#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7c s GLN 90 N 0.00 4.38 -0.22 4.33 0.74 -1.26 -5.00 119.66 122.63 2f7c s GLN 90 Ca 0.00 0.67 0.02 0.00 0.05 0.00 0.00 55.36 56.10 2f7c s GLN 90 Cb 0.00 -3.45 0.04 0.00 1.10 0.00 0.00 33.01 30.70 2f7c s GLN 90 CO 0.00 0.09 -0.15 -0.08 -0.55 0.00 0.00 175.29 174.60 2f7c s THR 91 N 0.78 2.03 -0.34 -0.34 -1.32 -1.26 -0.75 115.64 114.45 2f7c s THR 91 Ca 0.32 -1.24 -0.15 0.00 -1.21 0.00 0.00 61.69 59.41 2f7c s THR 91 Cb -0.16 -2.01 -0.01 0.00 -1.51 0.00 0.00 72.50 68.81 2f7c s THR 91 CO 0.14 0.25 0.37 -0.22 -2.21 0.00 0.00 174.62 172.95 2f7c s LEU 92 N 1.23 4.43 -0.27 9.08 2.96 0.11 -4.98 118.68 131.24 2f7c s LEU 92 Ca -0.02 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2f7c s LEU 92 Cb -0.16 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 2f7c s LEU 92 CO -0.09 -0.35 0.18 -0.13 -1.32 0.00 0.00 176.35 174.64 2f7c s ARG 93 N 2.05 3.98 -0.21 1.98 0.52 -1.26 -1.21 118.95 124.79 2f7c s ARG 93 Ca 0.12 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2f7c s ARG 93 Cb -0.16 -3.63 0.03 0.00 0.52 0.00 0.00 34.95 31.71 2f7c s ARG 93 CO 0.12 -0.12 -0.15 0.42 0.02 0.00 0.00 175.30 175.58 2f7c s ILE 94 N 1.59 2.18 0.22 1.52 1.01 0.20 -0.71 121.20 127.21 2f7c s ILE 94 Ca 0.07 -1.19 -0.27 0.00 0.00 0.00 0.00 60.65 59.26 2f7c s ILE 94 Cb -0.15 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.16 2f7c s ILE 94 CO 0.09 0.31 0.86 -0.83 0.00 0.00 0.00 174.94 175.37 2f7c s GLY 95 N 1.23 2.97 0.03 6.18 0.00 0.47 -0.08 107.32 118.11 2f7c s GLY 95 Ca -0.00 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.06 2f7c s GLY 95 CO -0.09 0.99 0.27 -2.52 0.00 0.00 0.00 173.10 171.74 2f7c s TYR 96 N -1.25 -0.07 0.05 1.90 -0.85 -0.41 -0.11 117.35 116.62 2f7c s TYR 96 Ca 0.40 -0.06 -0.05 0.00 -0.52 0.00 0.00 57.07 56.84 2f7c s TYR 96 Cb -0.23 0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.11 2f7c s TYR 96 CO 0.28 -0.46 0.29 0.14 -1.52 0.00 0.00 175.55 174.28 2f7c s VAL 97 N -2.34 5.28 0.23 -3.49 -7.23 -1.14 -1.03 120.40 110.67 2f7c s VAL 97 Ca -0.07 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2f7c s VAL 97 Cb -0.02 -3.59 0.20 0.00 0.56 0.00 0.00 36.38 33.54 2f7c s VAL 97 CO -0.02 0.26 1.69 -1.28 -0.31 0.00 0.00 175.10 175.44 2f7c h SER 98 N 3.61 -0.02 -0.34 4.85 0.87 -1.95 -1.41 113.55 119.16 2f7c h SER 98 Ca -0.48 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 60.31 2f7c h SER 98 Cb 1.19 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2f7c h SER 98 CO 0.69 -0.03 0.32 0.77 -0.53 0.00 0.00 176.83 178.05 2f7c h SER 99 N 0.25 0.00 0.51 6.23 4.64 -2.01 -1.24 113.55 121.93 2f7c h SER 99 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2f7c h SER 99 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2f7c h SER 99 CO -0.47 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.42 2f7c h LEU 100 N 0.00 0.00 -2.00 5.97 3.38 -1.67 -2.48 115.31 118.51 2f7c h LEU 100 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f7c h LEU 100 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2f7c h LEU 100 CO -0.00 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.44 2f7c h LEU 101 N 0.00 0.00 -1.94 1.67 3.38 -1.39 -2.53 115.31 114.50 2f7c h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f7c h LEU 101 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2f7c h LEU 101 CO 0.00 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 2f7c n TYR 102 N -3.14 0.25 -0.24 1.13 4.01 -0.93 -4.77 117.16 113.46 2f7c n TYR 102 Ca -0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2f7c n TYR 102 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2f7c n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f7c n GLY 103 N 1.38 3.39 0.54 2.72 0.00 -0.95 -4.85 105.19 107.42 2f7c n GLY 103 Ca 0.17 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2f7c n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f7c n LEU 104 N 0.00 1.91 0.02 0.99 4.77 -1.26 -4.47 117.00 118.96 2f7c n LEU 104 Ca 0.00 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.22 2f7c n LEU 104 Cb 0.00 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2f7c n LEU 104 CO 0.00 0.34 0.84 0.25 -1.33 0.00 0.00 177.39 177.49 2f7c h LEU 105 N 2.66 0.03 -1.05 2.23 5.85 -1.92 -1.92 115.31 121.19 2f7c h LEU 105 Ca 0.00 -0.08 0.20 0.00 0.84 0.00 0.00 57.88 58.84 2f7c h LEU 105 Cb 0.70 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 2f7c h LEU 105 CO 0.00 0.10 0.61 -0.65 -0.34 0.00 0.00 178.44 178.16 2f7c h PRO 106 N -0.04 0.69 -0.75 5.25 0.11 -1.78 -0.20 132.00 135.28 2f7c h PRO 106 Ca 0.01 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 2f7c h PRO 106 Cb 0.08 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2f7c h PRO 106 CO -0.00 0.46 0.27 0.93 -0.21 0.00 0.00 178.00 179.45 2f7c h GLU 107 N 0.71 1.14 -0.34 1.05 5.08 -1.75 0.05 114.58 120.51 2f7c h GLU 107 Ca 0.58 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2f7c h GLU 107 Cb 0.98 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2f7c h GLU 107 CO -0.38 0.94 0.09 0.82 -1.00 0.00 0.00 179.01 179.48 2f7c h ILE 108 N 1.11 1.22 -0.47 3.13 2.04 -0.35 -0.94 117.51 123.24 2f7c h ILE 108 Ca 0.25 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 2f7c h ILE 108 Cb 0.25 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2f7c h ILE 108 CO -0.02 0.25 -0.01 0.40 0.00 0.00 0.00 178.15 178.78 2f7c h ILE 109 N 0.40 1.26 -0.54 -0.67 1.08 -0.98 -1.60 117.51 116.47 2f7c h ILE 109 Ca 0.11 -1.08 0.01 0.00 -0.39 0.00 0.00 64.86 63.51 2f7c h ILE 109 Cb 0.30 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2f7c h ILE 109 CO 0.00 0.38 0.35 0.22 -0.69 0.00 0.00 178.15 178.40 2f7c h TYR 110 N 0.70 0.65 -0.49 1.37 3.20 -0.87 0.22 116.97 121.75 2f7c h TYR 110 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2f7c h TYR 110 Cb 0.52 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2f7c h TYR 110 CO 0.04 0.40 0.21 1.25 -1.64 0.00 0.00 178.16 178.41 2f7c h LEU 111 N 0.70 0.67 -0.61 2.82 5.85 -1.06 -1.45 115.31 122.23 2f7c h LEU 111 Ca 0.20 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2f7c h LEU 111 Cb -0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2f7c h LEU 111 CO -0.06 0.65 0.40 0.15 -0.34 0.00 0.00 178.44 179.24 2f7c h PHE 112 N 0.66 0.77 -0.79 1.25 3.57 -0.89 -1.22 116.94 120.29 2f7c h PHE 112 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2f7c h PHE 112 Cb 0.18 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2f7c h PHE 112 CO 0.00 0.49 0.40 0.00 -2.23 0.00 0.00 178.31 176.97 2f7c h ARG 113 N 0.83 1.13 -0.39 1.11 3.08 -0.74 0.16 114.38 119.56 2f7c h ARG 113 Ca 0.22 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2f7c h ARG 113 Cb -0.09 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 2f7c h ARG 113 CO -0.05 0.85 0.10 1.96 -1.07 0.00 0.00 179.97 181.76 2f7c h GLN 114 N 1.12 0.62 0.00 0.04 4.20 -0.83 -2.64 115.11 117.62 2f7c h GLN 114 Ca 0.28 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2f7c h GLN 114 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2f7c h GLN 114 CO -0.04 0.65 -0.33 1.96 -0.67 0.00 0.00 178.83 180.39 2f7c h GLN 115 N 0.48 0.00 -2.06 1.46 4.20 -0.98 -3.37 115.11 114.84 2f7c h GLN 115 Ca 0.12 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.29 2f7c h GLN 115 Cb 0.30 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.68 2f7c h GLN 115 CO 0.00 0.33 -1.01 0.09 -0.67 0.00 0.00 178.83 177.58 2f7c n ASN 116 N -3.34 1.38 0.17 1.46 3.02 0.52 -4.95 115.26 113.53 2f7c n ASN 116 Ca 0.01 -3.01 0.13 0.00 -0.03 0.00 0.00 54.58 51.68 2f7c n ASN 116 Cb 0.55 -0.63 0.58 0.00 -0.61 0.00 0.00 39.78 39.68 2f7c n ASN 116 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2f7c h PRO 117 N 3.61 0.00 0.00 3.52 0.13 -1.64 -1.85 132.00 135.77 2f7c h PRO 117 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2f7c h PRO 117 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2f7c h PRO 117 CO 0.57 0.00 -0.38 1.05 -0.23 0.00 0.00 178.00 179.01 2f7c h GLU 118 N 0.00 0.00 -5.89 0.86 9.09 -1.93 -3.44 114.58 113.27 2f7c h GLU 118 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 2f7c h GLU 118 Cb 0.28 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.31 2f7c h GLU 118 CO 0.00 0.38 0.43 0.42 0.05 0.00 0.00 179.01 180.28 2f7c s ILE 119 N -3.37 4.86 -0.13 -1.06 1.01 -0.70 -4.41 121.20 117.40 2f7c s ILE 119 Ca 0.02 1.62 -0.27 0.00 0.00 0.00 0.00 60.65 62.02 2f7c s ILE 119 Cb 0.09 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2f7c s ILE 119 CO 0.69 -0.01 0.87 -2.28 0.00 0.00 0.00 174.94 174.22 2f7c s HIS 120 N 2.41 3.48 -0.13 3.97 5.65 0.07 -4.94 115.29 125.80 2f7c s HIS 120 Ca 0.37 1.37 -0.02 0.00 0.25 0.00 0.00 55.06 57.03 2f7c s HIS 120 Cb -0.16 -3.05 -0.03 0.00 -1.18 0.00 0.00 32.58 28.17 2f7c s HIS 120 CO 0.10 -0.19 -0.04 0.42 -0.65 0.00 0.00 174.74 174.38 2f7c s ILE 121 N 1.90 3.87 -0.23 0.89 1.01 -1.26 0.10 121.20 127.48 2f7c s ILE 121 Ca 0.42 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 2f7c s ILE 121 Cb -0.17 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2f7c s ILE 121 CO 0.15 0.53 -0.08 -1.61 0.00 0.00 0.00 174.94 173.93 2f7c s GLU 122 N -0.06 2.92 -0.27 2.79 2.02 -0.35 -4.96 118.70 120.79 2f7c s GLU 122 Ca 0.01 -0.92 -0.21 0.00 0.02 0.00 0.00 54.97 53.87 2f7c s GLU 122 Cb -0.13 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2f7c s GLU 122 CO 0.03 -0.35 0.69 -0.51 0.02 0.00 0.00 175.26 175.14 2f7c s LEU 123 N 1.33 4.08 -0.14 1.80 1.43 -1.26 -0.63 118.68 125.30 2f7c s LEU 123 Ca 0.01 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2f7c s LEU 123 Cb -0.16 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.14 2f7c s LEU 123 CO -0.06 -0.45 -0.20 -0.63 0.23 0.00 0.00 176.35 175.24 2f7c s ILE 124 N 2.65 1.95 -0.20 -0.59 1.01 0.88 -4.96 121.20 121.94 2f7c s ILE 124 Ca 0.28 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2f7c s ILE 124 Cb -0.15 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2f7c s ILE 124 CO 0.09 0.53 1.66 -0.70 0.00 0.00 0.00 174.94 176.53 2f7c s GLU 125 N 0.91 3.79 -0.26 2.79 2.12 -1.26 -1.29 118.70 125.50 2f7c s GLU 125 Ca -0.05 1.74 -0.13 0.00 0.36 0.00 0.00 54.97 56.89 2f7c s GLU 125 Cb -0.15 -4.06 0.09 0.00 0.26 0.00 0.00 34.13 30.27 2f7c s GLU 125 CO -0.03 -1.30 0.62 0.00 -0.54 0.00 0.00 175.26 174.00 2f7c s GLY 127 N 1.88 1.87 0.26 0.00 0.00 -1.26 -3.72 107.32 106.35 2f7c s GLY 127 Ca -0.09 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2f7c s GLY 127 CO -0.18 0.65 1.84 -0.84 0.00 0.00 0.00 173.10 174.57 2f7c h THR 128 N -0.48 0.95 0.16 0.90 2.02 -1.89 0.16 112.91 114.73 2f7c h THR 128 Ca -0.45 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2f7c h THR 128 Cb 1.23 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2f7c h THR 128 CO 0.54 0.17 -0.08 0.50 0.37 0.00 0.00 175.52 177.03 2f7c h LYS 129 N 0.96 -0.21 -0.05 6.66 1.63 -1.90 -3.06 116.57 120.60 2f7c h LYS 129 Ca 0.44 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.27 2f7c h LYS 129 Cb 0.37 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2f7c h LYS 129 CO -0.24 0.15 0.06 -0.44 -3.45 0.00 0.00 179.45 175.53 2f7c h ASP 130 N -0.61 0.00 0.39 4.20 3.32 -1.80 -1.27 116.42 120.65 2f7c h ASP 130 Ca -0.02 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2f7c h ASP 130 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2f7c h ASP 130 CO 0.04 0.00 -0.24 1.56 -1.72 0.00 0.00 179.24 178.88 2f7c h GLN 131 N 0.00 0.00 0.70 3.56 4.20 -0.59 -2.40 115.11 120.58 2f7c h GLN 131 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2f7c h GLN 131 Cb 0.14 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.93 2f7c h GLN 131 CO -0.00 0.24 -0.34 0.82 -0.67 0.00 0.00 178.83 178.88 2f7c h ILE 132 N 0.00 0.30 -0.50 2.54 1.08 -1.26 0.11 117.51 119.77 2f7c h ILE 132 Ca -0.00 -0.03 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2f7c h ILE 132 Cb 0.50 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2f7c h ILE 132 CO 0.03 0.00 0.03 0.78 -0.69 0.00 0.00 178.15 178.31 2f7c h ASN 133 N -0.97 0.78 -0.79 1.72 2.35 -1.69 -1.46 115.58 115.52 2f7c h ASN 133 Ca -0.10 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2f7c h ASN 133 Cb 0.73 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2f7c h ASN 133 CO 0.16 0.82 0.46 0.00 -1.65 0.00 0.00 177.43 177.23 2f7c h ALA 134 N 1.27 1.01 -0.35 -0.83 0.00 -1.26 -0.80 119.26 118.30 2f7c h ALA 134 Ca 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2f7c h ALA 134 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2f7c h ALA 134 CO 0.01 0.50 -0.07 -0.07 0.00 0.00 0.00 179.25 179.61 2f7c h LEU 135 N 1.09 0.66 -1.34 0.00 3.38 -0.55 -0.31 115.31 118.26 2f7c h LEU 135 Ca 0.28 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2f7c h LEU 135 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2f7c h LEU 135 CO -0.05 0.87 0.22 0.11 0.09 0.00 0.00 178.44 179.67 2f7c h LYS 136 N 0.45 0.67 -0.06 1.13 1.57 -0.94 -2.76 116.57 116.63 2f7c h LYS 136 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2f7c h LYS 136 Cb 0.57 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2f7c h LYS 136 CO 0.03 0.53 0.00 1.04 -0.57 0.00 0.00 179.45 180.49 2f7c n GLN 137 N -4.38 1.77 -1.02 3.15 6.02 -0.34 -4.94 117.38 117.65 2f7c n GLN 137 Ca 0.04 -1.13 -0.01 0.00 -0.01 0.00 0.00 57.00 55.89 2f7c n GLN 137 Cb 0.13 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 29.93 2f7c n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f7c n GLY 138 N 1.20 0.45 0.16 1.08 0.00 -1.04 -4.90 105.19 102.13 2f7c n GLY 138 Ca 0.18 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2f7c n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7c h LYS 139 N 0.64 0.00 -4.69 1.61 1.57 -1.33 -3.44 116.57 110.92 2f7c h LYS 139 Ca -0.02 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2f7c h LYS 139 Cb 0.24 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.41 2f7c h LYS 139 CO 0.02 0.42 -0.68 0.96 -0.57 0.00 0.00 179.45 179.61 2f7c s ILE 140 N -3.19 0.64 -0.11 1.86 -4.36 -0.92 -4.90 121.20 110.22 2f7c s ILE 140 Ca 0.03 -1.95 0.05 0.00 -0.26 0.00 0.00 60.65 58.51 2f7c s ILE 140 Cb 0.08 -1.89 -0.10 0.00 1.25 0.00 0.00 42.46 41.81 2f7c s ILE 140 CO 0.72 -0.68 -0.04 0.47 0.24 0.00 0.00 174.94 175.64 2f7c n ASP 141 N -0.13 2.89 -4.15 4.36 8.00 0.11 -4.26 116.55 123.37 2f7c n ASP 141 Ca -0.09 -0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.15 2f7c n ASP 141 Cb 0.62 0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.84 2f7c n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f7c s LEU 142 N -5.20 2.08 -0.17 0.64 1.43 -1.05 -4.55 118.68 111.86 2f7c s LEU 142 Ca -0.10 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2f7c s LEU 142 Cb 0.03 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.53 2f7c s LEU 142 CO 0.33 0.15 -0.00 -0.83 0.23 0.00 0.00 176.35 176.23 2f7c s GLY 143 N -0.65 0.77 -0.40 -3.19 0.00 -0.61 -0.40 107.32 102.85 2f7c s GLY 143 Ca 0.05 -0.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 2f7c s GLY 143 CO 0.00 1.20 0.45 -1.36 0.00 0.00 0.00 173.10 173.39 2f7c s PHE 144 N 1.78 3.17 0.39 1.90 0.08 0.85 0.20 117.98 126.36 2f7c s PHE 144 Ca 0.00 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.91 2f7c s PHE 144 Cb -0.16 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.38 2f7c s PHE 144 CO -0.07 -0.64 0.18 0.20 -0.10 0.00 0.00 175.22 174.80 2f7c s GLY 145 N 1.80 2.58 -0.04 4.36 0.00 -0.11 -2.90 107.32 113.02 2f7c s GLY 145 Ca 0.14 -1.44 0.07 0.00 0.00 0.00 0.00 44.72 43.48 2f7c s GLY 145 CO 0.14 -1.72 1.05 0.54 0.00 0.00 0.00 173.10 173.11 2f7c n ARG 146 N -0.85 0.41 -4.20 2.90 1.74 -1.26 -1.12 116.66 114.29 2f7c n ARG 146 Ca -0.02 -1.54 -0.17 0.00 -0.77 0.00 0.00 57.85 55.35 2f7c n ARG 146 Cb 0.64 -0.80 -0.12 0.00 -1.02 0.00 0.00 32.46 31.15 2f7c n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f7c s LEU 147 N -0.92 2.21 -1.37 0.55 1.02 -1.26 -4.42 118.68 114.50 2f7c s LEU 147 Ca 0.11 -0.49 -0.14 0.00 0.02 0.00 0.00 54.13 53.63 2f7c s LEU 147 Cb 0.10 -0.42 0.08 0.00 0.02 0.00 0.00 46.19 45.97 2f7c s LEU 147 CO 0.00 -0.06 1.99 1.17 0.02 0.00 0.00 176.35 179.47 2f7c n LYS 148 N 1.70 3.13 -3.20 1.70 4.81 -1.26 -4.90 118.16 120.15 2f7c n LYS 148 Ca -0.20 -3.04 -0.45 0.00 -0.87 0.00 0.00 58.31 53.75 2f7c n LYS 148 Cb 0.55 -3.24 -0.04 0.00 0.02 0.00 0.00 35.03 32.32 2f7c n LYS 148 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2f7c s ILE 149 N 2.68 5.04 0.35 3.15 1.01 -1.26 -5.05 121.20 127.13 2f7c s ILE 149 Ca 0.47 -1.36 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 2f7c s ILE 149 Cb 0.10 -4.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 2f7c s ILE 149 CO -0.03 -1.04 0.76 0.42 0.00 0.00 0.00 174.94 175.06 2f7c s THR 150 N 2.03 4.67 -0.27 2.92 -4.23 -1.26 -5.02 115.64 114.47 2f7c s THR 150 Ca 0.10 0.95 -0.16 0.00 -1.18 0.00 0.00 61.69 61.40 2f7c s THR 150 Cb -0.24 -3.63 0.08 0.00 1.34 0.00 0.00 72.50 70.05 2f7c s THR 150 CO 0.03 -0.26 0.67 -0.62 -0.54 0.00 0.00 174.62 173.90 2f7c s ASP 151 N -2.41 -0.90 0.51 3.99 -1.08 -1.26 -5.05 116.67 110.46 2f7c s ASP 151 Ca 0.54 1.46 0.25 0.00 -0.52 0.00 0.00 52.55 54.29 2f7c s ASP 151 Cb -0.10 1.34 1.35 0.00 -1.46 0.00 0.00 42.92 44.05 2f7c s ASP 151 CO 0.19 -0.24 1.95 -0.65 0.52 0.00 0.00 175.17 176.95 2f7c h PRO 152 N 6.88 0.08 -0.00 4.34 0.11 -2.03 0.18 132.00 141.56 2f7c h PRO 152 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2f7c h PRO 152 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f7c h PRO 152 CO 0.16 0.05 -0.08 0.00 -0.21 0.00 0.00 178.00 177.93 2f7c n ALA 153 N -2.63 2.60 -2.77 -0.75 0.00 -1.26 -4.82 120.51 110.87 2f7c n ALA 153 Ca 0.13 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2f7c n ALA 153 Cb 0.68 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.56 2f7c n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f7c s ILE 154 N -2.76 2.30 -0.23 0.00 -1.09 0.64 -0.97 121.20 119.09 2f7c s ILE 154 Ca 0.21 -0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 57.56 2f7c s ILE 154 Cb 0.19 -1.86 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 2f7c s ILE 154 CO 0.52 0.57 0.14 -0.60 -1.23 0.00 0.00 174.94 174.33 2f7c s ARG 155 N -0.14 4.05 -0.21 2.79 3.52 0.16 -4.46 118.95 124.66 2f7c s ARG 155 Ca -0.04 -0.29 -0.09 0.00 -0.13 0.00 0.00 55.73 55.19 2f7c s ARG 155 Cb -0.14 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2f7c s ARG 155 CO 0.04 0.09 0.11 0.50 -0.81 0.00 0.00 175.30 175.23 2f7c s ARG 156 N 0.95 4.03 -0.30 5.12 3.52 -1.26 -0.81 118.95 130.19 2f7c s ARG 156 Ca 0.07 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2f7c s ARG 156 Cb -0.13 -3.38 0.06 0.00 -1.56 0.00 0.00 34.95 29.94 2f7c s ARG 156 CO 0.03 0.17 -0.01 0.42 -0.81 0.00 0.00 175.30 175.10 2f7c s ILE 157 N 0.71 2.81 -0.29 4.11 1.01 0.11 -4.97 121.20 124.70 2f7c s ILE 157 Ca 0.06 -1.52 -0.27 0.00 0.00 0.00 0.00 60.65 58.91 2f7c s ILE 157 Cb -0.13 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.69 2f7c s ILE 157 CO 0.02 -0.15 0.96 -0.69 0.00 0.00 0.00 174.94 175.07 2f7c s VAL 158 N 1.20 4.66 -0.21 2.92 1.01 -1.26 -0.38 120.40 128.33 2f7c s VAL 158 Ca -0.04 1.63 -0.14 0.00 0.00 0.00 0.00 61.98 63.43 2f7c s VAL 158 Cb -0.20 -4.29 -0.19 0.00 0.00 0.00 0.00 36.38 31.71 2f7c s VAL 158 CO -0.02 -0.31 0.06 0.18 0.00 0.00 0.00 175.10 175.01 2f7c n LEU 159 N 6.48 2.17 -3.70 3.92 4.77 0.15 -3.69 117.00 127.10 2f7c n LEU 159 Ca 0.09 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2f7c n LEU 159 Cb 0.47 -0.96 -0.09 0.00 -2.33 0.00 0.00 43.42 40.51 2f7c n LEU 159 CO 0.54 0.54 0.19 -2.28 -1.33 0.00 0.00 177.39 175.05 2f7c s HIS 160 N -2.46 -0.54 -0.49 -1.77 5.04 -1.05 -1.56 115.29 112.46 2f7c s HIS 160 Ca -0.31 1.30 -0.14 0.00 -1.54 0.00 0.00 55.06 54.37 2f7c s HIS 160 Cb 0.09 0.19 0.09 0.00 0.04 0.00 0.00 32.58 32.99 2f7c s HIS 160 CO 0.61 -0.29 0.41 0.21 -2.34 0.00 0.00 174.74 173.34 2f7c s LYS 161 N 0.12 2.90 -0.11 2.88 2.20 -1.26 0.40 119.74 126.88 2f7c s LYS 161 Ca -0.01 -1.50 -0.14 0.00 -0.36 0.00 0.00 55.97 53.95 2f7c s LYS 161 Cb -0.03 -4.13 -0.05 0.00 -1.51 0.00 0.00 37.83 32.11 2f7c s LYS 161 CO 0.01 -1.13 0.34 -2.00 -0.36 0.00 0.00 175.35 172.22 2f7c s GLU 162 N 1.58 4.11 0.52 4.03 2.12 -0.70 -4.89 118.70 125.48 2f7c s GLU 162 Ca 0.04 0.23 -0.18 0.00 0.36 0.00 0.00 54.97 55.42 2f7c s GLU 162 Cb -0.26 -3.35 -0.07 0.00 0.26 0.00 0.00 34.13 30.71 2f7c s GLU 162 CO 0.04 0.39 1.01 1.14 -0.54 0.00 0.00 175.26 177.31 2f7c s GLN 163 N -0.03 3.75 0.14 4.30 -2.07 -1.26 0.82 119.66 125.30 2f7c s GLN 163 Ca 0.20 1.13 0.00 0.00 -1.82 0.00 0.00 55.36 54.88 2f7c s GLN 163 Cb -0.14 -2.10 -0.04 0.00 -1.09 0.00 0.00 33.01 29.64 2f7c s GLN 163 CO 0.08 -0.45 0.30 -0.51 -1.32 0.00 0.00 175.29 173.39 2f7c s LEU 164 N -3.99 4.31 0.03 2.60 1.43 -0.82 -1.23 118.68 121.01 2f7c s LEU 164 Ca 0.62 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2f7c s LEU 164 Cb -0.13 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 2f7c s LEU 164 CO 0.29 0.06 -0.11 -0.54 0.23 0.00 0.00 176.35 176.27 2f7c s LYS 165 N -3.00 0.77 -0.36 1.70 -0.14 0.79 -3.53 119.74 115.97 2f7c s LYS 165 Ca 0.36 -0.66 -0.19 0.00 -1.36 0.00 0.00 55.97 54.12 2f7c s LYS 165 Cb -0.12 -0.72 -0.00 0.00 -1.68 0.00 0.00 37.83 35.31 2f7c s LYS 165 CO 0.28 0.18 0.54 -1.17 -0.76 0.00 0.00 175.35 174.42 2f7c s LEU 166 N -1.05 4.34 -0.15 3.17 2.96 0.10 -0.91 118.68 127.15 2f7c s LEU 166 Ca -0.01 -0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.60 2f7c s LEU 166 Cb -0.07 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 2f7c s LEU 166 CO 0.01 -0.52 0.99 0.00 -1.32 0.00 0.00 176.35 175.51 2f7c s ALA 167 N 2.48 3.50 0.10 5.97 0.00 0.78 -0.62 121.76 133.96 2f7c s ALA 167 Ca 0.20 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2f7c s ALA 167 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2f7c s ALA 167 CO 0.14 -0.73 -0.08 0.96 0.00 0.00 0.00 175.76 176.05 2f7c s ILE 168 N 2.35 0.80 0.23 0.00 -4.36 0.11 -2.14 121.20 118.19 2f7c s ILE 168 Ca 0.46 -1.82 -0.30 0.00 -0.26 0.00 0.00 60.65 58.73 2f7c s ILE 168 Cb -0.17 -1.55 -0.09 0.00 1.25 0.00 0.00 42.46 41.90 2f7c s ILE 168 CO 0.14 -0.75 1.32 -2.28 0.24 0.00 0.00 174.94 173.61 2f7c s HIS 169 N -3.14 3.20 -0.45 1.37 5.65 -1.26 0.03 115.29 120.70 2f7c s HIS 169 Ca 0.09 1.23 0.15 0.00 0.25 0.00 0.00 55.06 56.79 2f7c s HIS 169 Cb 0.02 -3.64 0.82 0.00 -1.18 0.00 0.00 32.58 28.61 2f7c s HIS 169 CO -0.02 -1.95 1.47 0.36 -0.65 0.00 0.00 174.74 173.95 2f7c n LYS 170 N 2.28 0.10 -0.12 2.88 2.85 -0.29 -0.94 118.16 124.91 2f7c n LYS 170 Ca 0.05 0.58 0.09 0.00 -1.05 0.00 0.00 58.31 57.98 2f7c n LYS 170 Cb 0.42 -1.82 0.15 0.00 -0.65 0.00 0.00 35.03 33.13 2f7c n LYS 170 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2f7c n HIS 171 N -2.03 0.31 -2.87 5.58 8.25 -1.26 -4.88 115.22 118.32 2f7c n HIS 171 Ca -0.01 -0.21 -0.42 0.00 -0.26 0.00 0.00 57.72 56.83 2f7c n HIS 171 Cb 0.04 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 2f7c n HIS 171 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2f7c s HIS 172 N -1.30 3.25 -1.04 4.41 5.04 -0.12 -4.31 115.29 121.22 2f7c s HIS 172 Ca 0.28 1.04 -0.16 0.00 -1.54 0.00 0.00 55.06 54.68 2f7c s HIS 172 Cb 0.17 -3.20 -0.00 0.00 0.04 0.00 0.00 32.58 29.58 2f7c s HIS 172 CO 0.24 -0.51 0.75 0.72 -2.34 0.00 0.00 174.74 173.60 2f7c n HIS 173 N 6.20 -2.06 -0.16 3.88 8.25 -1.26 -4.78 115.22 125.29 2f7c n HIS 173 Ca 0.06 0.59 0.14 0.00 -0.26 0.00 0.00 57.72 58.24 2f7c n HIS 173 Cb 0.48 -3.40 0.48 0.00 1.12 0.00 0.00 29.99 28.66 2f7c n HIS 173 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f7c h PRO 174 N -1.36 0.46 0.10 -0.41 0.13 -1.86 -1.63 132.00 127.42 2f7c h PRO 174 Ca -0.57 -0.03 -0.34 0.00 -0.87 0.00 0.00 66.00 64.19 2f7c h PRO 174 Cb 1.32 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2f7c h PRO 174 CO 0.44 0.30 -1.84 0.09 -0.23 0.00 0.00 178.00 176.77 2f7c n ASN 175 N -4.49 2.07 0.07 1.44 3.02 -1.26 -4.45 115.26 111.66 2f7c n ASN 175 Ca 0.14 0.26 -0.07 0.00 -0.03 0.00 0.00 54.58 54.87 2f7c n ASN 175 Cb 0.48 -0.89 0.07 0.00 -0.61 0.00 0.00 39.78 38.83 2f7c n ASN 175 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2f7c h GLN 176 N -0.18 0.31 -4.26 3.52 4.20 -1.90 -3.39 115.11 113.42 2f7c h GLN 176 Ca -0.41 -0.24 -0.72 0.00 0.06 0.00 0.00 58.65 57.34 2f7c h GLN 176 Cb 1.87 0.04 -0.30 0.00 0.30 0.00 0.00 27.48 29.39 2f7c h GLN 176 CO 0.02 0.87 -0.39 -0.06 -0.67 0.00 0.00 178.83 178.59 2f7c s PHE 177 N -3.67 3.46 0.40 2.96 0.08 -0.63 -5.03 117.98 115.55 2f7c s PHE 177 Ca -0.05 -1.99 -0.25 0.00 0.12 0.00 0.00 56.93 54.76 2f7c s PHE 177 Cb 0.11 -3.46 -0.09 0.00 -0.57 0.00 0.00 43.02 39.01 2f7c s PHE 177 CO 0.82 -0.98 1.12 0.00 -0.10 0.00 0.00 175.22 176.07 2f7c s ALA 178 N 1.21 3.12 0.49 5.36 0.00 -1.26 -4.78 121.76 125.91 2f7c s ALA 178 Ca 0.07 0.87 0.28 0.00 0.00 0.00 0.00 51.96 53.18 2f7c s ALA 178 Cb -0.25 -3.34 1.61 0.00 0.00 0.00 0.00 23.12 21.14 2f7c s ALA 178 CO -0.02 -0.41 2.15 0.00 0.00 0.00 0.00 175.76 177.48 2f7c h ALA 179 N 2.59 1.39 0.00 0.00 0.00 -1.97 -1.40 119.26 119.86 2f7c h ALA 179 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2f7c h ALA 179 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2f7c h ALA 179 CO 0.62 0.09 0.00 1.79 0.00 0.00 0.00 179.25 181.75 2f7c h THR 180 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.39 112.91 108.92 2f7c h THR 180 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2f7c h THR 180 Cb 0.19 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2f7c h THR 180 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2f7c n GLY 181 N -0.25 3.82 3.30 5.82 0.00 -0.53 -4.67 105.19 112.69 2f7c n GLY 181 Ca 0.00 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 2f7c n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7c s VAL 182 N -2.19 1.68 0.26 1.61 -7.23 -0.14 -4.27 120.40 110.11 2f7c s VAL 182 Ca 0.00 -1.83 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2f7c s VAL 182 Cb 0.00 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2f7c s VAL 182 CO 0.00 -0.32 0.52 -1.00 -0.31 0.00 0.00 175.10 173.99 2f7c s HIS 183 N -1.99 3.47 0.54 2.82 3.76 -1.26 -0.75 115.29 121.89 2f7c s HIS 183 Ca 0.13 0.62 0.22 0.00 -0.15 0.00 0.00 55.06 55.89 2f7c s HIS 183 Cb -0.06 -2.08 1.51 0.00 1.11 0.00 0.00 32.58 33.06 2f7c s HIS 183 CO 0.05 0.23 2.19 -0.07 -0.85 0.00 0.00 174.74 176.29 2f7c h LEU 184 N 1.92 0.00 -2.28 0.89 3.38 -1.98 -0.67 115.31 116.58 2f7c h LEU 184 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2f7c h LEU 184 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f7c h LEU 184 CO 0.67 0.01 0.01 0.77 0.09 0.00 0.00 178.44 180.00 2f7c h SER 185 N 0.00 0.00 1.42 -0.43 4.64 -1.99 -2.28 113.55 114.91 2f7c h SER 185 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2f7c h SER 185 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2f7c h SER 185 CO 0.00 0.00 -0.10 1.56 -0.87 0.00 0.00 176.83 177.42 2f7c h GLN 186 N 0.00 0.00 -0.24 4.77 4.20 -1.51 -3.33 115.11 118.99 2f7c h GLN 186 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f7c h GLN 186 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2f7c h GLN 186 CO -0.00 0.10 0.00 0.44 -0.67 0.00 0.00 178.83 178.70 2f7c n ILE 187 N -3.17 1.68 0.23 2.54 -5.35 -0.86 -4.69 119.36 109.75 2f7c n ILE 187 Ca 0.02 -1.53 0.07 0.00 -0.27 0.00 0.00 62.75 61.04 2f7c n ILE 187 Cb 0.46 0.08 0.55 0.00 -1.74 0.00 0.00 39.64 38.99 2f7c n ILE 187 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 2f7c h ILE 188 N 1.55 1.01 -0.61 7.28 3.07 -1.67 -2.43 117.51 125.71 2f7c h ILE 188 Ca 0.00 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.76 2f7c h ILE 188 Cb 1.07 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2f7c h ILE 188 CO 0.10 0.18 0.00 0.47 -1.05 0.00 0.00 178.15 177.85 2f7c n ASP 189 N -4.15 5.33 -4.76 2.16 8.00 -1.26 0.91 116.55 122.78 2f7c n ASP 189 Ca -0.02 -2.72 -0.38 0.00 0.71 0.00 0.00 54.79 52.38 2f7c n ASP 189 Cb 0.25 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 2f7c n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f7c s GLU 190 N -2.36 4.17 -0.11 -1.24 0.41 -0.92 -4.89 118.70 113.77 2f7c s GLU 190 Ca 0.53 0.36 -0.34 0.00 -0.41 0.00 0.00 54.97 55.11 2f7c s GLU 190 Cb 0.38 -3.36 -0.11 0.00 -1.78 0.00 0.00 34.13 29.26 2f7c s GLU 190 CO 0.20 0.36 1.91 -0.35 -0.49 0.00 0.00 175.26 176.89 2f7c n PRO 191 N 3.00 2.12 -4.09 0.39 -0.04 -1.26 -4.30 135.00 130.83 2f7c n PRO 191 Ca -0.11 0.77 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 2f7c n PRO 191 Cb 0.52 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.22 2f7c n PRO 191 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2f7c s MET 192 N 4.30 3.70 -0.24 0.54 1.75 -0.26 -1.45 119.30 127.64 2f7c s MET 192 Ca 0.94 -0.34 -0.15 0.00 -1.25 0.00 0.00 55.69 54.89 2f7c s MET 192 Cb -0.69 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 33.84 2f7c s MET 192 CO 0.51 0.42 0.37 -0.51 -0.65 0.00 0.00 175.02 175.16 2f7c s LEU 193 N -0.05 4.09 0.26 4.11 1.43 0.97 -1.71 118.68 127.78 2f7c s LEU 193 Ca 0.06 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2f7c s LEU 193 Cb -0.12 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2f7c s LEU 193 CO 0.01 -0.13 0.28 -0.76 0.23 0.00 0.00 176.35 175.99 2f7c s LEU 194 N 1.71 4.00 0.18 1.79 1.43 0.82 -4.35 118.68 124.25 2f7c s LEU 194 Ca 0.16 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 2f7c s LEU 194 Cb -0.15 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.56 2f7c s LEU 194 CO 0.09 -0.10 0.56 -0.72 0.23 0.00 0.00 176.35 176.41 2f7c s TYR 195 N -2.09 -0.33 0.23 0.29 -0.85 -1.26 0.48 117.35 113.82 2f7c s TYR 195 Ca 0.35 0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.92 2f7c s TYR 195 Cb -0.08 0.49 0.05 0.00 0.38 0.00 0.00 41.96 42.79 2f7c s TYR 195 CO 0.27 -0.89 0.32 -0.35 -1.52 0.00 0.00 175.55 173.37 2f7c n PRO 196 N -0.36 0.14 -3.33 -3.49 -0.04 -1.26 -1.58 135.00 125.09 2f7c n PRO 196 Ca -0.13 -0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 62.20 2f7c n PRO 196 Cb 0.63 -0.26 -0.09 0.00 -0.04 0.00 0.00 33.50 33.75 2f7c n PRO 196 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f7c s VAL 197 N -1.09 5.09 0.18 0.52 1.01 -1.02 -4.67 120.40 120.42 2f7c s VAL 197 Ca 0.20 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 2f7c s VAL 197 Cb -0.01 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.49 2f7c s VAL 197 CO 0.13 -0.28 1.00 -0.94 0.00 0.00 0.00 175.10 175.02 2f7c s SER 198 N 1.78 -0.07 0.40 3.32 1.04 -1.26 -4.95 113.70 113.97 2f7c s SER 198 Ca 0.13 -0.58 -0.26 0.00 0.48 0.00 0.00 55.95 55.73 2f7c s SER 198 Cb -0.16 0.50 -0.11 0.00 0.10 0.00 0.00 66.02 66.35 2f7c s SER 198 CO 0.13 -0.97 1.17 1.67 0.98 0.00 0.00 173.24 176.21 2f7c n GLN 199 N -0.59 1.71 -4.07 4.02 -0.06 -1.26 -4.96 117.38 112.17 2f7c n GLN 199 Ca -0.05 0.61 -0.23 0.00 -2.00 0.00 0.00 57.00 55.33 2f7c n GLN 199 Cb 0.60 -2.22 -0.04 0.00 -4.06 0.00 0.00 30.24 24.52 2f7c n GLN 199 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2f7c s LYS 200 N -2.06 3.05 0.63 3.69 1.02 -1.26 -4.29 119.74 120.52 2f7c s LYS 200 Ca 0.61 -0.93 -0.17 0.00 0.02 0.00 0.00 55.97 55.50 2f7c s LYS 200 Cb -0.55 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.08 2f7c s LYS 200 CO 0.58 0.43 1.18 -1.25 -0.92 0.00 0.00 175.35 175.38 2f7c s PRO 201 N -3.66 2.76 0.14 -1.68 0.04 -1.26 -5.01 135.00 126.34 2f7c s PRO 201 Ca 0.33 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2f7c s PRO 201 Cb -0.09 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2f7c s PRO 201 CO 0.26 -1.34 0.23 0.27 0.04 0.00 0.00 177.00 176.45 2f7c n ASN 202 N -1.99 -0.66 0.20 6.66 0.23 -1.26 -4.34 115.26 114.10 2f7c n ASN 202 Ca 0.13 -1.67 0.07 0.00 -0.53 0.00 0.00 54.58 52.58 2f7c n ASN 202 Cb 0.50 1.16 0.59 0.00 -2.08 0.00 0.00 39.78 39.95 2f7c n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f7c h PHE 203 N 1.38 0.11 0.26 -2.53 3.57 -1.91 -0.60 116.94 117.23 2f7c h PHE 203 Ca -0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2f7c h PHE 203 Cb 0.45 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2f7c h PHE 203 CO 0.00 0.07 -0.13 0.00 -2.23 0.00 0.00 178.31 176.03 2f7c h ALA 204 N 1.94 -0.35 0.00 2.41 0.00 -1.56 0.47 119.26 122.17 2f7c h ALA 204 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2f7c h ALA 204 Cb -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f7c h ALA 204 CO -0.01 -0.59 -0.14 1.79 0.00 0.00 0.00 179.25 180.30 2f7c h THR 205 N -0.56 0.92 -0.08 0.00 1.35 -1.79 -0.59 112.91 112.15 2f7c h THR 205 Ca -0.04 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2f7c h THR 205 Cb 0.41 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2f7c h THR 205 CO 0.06 0.14 -0.03 0.15 -0.25 0.00 0.00 175.52 175.58 2f7c h PHE 206 N 0.00 0.19 -0.55 4.73 3.57 -0.77 -2.14 116.94 121.98 2f7c h PHE 206 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2f7c h PHE 206 Cb 0.28 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2f7c h PHE 206 CO 0.00 0.52 0.21 0.82 -2.23 0.00 0.00 178.31 177.63 2f7c h ILE 207 N -0.19 1.22 -0.45 1.41 1.08 -0.43 -2.60 117.51 117.55 2f7c h ILE 207 Ca 0.02 -0.71 0.09 0.00 -0.39 0.00 0.00 64.86 63.87 2f7c h ILE 207 Cb 0.47 0.67 -0.09 0.00 -3.07 0.00 0.00 36.82 34.80 2f7c h ILE 207 CO 0.01 0.27 -0.11 1.56 -0.69 0.00 0.00 178.15 179.19 2f7c h GLN 208 N 0.75 0.01 0.00 2.37 4.20 -1.15 -2.39 115.11 118.89 2f7c h GLN 208 Ca 0.18 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2f7c h GLN 208 Cb 0.22 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2f7c h GLN 208 CO -0.01 0.00 -0.06 0.66 -0.67 0.00 0.00 178.83 178.76 2f7c h SER 209 N 0.01 0.00 -0.70 1.46 4.64 -1.01 -1.19 113.55 116.76 2f7c h SER 209 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2f7c h SER 209 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2f7c h SER 209 CO -0.46 0.06 0.36 -0.07 -0.87 0.00 0.00 176.83 175.85 2f7c h LEU 210 N 0.00 0.90 -0.02 5.97 3.38 -1.19 0.14 115.31 124.49 2f7c h LEU 210 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2f7c h LEU 210 Cb 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2f7c h LEU 210 CO 0.01 0.76 -0.01 -0.26 0.09 0.00 0.00 178.44 179.03 2f7c h PHE 211 N 0.97 0.04 -0.50 1.13 0.04 -1.27 -3.26 116.94 114.10 2f7c h PHE 211 Ca 0.24 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.09 2f7c h PHE 211 Cb 0.08 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.15 2f7c h PHE 211 CO 0.00 0.41 0.10 1.15 -0.60 0.00 0.00 178.31 179.37 2f7c h THR 212 N -0.34 0.72 0.00 -1.55 2.02 -1.01 -0.10 112.91 112.65 2f7c h THR 212 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2f7c h THR 212 Cb 0.40 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2f7c h THR 212 CO 0.00 0.04 0.00 -1.84 0.37 0.00 0.00 175.52 174.10 2f7c n GLU 213 N -5.11 0.00 -0.07 6.66 0.28 0.48 -0.77 120.64 122.11 2f7c n GLU 213 Ca 0.06 0.30 0.09 0.00 -0.16 0.00 0.00 57.16 57.45 2f7c n GLU 213 Cb 0.25 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.73 2f7c n GLU 213 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2f7c n LEU 214 N -1.50 2.79 -0.20 -1.84 4.77 -0.52 -4.97 117.00 115.54 2f7c n LEU 214 Ca 0.03 -1.22 -0.02 0.00 -0.03 0.00 0.00 56.01 54.76 2f7c n LEU 214 Cb 0.13 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2f7c n LEU 214 CO 0.11 0.55 -0.02 0.61 -1.33 0.00 0.00 177.39 177.30 2f7c n GLY 215 N 1.09 0.52 3.77 -0.72 0.00 0.05 -5.04 105.19 104.86 2f7c n GLY 215 Ca 0.13 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2f7c n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f7c s LEU 216 N -0.56 3.78 -0.22 0.99 1.43 -0.17 -4.99 118.68 118.94 2f7c s LEU 216 Ca 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2f7c s LEU 216 Cb 0.00 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.82 2f7c s LEU 216 CO 0.00 0.17 0.00 -0.69 0.23 0.00 0.00 176.35 176.06 2f7c s VAL 217 N -1.41 0.96 0.32 -1.59 1.01 -1.26 -3.39 120.40 115.03 2f7c s VAL 217 Ca 0.29 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2f7c s VAL 217 Cb -0.12 -1.38 -0.12 0.00 0.00 0.00 0.00 36.38 34.76 2f7c s VAL 217 CO 0.22 -0.19 1.45 -2.65 0.00 0.00 0.00 175.10 173.93 2f7c n PRO 218 N 4.88 2.40 -0.10 2.72 -0.02 -1.26 -4.82 135.00 138.80 2f7c n PRO 218 Ca -0.10 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2f7c n PRO 218 Cb 0.46 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 2f7c n PRO 218 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f7c h SER 219 N 3.62 0.95 -3.57 2.55 4.64 0.29 -3.43 113.55 118.59 2f7c h SER 219 Ca -0.47 -0.45 -0.26 0.00 -0.47 0.00 0.00 61.79 60.14 2f7c h SER 219 Cb 1.26 -0.27 -0.32 0.00 -0.31 0.00 0.00 62.40 62.76 2f7c h SER 219 CO 0.70 1.23 -0.69 -0.75 -0.87 0.00 0.00 176.83 176.46 2f7c s LYS 220 N -4.33 0.01 -0.06 4.77 2.20 -1.26 -5.05 119.74 116.03 2f7c s LYS 220 Ca -0.10 0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2f7c s LYS 220 Cb 0.11 -0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.28 2f7c s LYS 220 CO 0.88 -0.12 -0.19 -0.51 -0.36 0.00 0.00 175.35 175.05 2f7c s LEU 221 N 0.76 1.93 -0.07 5.43 1.43 -1.26 -1.10 118.68 125.79 2f7c s LEU 221 Ca -0.06 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2f7c s LEU 221 Cb -0.09 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2f7c s LEU 221 CO -0.03 0.15 -0.06 -0.89 0.23 0.00 0.00 176.35 175.75 2f7c s THR 222 N 0.14 0.77 -0.09 5.49 2.01 -0.69 -4.98 115.64 118.29 2f7c s THR 222 Ca -0.07 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.48 2f7c s THR 222 Cb -0.13 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2f7c s THR 222 CO 0.04 0.30 0.77 -1.61 -0.69 0.00 0.00 174.62 173.42 2f7c s GLU 223 N 1.25 4.41 0.11 4.92 2.02 -1.26 -0.13 118.70 130.03 2f7c s GLU 223 Ca -0.05 0.98 0.08 0.00 0.02 0.00 0.00 54.97 56.00 2f7c s GLU 223 Cb -0.14 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2f7c s GLU 223 CO -0.02 -0.06 -0.15 0.42 0.02 0.00 0.00 175.26 175.47 2f7c s ILE 224 N 1.21 3.06 0.17 -1.63 -1.09 0.18 -4.91 121.20 118.18 2f7c s ILE 224 Ca 0.39 -1.40 -0.14 0.00 -2.23 0.00 0.00 60.65 57.27 2f7c s ILE 224 Cb -0.18 -2.41 0.05 0.00 -1.58 0.00 0.00 42.46 38.34 2f7c s ILE 224 CO 0.18 0.11 1.83 -0.09 -1.23 0.00 0.00 174.94 175.73 2f7c h ARG 225 N 3.70 0.67 -3.73 2.79 2.43 -1.89 -2.75 114.38 115.60 2f7c h ARG 225 Ca -0.49 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.53 2f7c h ARG 225 Cb 1.17 -0.15 -0.16 0.00 -0.42 0.00 0.00 29.97 30.41 2f7c h ARG 225 CO 0.48 0.46 -0.41 -2.00 -1.51 0.00 0.00 179.97 176.99 2f7c s GLU 226 N -6.11 0.75 0.20 0.20 2.12 -1.26 -2.44 118.70 112.16 2f7c s GLU 226 Ca -0.13 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.26 2f7c s GLU 226 Cb 0.12 0.31 0.21 0.00 0.26 0.00 0.00 34.13 35.02 2f7c s GLU 226 CO 0.74 -0.22 1.77 0.97 -0.54 0.00 0.00 175.26 177.98 2f7c h ILE 227 N 3.12 0.89 -0.09 -3.70 2.10 -1.95 -2.06 117.51 115.82 2f7c h ILE 227 Ca -0.33 -0.17 -0.09 0.00 1.08 0.00 0.00 64.86 65.35 2f7c h ILE 227 Cb 1.19 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 2f7c h ILE 227 CO 0.53 0.09 -0.35 0.06 -1.08 0.00 0.00 178.15 177.40 2f7c h GLN 228 N 0.50 0.17 -0.30 2.19 -0.00 -1.99 -1.31 115.11 114.38 2f7c h GLN 228 Ca 0.27 -0.07 -0.07 0.00 -0.00 0.00 0.00 58.65 58.77 2f7c h GLN 228 Cb 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.70 2f7c h GLN 228 CO -0.22 0.51 -0.10 1.25 -0.00 0.00 0.00 178.83 180.27 2f7c h LEU 229 N 0.15 0.60 -0.75 0.06 5.85 -1.92 -0.98 115.31 118.33 2f7c h LEU 229 Ca 0.02 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2f7c h LEU 229 Cb 0.69 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2f7c h LEU 229 CO 0.05 0.85 0.46 0.00 -0.34 0.00 0.00 178.44 179.46 2f7c h ALA 230 N 0.78 1.00 -0.64 1.25 0.00 -0.91 -1.30 119.26 119.44 2f7c h ALA 230 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2f7c h ALA 230 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2f7c h ALA 230 CO 0.03 0.21 0.08 -0.07 0.00 0.00 0.00 179.25 179.50 2f7c h LEU 231 N 0.87 1.04 -1.00 0.00 3.38 -1.18 -1.44 115.31 116.97 2f7c h LEU 231 Ca 0.32 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2f7c h LEU 231 Cb 0.10 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2f7c h LEU 231 CO -0.14 1.05 0.65 1.23 0.09 0.00 0.00 178.44 181.31 2f7c h GLY 232 N 0.99 1.51 1.59 0.83 0.00 -0.78 -2.26 103.07 104.96 2f7c h GLY 232 Ca 0.19 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 2f7c h GLY 232 CO 0.02 0.35 -0.61 1.41 0.00 0.00 0.00 176.54 177.71 2f7c h LEU 233 N 1.19 0.48 -0.34 3.11 3.38 -0.92 -0.50 115.31 121.71 2f7c h LEU 233 Ca 0.43 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2f7c h LEU 233 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2f7c h LEU 233 CO -0.17 0.97 0.13 0.58 0.09 0.00 0.00 178.44 180.04 2f7c h VAL 234 N 0.31 0.92 -0.02 1.22 2.07 -0.96 0.59 116.25 120.37 2f7c h VAL 234 Ca -0.01 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2f7c h VAL 234 Cb 1.15 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2f7c h VAL 234 CO 0.11 0.05 -0.42 0.00 0.02 0.00 0.00 177.57 177.33 2f7c h ALA 235 N 1.21 1.27 0.00 1.67 0.00 -1.14 -1.67 119.26 120.59 2f7c h ALA 235 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f7c h ALA 235 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f7c h ALA 235 CO -0.15 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2f7c n ALA 236 N -2.46 1.97 0.00 0.00 0.00 -0.22 -4.93 120.51 114.86 2f7c n ALA 236 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f7c n ALA 236 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2f7c n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7c n GLY 237 N 0.66 1.71 1.68 0.00 0.00 -0.46 -5.01 105.19 103.76 2f7c n GLY 237 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2f7c n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f7c n GLU 238 N -1.15 4.07 0.00 1.61 1.02 0.07 -5.01 120.64 121.25 2f7c n GLU 238 Ca 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 57.16 54.22 2f7c n GLU 238 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 2f7c n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7c n GLY 239 N 0.98 0.18 3.39 0.62 0.00 -1.26 -4.76 105.19 104.34 2f7c n GLY 239 Ca 0.26 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 2f7c n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7c s VAL 240 N -0.90 1.08 -0.28 1.61 -7.23 -0.53 -4.51 120.40 109.64 2f7c s VAL 240 Ca 0.00 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 2f7c s VAL 240 Cb 0.00 -2.61 0.10 0.00 0.56 0.00 0.00 36.38 34.43 2f7c s VAL 240 CO 0.00 -0.12 0.66 0.00 -0.31 0.00 0.00 175.10 175.33 2f7c s ILE 242 N 2.05 5.08 0.13 0.00 1.01 -1.26 -0.16 121.20 128.05 2f7c s ILE 242 Ca -0.09 1.25 0.01 0.00 0.00 0.00 0.00 60.65 61.83 2f7c s ILE 242 Cb -0.07 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2f7c s ILE 242 CO -0.19 0.24 -0.02 0.68 0.00 0.00 0.00 174.94 175.64 2f7c s VAL 243 N 1.00 0.62 0.75 2.92 -7.23 -0.09 -4.96 120.40 113.41 2f7c s VAL 243 Ca 0.32 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 2f7c s VAL 243 Cb -0.17 -1.90 0.05 0.00 0.56 0.00 0.00 36.38 34.92 2f7c s VAL 243 CO 0.14 -0.67 1.09 -2.84 -0.31 0.00 0.00 175.10 172.51 2f7c s PRO 244 N -3.89 2.37 0.37 4.82 0.02 -1.26 -0.15 135.00 137.28 2f7c s PRO 244 Ca 0.18 1.21 0.04 0.00 0.02 0.00 0.00 61.00 62.45 2f7c s PRO 244 Cb 0.06 -1.91 0.71 0.00 0.02 0.00 0.00 34.50 33.38 2f7c s PRO 244 CO -0.01 -1.56 2.01 0.00 -0.33 0.00 0.00 177.00 177.11 2f7c h ALA 245 N -0.90 1.63 0.00 -1.55 0.00 -1.50 -1.27 119.26 115.66 2f7c h ALA 245 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f7c h ALA 245 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2f7c h ALA 245 CO 0.52 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.76 2f7c h SER 246 N 0.76 0.00 0.91 0.00 4.64 -1.91 -1.19 113.55 116.76 2f7c h SER 246 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2f7c h SER 246 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f7c h SER 246 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2f7c h ALA 247 N 2.02 1.00 -0.76 5.18 0.00 -1.55 -3.15 119.26 122.00 2f7c h ALA 247 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 2f7c h ALA 247 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2f7c h ALA 247 CO 0.00 0.00 0.66 0.52 0.00 0.00 0.00 179.25 180.43 2f7c h MET 248 N 0.00 0.00 -0.61 0.00 2.86 -1.37 -1.40 114.93 114.40 2f7c h MET 248 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f7c h MET 248 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2f7c h MET 248 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 2f7c n ASP 249 N -3.91 3.68 -4.74 1.22 8.00 -1.19 -4.91 116.55 114.71 2f7c n ASP 249 Ca 0.16 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 2f7c n ASP 249 Cb 0.93 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2f7c n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f7c s ILE 250 N -1.05 2.72 -0.80 0.53 1.01 -0.53 -4.88 121.20 118.20 2f7c s ILE 250 Ca 0.42 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.66 2f7c s ILE 250 Cb 0.22 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2f7c s ILE 250 CO 0.29 0.08 0.42 0.61 0.00 0.00 0.00 174.94 176.35 2f7c n GLY 251 N 2.47 1.13 3.70 6.18 0.00 -1.26 -4.81 105.19 112.59 2f7c n GLY 251 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2f7c n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7c s VAL 252 N -0.74 4.44 0.56 1.61 1.01 -1.26 -5.02 120.40 120.99 2f7c s VAL 252 Ca 0.00 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 2f7c s VAL 252 Cb 0.00 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2f7c s VAL 252 CO 0.00 0.05 1.00 -0.54 0.00 0.00 0.00 175.10 175.61 2f7c s LYS 253 N 1.73 3.81 -0.91 2.72 3.01 -1.26 -4.36 119.74 124.48 2f7c s LYS 253 Ca 0.54 0.88 0.00 0.00 -1.01 0.00 0.00 55.97 56.38 2f7c s LYS 253 Cb -0.24 -2.11 0.00 0.00 -1.01 0.00 0.00 37.83 34.47 2f7c s LYS 253 CO 0.23 -0.39 0.00 0.09 0.51 0.00 0.00 175.35 175.79 2f7c n ASN 254 N -2.02 -3.58 -4.77 2.83 3.02 -1.26 -4.81 115.26 104.66 2f7c n ASN 254 Ca 0.06 0.06 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 2f7c n ASN 254 Cb 0.54 -2.59 -0.07 0.00 -0.61 0.00 0.00 39.78 37.06 2f7c n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f7c s LEU 255 N -2.67 3.79 0.05 3.41 1.43 -1.26 -1.14 118.68 122.28 2f7c s LEU 255 Ca 0.00 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2f7c s LEU 255 Cb 0.00 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2f7c s LEU 255 CO 0.00 0.20 -0.09 -0.76 0.23 0.00 0.00 176.35 175.92 2f7c s LEU 256 N -2.23 3.05 -0.31 1.79 1.43 0.10 -4.74 118.68 117.78 2f7c s LEU 256 Ca 0.28 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2f7c s LEU 256 Cb -0.12 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 44.36 2f7c s LEU 256 CO 0.20 0.24 0.01 -0.31 0.23 0.00 0.00 176.35 176.71 2f7c s TYR 257 N -1.07 3.30 -0.15 0.29 2.02 -1.26 -0.71 117.35 119.77 2f7c s TYR 257 Ca 0.19 -1.98 -0.05 0.00 -0.37 0.00 0.00 57.07 54.86 2f7c s TYR 257 Cb -0.11 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2f7c s TYR 257 CO 0.10 -0.83 0.04 0.42 -1.57 0.00 0.00 175.55 173.71 2f7c s ILE 258 N 1.22 4.59 0.42 2.71 1.01 0.21 -4.84 121.20 126.51 2f7c s ILE 258 Ca -0.04 -0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 2f7c s ILE 258 Cb -0.20 -3.02 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2f7c s ILE 258 CO -0.02 0.52 1.09 -2.65 0.00 0.00 0.00 174.94 173.88 2f7c n PRO 259 N 3.03 1.51 -3.65 2.79 -0.02 -1.26 0.03 135.00 137.44 2f7c n PRO 259 Ca -0.18 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2f7c n PRO 259 Cb 0.53 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 2f7c n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f7c s ILE 260 N -1.24 4.80 -0.73 4.25 1.01 -1.23 -0.97 121.20 127.08 2f7c s ILE 260 Ca 0.62 -0.18 0.26 0.00 0.00 0.00 0.00 60.65 61.35 2f7c s ILE 260 Cb -0.55 -3.36 0.20 0.00 0.01 0.00 0.00 42.46 38.76 2f7c s ILE 260 CO 0.57 0.17 1.62 0.18 0.00 0.00 0.00 174.94 177.49 2f7c n LEU 261 N 5.00 0.71 -4.76 2.97 4.77 0.07 -4.84 117.00 120.93 2f7c n LEU 261 Ca -0.14 0.44 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 2f7c n LEU 261 Cb 0.50 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2f7c n LEU 261 CO 0.33 -0.12 0.83 -1.81 -1.33 0.00 0.00 177.39 175.30 2f7c s ASP 262 N -4.27 5.35 0.29 -1.43 1.01 -1.26 -4.94 116.67 111.43 2f7c s ASP 262 Ca 0.09 2.35 0.01 0.00 0.71 0.00 0.00 52.55 55.71 2f7c s ASP 262 Cb 0.13 -2.60 0.45 0.00 1.01 0.00 0.00 42.92 41.92 2f7c s ASP 262 CO 0.64 -1.48 1.82 0.44 0.21 0.00 0.00 175.17 176.79 2f7c h ASP 263 N 1.01 0.65 -0.17 0.27 3.32 -2.02 -3.05 116.42 116.44 2f7c h ASP 263 Ca -0.50 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.41 2f7c h ASP 263 Cb 1.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2f7c h ASP 263 CO 0.56 0.71 0.00 0.47 -1.72 0.00 0.00 179.24 179.25 2f7c n ASP 264 N -4.25 1.12 -3.60 6.45 8.00 -1.26 -4.69 116.55 118.32 2f7c n ASP 264 Ca 0.02 -2.03 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 2f7c n ASP 264 Cb 0.26 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2f7c n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7c n ALA 265 N 0.04 6.32 -2.50 2.24 0.00 -1.16 -4.86 120.51 120.60 2f7c n ALA 265 Ca 0.06 -3.97 -0.12 0.00 0.00 0.00 0.00 53.44 49.41 2f7c n ALA 265 Cb 0.20 -3.15 -0.11 0.00 0.00 0.00 0.00 19.45 16.39 2f7c n ALA 265 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2f7c s TYR 266 N 1.03 0.80 -0.26 0.00 2.02 -1.26 -1.95 117.35 117.73 2f7c s TYR 266 Ca 0.52 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2f7c s TYR 266 Cb 0.15 -0.47 0.06 0.00 -0.40 0.00 0.00 41.96 41.30 2f7c s TYR 266 CO -0.06 -0.11 -0.09 0.45 -1.57 0.00 0.00 175.55 174.17 2f7c s SER 267 N -2.35 4.40 0.12 2.29 0.15 0.24 -4.91 113.70 113.64 2f7c s SER 267 Ca 0.02 -1.43 -0.30 0.00 0.70 0.00 0.00 55.95 54.93 2f7c s SER 267 Cb -0.02 -1.50 -0.07 0.00 -1.71 0.00 0.00 66.02 62.72 2f7c s SER 267 CO -0.02 -0.21 1.17 -2.16 1.20 0.00 0.00 173.24 173.22 2f7c s PRO 268 N 1.13 4.49 -0.16 5.44 0.04 -1.26 -1.72 135.00 142.95 2f7c s PRO 268 Ca -0.07 1.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.60 2f7c s PRO 268 Cb -0.20 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2f7c s PRO 268 CO -0.05 -0.14 0.34 0.42 0.04 0.00 0.00 177.00 177.61 2f7c s ILE 269 N 0.47 5.27 0.06 0.56 1.01 0.16 -4.17 121.20 124.57 2f7c s ILE 269 Ca 0.55 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.85 2f7c s ILE 269 Cb -0.30 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2f7c s ILE 269 CO 0.32 0.36 -0.06 -0.94 0.00 0.00 0.00 174.94 174.62 2f7c s SER 270 N 0.59 0.79 -0.25 3.58 1.04 -0.27 -0.68 113.70 118.50 2f7c s SER 270 Ca 0.19 -0.80 -0.09 0.00 0.48 0.00 0.00 55.95 55.72 2f7c s SER 270 Cb -0.14 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 2f7c s SER 270 CO 0.06 -0.40 0.12 -0.22 0.98 0.00 0.00 173.24 173.77 2f7c s LEU 271 N -2.37 3.74 -0.16 2.42 2.96 0.49 -0.93 118.68 124.82 2f7c s LEU 271 Ca 0.01 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 2f7c s LEU 271 Cb -0.01 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2f7c s LEU 271 CO -0.04 -0.00 0.11 0.00 -1.32 0.00 0.00 176.35 175.10 2f7c s ALA 272 N 1.45 3.69 0.07 5.97 0.00 0.13 0.09 121.76 133.16 2f7c s ALA 272 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2f7c s ALA 272 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2f7c s ALA 272 CO 0.06 0.37 -0.06 0.14 0.00 0.00 0.00 175.76 176.26 2f7c s VAL 273 N -0.25 0.54 0.26 0.00 -7.23 0.01 -1.57 120.40 112.17 2f7c s VAL 273 Ca 0.10 -1.61 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 2f7c s VAL 273 Cb -0.12 -1.27 -0.12 0.00 0.56 0.00 0.00 36.38 35.44 2f7c s VAL 273 CO 0.01 -0.73 1.65 -0.13 -0.31 0.00 0.00 175.10 175.59 2f7c s ARG 274 N -3.07 4.11 0.29 4.82 0.52 -1.26 0.39 118.95 124.75 2f7c s ARG 274 Ca 0.03 2.61 0.02 0.00 -0.52 0.00 0.00 55.73 57.87 2f7c s ARG 274 Cb 0.00 -3.04 0.57 0.00 0.52 0.00 0.00 34.95 33.01 2f7c s ARG 274 CO -0.04 -0.69 1.84 -0.91 0.02 0.00 0.00 175.30 175.52 2f7c h ASN 275 N 5.59 0.91 -0.72 0.23 2.35 -1.36 -2.34 115.58 120.25 2f7c h ASN 275 Ca -0.46 0.05 -0.25 0.00 -0.55 0.00 0.00 56.30 55.09 2f7c h ASN 275 Cb 1.21 -0.14 -0.15 0.00 0.05 0.00 0.00 38.32 39.30 2f7c h ASN 275 CO 0.86 0.49 0.28 0.23 -1.65 0.00 0.00 177.43 177.64 2f7c n MET 276 N -4.61 3.30 -2.93 0.81 2.81 -1.26 -4.90 117.12 110.34 2f7c n MET 276 Ca 0.19 -3.08 -0.42 0.00 -1.81 0.00 0.00 57.70 52.58 2f7c n MET 276 Cb 0.36 -2.16 -0.05 0.00 -0.71 0.00 0.00 33.22 30.66 2f7c n MET 276 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2f7c s ASP 277 N -1.27 6.63 -0.13 7.83 3.68 -0.88 -4.93 116.67 127.61 2f7c s ASP 277 Ca 0.54 0.56 0.15 0.00 2.13 0.00 0.00 52.55 55.93 2f7c s ASP 277 Cb 0.44 -2.41 0.50 0.00 -1.45 0.00 0.00 42.92 40.00 2f7c s ASP 277 CO 0.12 -0.67 1.41 1.41 0.13 0.00 0.00 175.17 177.56 2f7c n HIS 278 N 6.32 0.91 -1.92 -5.34 8.25 -1.26 -4.96 115.22 117.23 2f7c n HIS 278 Ca 0.04 -0.75 -0.39 0.00 -0.26 0.00 0.00 57.72 56.37 2f7c n HIS 278 Cb 0.48 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.37 2f7c n HIS 278 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2f7c s SER 279 N -1.54 5.75 0.00 0.41 0.01 -1.26 -4.91 113.70 112.16 2f7c s SER 279 Ca 0.38 2.69 0.22 0.00 1.31 0.00 0.00 55.95 60.56 2f7c s SER 279 Cb 0.28 -2.63 1.05 0.00 0.21 0.00 0.00 66.02 64.93 2f7c s SER 279 CO 0.12 -1.24 1.72 -0.46 0.41 0.00 0.00 173.24 173.79 2f7c n ASN 280 N -0.54 0.00 0.28 2.44 0.23 -1.26 -2.66 115.26 113.76 2f7c n ASN 280 Ca 0.07 0.19 0.16 0.00 -0.53 0.00 0.00 54.58 54.48 2f7c n ASN 280 Cb 0.45 -0.38 0.84 0.00 -2.08 0.00 0.00 39.78 38.61 2f7c n ASN 280 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2f7c h TYR 281 N 0.00 0.00 0.44 -2.53 -0.00 -1.98 -0.86 116.97 112.05 2f7c h TYR 281 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2f7c h TYR 281 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 2f7c h TYR 281 CO 0.00 0.06 -0.21 0.82 -0.00 0.00 0.00 178.16 178.83 2f7c h ILE 282 N 0.00 0.00 -0.36 -0.90 2.04 -1.89 0.25 117.51 116.65 2f7c h ILE 282 Ca -0.00 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2f7c h ILE 282 Cb 0.29 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2f7c h ILE 282 CO 0.01 0.00 0.25 1.55 0.00 0.00 0.00 178.15 179.96 2f7c h PRO 283 N -1.01 0.12 -0.11 2.37 0.13 -1.74 -1.08 132.00 130.68 2f7c h PRO 283 Ca -0.06 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2f7c h PRO 283 Cb 0.45 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 2f7c h PRO 283 CO 0.10 0.08 -0.04 0.87 -0.23 0.00 0.00 178.00 178.78 2f7c h LYS 284 N 0.13 0.22 -0.37 0.86 1.57 -1.13 -1.90 116.57 115.93 2f7c h LYS 284 Ca 0.17 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2f7c h LYS 284 Cb 0.51 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2f7c h LYS 284 CO -0.02 0.55 -0.09 0.97 -0.57 0.00 0.00 179.45 180.29 2f7c h ILE 285 N -0.13 1.24 -0.41 1.86 6.09 -0.11 -2.04 117.51 124.01 2f7c h ILE 285 Ca 0.02 -1.06 -0.07 0.00 -1.37 0.00 0.00 64.86 62.39 2f7c h ILE 285 Cb 0.48 1.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 2f7c h ILE 285 CO 0.01 0.36 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.36 2f7c h LEU 286 N 0.59 0.63 -0.41 2.19 3.38 -1.20 0.29 115.31 120.78 2f7c h LEU 286 Ca 0.11 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2f7c h LEU 286 Cb 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2f7c h LEU 286 CO 0.03 0.72 -0.12 0.00 0.09 0.00 0.00 178.44 179.16 2f7c h ALA 287 N 1.35 0.57 -0.70 1.53 0.00 -1.04 -1.20 119.26 119.76 2f7c h ALA 287 Ca 0.12 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2f7c h ALA 287 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2f7c h ALA 287 CO 0.02 0.46 0.41 0.00 0.00 0.00 0.00 179.25 180.13 2f7c h VAL 289 N 0.75 0.84 -0.41 0.00 2.07 -0.60 -0.81 116.25 118.09 2f7c h VAL 289 Ca 0.31 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.72 2f7c h VAL 289 Cb 0.16 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2f7c h VAL 289 CO -0.17 0.00 -0.16 0.06 0.02 0.00 0.00 177.57 177.32 2f7c h GLN 290 N 0.02 0.78 -0.26 1.57 -0.00 -0.88 0.18 115.11 116.52 2f7c h GLN 290 Ca 0.09 -0.28 -0.01 0.00 -0.00 0.00 0.00 58.65 58.44 2f7c h GLN 290 Cb 0.12 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.54 2f7c h GLN 290 CO -0.17 0.89 0.11 1.49 -0.00 0.00 0.00 178.83 181.15 2f7c h GLU 291 N 0.69 0.39 -0.28 0.06 4.81 -0.87 0.22 114.58 119.60 2f7c h GLU 291 Ca 0.11 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2f7c h GLU 291 Cb 0.65 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2f7c h GLU 291 CO 0.05 0.41 -0.26 0.28 -0.73 0.00 0.00 179.01 178.76 2f7c h VAL 292 N 0.28 1.30 -0.41 0.32 2.07 -0.88 -1.63 116.25 117.30 2f7c h VAL 292 Ca 0.09 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2f7c h VAL 292 Cb 0.17 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2f7c h VAL 292 CO -0.01 0.45 0.20 -0.26 0.02 0.00 0.00 177.57 177.98 2f7c h PHE 293 N 0.41 0.37 -0.52 1.57 -1.00 -0.96 -2.46 116.94 114.35 2f7c h PHE 293 Ca 0.05 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.92 2f7c h PHE 293 Cb 0.82 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 40.22 2f7c h PHE 293 CO 0.07 0.19 0.20 0.00 -1.61 0.00 0.00 178.31 177.16 2f7c h ALA 294 N 1.22 0.65 -0.69 2.45 0.00 -0.78 0.15 119.26 122.26 2f7c h ALA 294 Ca 0.18 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.27 2f7c h ALA 294 Cb 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2f7c h ALA 294 CO -0.13 -0.20 0.46 1.15 0.00 0.00 0.00 179.25 180.53 2f7c h THR 295 N 0.38 0.87 -0.64 0.00 2.02 -0.88 -1.79 112.91 112.87 2f7c h THR 295 Ca 0.25 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2f7c h THR 295 Cb 0.27 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2f7c h THR 295 CO -0.25 0.09 0.00 1.41 0.37 0.00 0.00 175.52 177.13 2f7c n HIS 296 N -4.48 1.65 -2.96 3.16 -0.00 -0.51 -4.93 115.22 107.15 2f7c n HIS 296 Ca 0.12 -0.63 -0.22 0.00 -0.00 0.00 0.00 57.72 56.99 2f7c n HIS 296 Cb 0.42 -0.31 0.02 0.00 -0.00 0.00 0.00 29.99 30.13 2f7c n HIS 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2f7c n HIS 297 N 1.03 -1.82 -4.28 4.41 8.25 -0.67 -4.99 115.22 117.16 2f7c n HIS 297 Ca 0.26 0.44 -0.34 0.00 -0.26 0.00 0.00 57.72 57.82 2f7c n HIS 297 Cb 0.97 -4.25 -0.11 0.00 1.12 0.00 0.00 29.99 27.72 2f7c n HIS 297 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2f7c s ILE 298 N -3.13 4.22 -0.26 1.59 1.01 0.40 -5.01 121.20 120.03 2f7c s ILE 298 Ca 0.27 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2f7c s ILE 298 Cb -0.12 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2f7c s ILE 298 CO 0.33 0.50 0.42 -0.60 0.00 0.00 0.00 174.94 175.58 2f7c s ARG 299 N 0.22 4.05 0.51 2.79 3.52 -1.26 -3.60 118.95 125.18 2f7c s ARG 299 Ca -0.00 0.14 -0.23 0.00 -0.13 0.00 0.00 55.73 55.51 2f7c s ARG 299 Cb -0.13 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 2f7c s ARG 299 CO 0.02 -0.28 1.36 -2.30 -0.81 0.00 0.00 175.30 173.30 2f7c n PRO 300 N 5.31 1.86 0.25 5.12 -0.02 -1.26 -4.88 135.00 141.38 2f7c n PRO 300 Ca -0.07 0.67 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2f7c n PRO 300 Cb 0.50 -2.57 0.66 0.00 -0.02 0.00 0.00 33.50 32.08 2f7c n PRO 300 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2f7c h LEU 301 N 1.71 0.00 -9.31 2.45 3.38 -1.46 -3.40 115.31 108.68 2f7c h LEU 301 Ca -0.50 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.83 2f7c h LEU 301 Cb 1.29 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2f7c h LEU 301 CO 0.58 0.08 -0.54 -0.51 0.09 0.00 0.00 178.44 178.15 2f7c s ILE 302 N -4.70 5.03 0.14 1.22 1.10 -1.24 -5.05 121.20 117.70 2f7c s ILE 302 Ca -0.04 0.04 -0.23 0.00 -0.51 0.00 0.00 60.65 59.90 2f7c s ILE 302 Cb 0.16 -3.23 -0.08 0.00 0.15 0.00 0.00 42.46 39.46 2f7c s ILE 302 CO 0.64 0.53 0.71 -0.70 -2.11 0.00 0.00 174.94 174.01 2f7c s GLU 303 N -0.23 4.46 0.00 3.50 2.12 -1.26 -5.08 118.70 122.20 2f7c s GLU 303 Ca 0.09 1.03 0.08 0.00 0.36 0.00 0.00 54.97 56.53 2f7c s GLU 303 Cb -0.12 -3.25 0.46 0.00 0.26 0.00 0.00 34.13 31.48 2f7c s GLU 303 CO 0.01 0.59 0.92 -1.13 -0.54 0.00 0.00 175.26 175.11