.00 0.02 0.00 0.00 56.10 55.31 2ffv s TRP 522 Cb -0.14 -1.03 0.02 0.00 -1.15 0.00 0.00 33.47 31.17 2ffv s TRP 522 CO 0.05 0.14 0.28 -1.83 0.02 0.00 0.00 176.95 175.61 2ffv s GLU 523 N -3.79 0.62 0.10 4.98 -1.05 -0.15 -4.66 118.70 114.76 2ffv s GLU 523 Ca 0.29 -0.19 -0.23 0.00 -0.15 0.00 0.00 54.97 54.68 2ffv s GLU 523 Cb 0.05 0.27 -0.07 0.00 -0.44 0.00 0.00 34.13 33.94 2ffv s GLU 523 CO 0.10 -0.17 0.70 -0.65 0.95 0.00 0.00 175.26 176.20 2ffv s GLN 524 N -1.26 4.43 0.42 -4.83 -0.21 -1.26 -0.77 119.66 116.19 2ffv s GLN 524 Ca -0.13 0.99 0.04 0.00 0.02 0.00 0.00 55.36 56.28 2ffv s GLN 524 Cb -0.05 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 2ffv s GLN 524 CO 0.04 0.51 0.15 0.96 -2.12 0.00 0.00 175.29 174.83 2ffv s ILE 525 N -0.82 0.47 -1.66 1.08 -4.36 -1.06 -4.75 121.20 110.10 2ffv s ILE 525 Ca 0.34 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.63 2ffv s ILE 525 Cb -0.21 -2.29 0.10 0.00 1.25 0.00 0.00 42.46 41.30 2ffv s ILE 525 CO 0.23 0.00 0.38 -0.62 0.24 0.00 0.00 174.94 175.16 2ffv n GLU 526 N -0.94 -1.59 -2.56 0.37 1.02 -1.26 -2.47 120.64 113.21 2ffv n GLU 526 Ca -0.05 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 2ffv n GLU 526 Cb 0.64 -4.32 0.04 0.00 -0.02 0.00 0.00 31.44 27.78 2ffv n GLU 526 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ffv n GLY 527 N -1.84 -0.30 3.52 0.62 0.00 -1.26 -3.57 105.19 102.37 2ffv n GLY 527 Ca -0.12 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2ffv n GLY 527 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ffv n ASN 528 N -2.50 -3.88 -0.41 1.61 3.02 -1.08 -4.85 115.26 107.17 2ffv n ASN 528 Ca -0.05 -0.51 0.05 0.00 -0.03 0.00 0.00 54.58 54.04 2ffv n ASN 528 Cb 0.57 -3.19 0.05 0.00 -0.61 0.00 0.00 39.78 36.61 2ffv n ASN 528 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2ffv n SER 529 N -2.40 1.93 -3.65 6.41 3.41 -1.03 -4.62 113.62 113.66 2ffv n SER 529 Ca 0.00 -1.48 -0.04 0.00 -0.26 0.00 0.00 58.87 57.09 2ffv n SER 529 Cb 0.54 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 2ffv n SER 529 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ffv s LYS 530 N -0.83 0.94 -0.28 4.33 -2.85 -1.14 -1.12 119.74 118.79 2ffv s LYS 530 Ca 0.12 -0.47 -0.01 0.00 -1.00 0.00 0.00 55.97 54.61 2ffv s LYS 530 Cb 0.08 0.35 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 2ffv s LYS 530 CO 0.12 -0.43 -0.04 -0.51 0.10 0.00 0.00 175.35 174.60 2ffv s LEU 531 N -2.77 3.58 -0.12 2.77 1.43 -1.26 -2.57 118.68 119.74 2ffv s LEU 531 Ca 0.10 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.01 2ffv s LEU 531 Cb -0.01 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2ffv s LEU 531 CO -0.02 -0.20 0.06 -0.60 0.23 0.00 0.00 176.35 175.81 2ffv s ARG 532 N 1.26 3.41 -0.35 1.70 3.52 0.05 -0.80 118.95 127.75 2ffv s ARG 532 Ca -0.04 -0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2ffv s ARG 532 Cb -0.19 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 2ffv s ARG 532 CO -0.03 0.60 1.66 -1.58 -0.81 0.00 0.00 175.30 175.15 2ffv s HIS 533 N -0.57 2.02 -0.03 5.12 5.65 0.26 -0.98 115.29 126.77 2ffv s HIS 533 Ca 0.11 0.63 -0.37 0.00 0.25 0.00 0.00 55.06 55.68 2ffv s HIS 533 Cb -0.12 -4.18 -0.15 0.00 -1.18 0.00 0.00 32.58 26.95 2ffv s HIS 533 CO 0.02 -2.64 1.58 1.55 -0.65 0.00 0.00 174.74 174.59 2ffv n VAL 534 N 7.25 0.17 -0.60 0.89 3.14 -0.78 -2.17 118.33 126.23 2ffv n VAL 534 Ca 0.21 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2ffv n VAL 534 Cb 0.47 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 2ffv n VAL 534 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ffv n GLY 535 N 3.43 1.18 2.60 7.55 0.00 -1.26 -4.93 105.19 113.76 2ffv n GLY 535 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2ffv n GLY 535 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ffv n SER 536 N 0.73 -1.44 -0.87 1.61 3.41 -0.92 -5.02 113.62 111.12 2ffv n SER 536 Ca 0.00 -1.92 0.04 0.00 -0.26 0.00 0.00 58.87 56.73 2ffv n SER 536 Cb 0.12 2.38 0.22 0.00 -0.26 0.00 0.00 64.21 66.67 2ffv n SER 536 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ffv n ASN 537 N -1.26 3.10 -4.80 4.04 6.94 -1.26 -4.81 115.26 117.21 2ffv n ASN 537 Ca -0.04 -3.33 -0.37 0.00 -0.02 0.00 0.00 54.58 50.82 2ffv n ASN 537 Cb 0.40 -0.56 -0.07 0.00 -2.36 0.00 0.00 39.78 37.20 2ffv n ASN 537 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ffv s LEU 538 N -3.00 4.33 0.16 -4.53 1.43 -1.26 0.11 118.68 115.92 2ffv s LEU 538 Ca 0.42 0.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.16 2ffv s LEU 538 Cb 0.36 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2ffv s LEU 538 CO 0.04 0.26 -0.23 0.00 0.23 0.00 0.00 176.35 176.65 2ffv s LEU 540 N -2.46 4.40 0.01 0.00 2.96 0.02 -1.24 118.68 122.38 2ffv s LEU 540 Ca 0.17 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 2ffv s LEU 540 Cb -0.08 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2ffv s LEU 540 CO 0.08 -0.64 -0.03 -0.62 -1.32 0.00 0.00 176.35 173.82 2ffv s ASP 541 N 0.15 0.23 0.04 3.68 -1.08 0.24 -4.34 116.67 115.59 2ffv s ASP 541 Ca 0.56 -0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.48 2ffv s ASP 541 Cb -0.41 0.06 -0.07 0.00 -1.46 0.00 0.00 42.92 41.04 2ffv s ASP 541 CO 0.45 -0.19 0.89 -1.20 0.52 0.00 0.00 175.17 175.65 2ffv n SER 542 N 2.08 0.54 0.03 -0.34 7.64 0.03 -1.50 113.62 122.10 2ffv n SER 542 Ca -0.20 -0.20 0.13 0.00 1.01 0.00 0.00 58.87 59.62 2ffv n SER 542 Cb 0.57 1.05 0.21 0.00 -1.01 0.00 0.00 64.21 65.02 2ffv n SER 542 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2ffv n ARG 543 N -2.05 0.02 -0.07 1.43 0.63 -1.26 0.93 116.66 116.29 2ffv n ARG 543 Ca 0.01 0.86 0.03 0.00 -0.92 0.00 0.00 57.85 57.83 2ffv n ARG 543 Cb 0.47 -2.23 0.07 0.00 0.45 0.00 0.00 32.46 31.22 2ffv n ARG 543 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2ffv n THR 544 N -2.65 1.22 -0.30 5.15 -2.24 -1.26 -4.74 114.28 109.46 2ffv n THR 544 Ca 0.11 -1.26 0.29 0.00 -2.27 0.00 0.00 64.05 60.92 2ffv n THR 544 Cb 1.13 0.33 0.64 0.00 -2.10 0.00 0.00 70.33 70.34 2ffv n THR 544 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ffv h ALA 545 N 0.52 2.69 0.00 6.98 0.00 0.54 0.30 119.26 130.30 2ffv h ALA 545 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2ffv h ALA 545 Cb 0.69 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2ffv h ALA 545 CO 0.01 -1.04 -1.24 1.63 0.00 0.00 0.00 179.25 178.61 2ffv n LYS 546 N -4.39 0.61 -0.02 0.00 4.76 -1.26 -3.32 118.16 114.54 2ffv n LYS 546 Ca 0.24 0.17 0.13 0.00 -2.87 0.00 0.00 58.31 55.97 2ffv n LYS 546 Cb 1.04 -1.81 0.58 0.00 -1.84 0.00 0.00 35.03 33.00 2ffv n LYS 546 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ffv n SER 547 N -2.78 0.93 0.00 4.39 7.64 0.95 -4.80 113.62 119.95 2ffv n SER 547 Ca -0.05 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2ffv n SER 547 Cb 0.70 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2ffv n SER 547 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ffv n GLY 548 N 1.05 0.49 0.00 0.23 0.00 -0.78 -5.09 105.19 101.09 2ffv n GLY 548 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2ffv n GLY 548 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ffv n GLY 549 N 0.00 1.13 3.75 -0.02 0.00 -0.61 -4.74 105.19 104.69 2ffv n GLY 549 Ca 0.00 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 2ffv n GLY 549 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ffv n LEU 550 N 0.00 5.10 -4.45 0.99 4.77 0.11 -3.40 117.00 120.12 2ffv n LEU 550 Ca 0.00 1.07 -0.22 0.00 -0.03 0.00 0.00 56.01 56.83 2ffv n LEU 550 Cb 0.00 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.41 2ffv n LEU 550 CO 0.00 -0.36 -0.25 -0.94 -1.33 0.00 0.00 177.39 174.50 2ffv s SER 551 N -0.62 2.32 -0.07 -1.43 1.04 -0.56 -2.00 113.70 112.38 2ffv s SER 551 Ca 0.64 -1.44 -0.06 0.00 0.48 0.00 0.00 55.95 55.57 2ffv s SER 551 Cb -0.45 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 2ffv s SER 551 CO 0.55 -0.69 0.18 0.54 0.98 0.00 0.00 173.24 174.79 2ffv s VAL 552 N -3.33 5.45 0.07 5.02 0.11 0.70 -0.60 120.40 127.81 2ffv s VAL 552 Ca 0.34 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.39 2ffv s VAL 552 Cb 0.07 -3.47 0.01 0.00 -1.53 0.00 0.00 36.38 31.47 2ffv s VAL 552 CO 0.15 0.50 0.27 -0.70 -3.33 0.00 0.00 175.10 171.99 2ffv s GLU 553 N -1.38 0.84 0.07 1.54 2.56 -0.37 -0.46 118.70 121.49 2ffv s GLU 553 Ca 0.20 -0.69 -0.31 0.00 0.00 0.00 0.00 54.97 54.18 2ffv s GLU 553 Cb -0.12 0.35 -0.07 0.00 2.00 0.00 0.00 34.13 36.29 2ffv s GLU 553 CO 0.10 -0.27 1.48 0.54 -0.56 0.00 0.00 175.26 176.54 2ffv s VAL 554 N -3.12 3.30 0.18 3.70 0.11 -1.26 0.14 120.40 123.45 2ffv s VAL 554 Ca -0.01 0.83 -0.33 0.00 -2.93 0.00 0.00 61.98 59.54 2ffv s VAL 554 Cb 0.01 -3.53 -0.15 0.00 -1.53 0.00 0.00 36.38 31.18 2ffv s VAL 554 CO -0.07 0.03 1.23 0.00 -3.33 0.00 0.00 175.10 172.96 2ffv n GLY 556 N 2.12 1.17 0.25 0.00 0.00 -1.26 -5.01 105.19 102.46 2ffv n GLY 556 Ca 0.15 -1.19 0.09 0.00 0.00 0.00 0.00 46.02 45.07 2ffv n GLY 556 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ffv h PRO 557 N 0.00 0.00 -3.43 1.61 0.13 -2.01 -3.47 132.00 124.83 2ffv h PRO 557 Ca -0.25 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.44 2ffv h PRO 557 Cb 0.94 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.11 2ffv h PRO 557 CO 0.32 0.08 -0.02 0.00 -0.23 0.00 0.00 178.00 178.15 2ffv n ALA 558 N -2.46 -2.27 0.22 -0.56 0.00 -1.26 -4.83 120.51 109.35 2ffv n ALA 558 Ca -0.03 0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.80 2ffv n ALA 558 Cb 0.16 -0.99 0.52 0.00 0.00 0.00 0.00 19.45 19.13 2ffv n ALA 558 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ffv h LEU 559 N 1.54 0.00 0.00 0.00 -0.00 -1.99 -2.25 115.31 112.61 2ffv h LEU 559 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2ffv h LEU 559 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2ffv h LEU 559 CO 0.36 0.20 0.00 -1.54 -0.00 0.00 0.00 178.44 177.47 2ffv n SER 560 N -4.18 0.00 -0.30 -0.43 3.41 -1.26 -1.28 113.62 109.58 2ffv n SER 560 Ca -0.02 -1.10 0.05 0.00 -0.26 0.00 0.00 58.87 57.54 2ffv n SER 560 Cb 0.27 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.33 2ffv n SER 560 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ffv n GLN 561 N -0.52 2.46 -3.56 4.33 6.02 -0.85 -0.79 117.38 124.47 2ffv n GLN 561 Ca 0.01 -2.15 -0.36 0.00 -0.01 0.00 0.00 57.00 54.48 2ffv n GLN 561 Cb 0.00 -1.34 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 2ffv n GLN 561 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2ffv s GLN 562 N -1.86 4.21 -0.08 -1.09 -1.52 -0.40 -4.50 119.66 114.42 2ffv s GLN 562 Ca 0.21 0.01 -0.04 0.00 -1.95 0.00 0.00 55.36 53.58 2ffv s GLN 562 Cb 0.16 -3.46 0.04 0.00 -0.22 0.00 0.00 33.01 29.53 2ffv s GLN 562 CO 0.05 0.18 0.18 -1.58 -0.25 0.00 0.00 175.29 173.88 2ffv s TRP 563 N 0.67 -0.23 -0.08 0.91 0.52 -0.28 -4.39 118.94 116.07 2ffv s TRP 563 Ca 0.14 0.59 -0.00 0.00 0.02 0.00 0.00 56.10 56.85 2ffv s TRP 563 Cb -0.13 -0.02 0.02 0.00 -1.15 0.00 0.00 33.47 32.20 2ffv s TRP 563 CO 0.03 -0.18 -0.06 0.21 0.02 0.00 0.00 176.95 176.98 2ffv s LYS 564 N 1.05 1.19 0.40 4.98 2.36 0.43 -2.89 119.74 127.26 2ffv s LYS 564 Ca -0.08 -0.16 -0.23 0.00 -2.55 0.00 0.00 55.97 52.95 2ffv s LYS 564 Cb -0.10 -1.28 -0.10 0.00 -1.05 0.00 0.00 37.83 35.31 2ffv s LYS 564 CO -0.06 -0.20 0.98 -0.06 1.55 0.00 0.00 175.35 177.55 2ffv s PHE 565 N 1.50 3.38 0.32 4.03 0.40 -1.26 -0.80 117.98 125.55 2ffv s PHE 565 Ca -0.00 1.67 0.01 0.00 -0.60 0.00 0.00 56.93 58.00 2ffv s PHE 565 Cb -0.13 -2.95 0.56 0.00 0.51 0.00 0.00 43.02 41.01 2ffv s PHE 565 CO -0.04 -0.19 1.96 1.79 0.70 0.00 0.00 175.22 179.44 2ffv h THR 566 N 2.14 1.13 -3.30 0.64 1.35 -1.11 -3.40 112.91 110.36 2ffv h THR 566 Ca -0.48 -0.34 -0.41 0.00 -0.55 0.00 0.00 66.41 64.63 2ffv h THR 566 Cb 1.19 0.06 -0.38 0.00 -1.73 0.00 0.00 68.15 67.30 2ffv h THR 566 CO 0.62 0.18 -0.76 -1.48 -0.25 0.00 0.00 175.52 173.83 2ffv s LEU 567 N -9.87 0.60 -0.31 3.87 2.34 -0.99 -4.28 118.68 110.03 2ffv s LEU 567 Ca -0.11 -0.05 -0.08 0.00 0.06 0.00 0.00 54.13 53.96 2ffv s LEU 567 Cb 0.19 -0.36 0.01 0.00 -0.56 0.00 0.00 46.19 45.47 2ffv s LEU 567 CO 0.79 -0.19 0.11 0.20 -1.06 0.00 0.00 176.35 176.19 2ffv s ASN 568 N 1.86 5.27 -0.01 1.48 -0.87 -0.94 -0.64 114.94 121.09 2ffv s ASN 568 Ca 0.03 -0.79 0.01 0.00 -1.57 0.00 0.00 52.86 50.54 2ffv s ASN 568 Cb -0.12 -1.91 0.04 0.00 -0.02 0.00 0.00 41.25 39.23 2ffv s ASN 568 CO -0.04 -0.23 0.68 0.18 -2.57 0.00 0.00 177.10 175.12 2ffv n LEU 569 N 4.89 1.72 -0.31 0.60 4.77 0.78 -4.62 117.00 124.82 2ffv n LEU 569 Ca -0.14 -0.87 0.04 0.00 -0.03 0.00 0.00 56.01 55.02 2ffv n LEU 569 Cb 0.47 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2ffv n LEU 569 CO 0.32 0.33 0.37 1.67 -1.33 0.00 0.00 177.39 178.76