#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7a s ILE 85 N 0.00 3.65 0.42 8.89 1.09 -1.26 -5.00 121.20 128.99 2f7a s ILE 85 Ca 0.00 1.26 -0.24 0.00 -1.10 0.00 0.00 60.65 60.57 2f7a s ILE 85 Cb 0.00 -3.65 -0.08 0.00 -1.06 0.00 0.00 42.46 37.67 2f7a s ILE 85 CO 0.00 0.01 1.13 0.00 -0.10 0.00 0.00 174.94 175.97 2f7a s ALA 86 N -1.64 3.07 0.60 9.38 0.00 -1.26 -5.02 121.76 126.88 2f7a s ALA 86 Ca 0.58 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.25 2f7a s ALA 86 Cb -0.23 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2f7a s ALA 86 CO 0.28 -0.47 1.06 -1.54 0.00 0.00 0.00 175.76 175.10 2f7a s SER 87 N -1.36 5.71 0.40 0.00 1.04 -1.26 -4.96 113.70 113.27 2f7a s SER 87 Ca 0.60 1.83 0.14 0.00 0.48 0.00 0.00 55.95 59.00 2f7a s SER 87 Cb -0.27 -2.53 0.85 0.00 0.10 0.00 0.00 66.02 64.16 2f7a s SER 87 CO 0.33 -1.22 1.89 -0.37 0.98 0.00 0.00 173.24 174.85 2f7a h VAL 88 N 0.38 1.17 -0.82 5.02 -1.51 -1.95 -2.44 116.25 116.10 2f7a h VAL 88 Ca -0.47 -1.05 -0.03 0.00 -1.23 0.00 0.00 66.70 63.93 2f7a h VAL 88 Cb 1.22 1.57 -0.04 0.00 -2.13 0.00 0.00 31.29 31.92 2f7a h VAL 88 CO 0.57 0.30 0.41 -0.33 -1.23 0.00 0.00 177.57 177.29 2f7a h GLU 89 N 0.00 1.17 -0.89 5.19 3.07 -2.02 -2.60 114.58 118.49 2f7a h GLU 89 Ca -0.00 -0.16 -0.21 0.00 -0.50 0.00 0.00 59.36 58.48 2f7a h GLU 89 Cb 0.55 -0.22 -0.13 0.00 -0.84 0.00 0.00 28.75 28.12 2f7a h GLU 89 CO 0.04 0.89 0.27 1.63 -1.40 0.00 0.00 179.01 180.44 2f7a n LYS 90 N -4.35 2.56 -4.58 2.33 4.76 -0.94 -4.81 118.16 113.12 2f7a n LYS 90 Ca 0.08 -2.08 -0.33 0.00 -2.87 0.00 0.00 58.31 53.11 2f7a n LYS 90 Cb 0.13 -1.89 -0.14 0.00 -1.84 0.00 0.00 35.03 31.29 2f7a n LYS 90 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2f7a s THR 91 N -2.22 3.28 -0.12 -0.18 2.01 -0.98 -0.57 115.64 116.86 2f7a s THR 91 Ca 0.38 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2f7a s THR 91 Cb 0.31 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 70.42 2f7a s THR 91 CO 0.09 0.51 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.70 2f7a s ILE 92 N 0.49 1.86 -0.16 1.82 1.09 -0.01 -4.96 121.20 121.33 2f7a s ILE 92 Ca -0.07 -0.86 -0.02 0.00 -1.10 0.00 0.00 60.65 58.59 2f7a s ILE 92 Cb -0.15 -1.65 -0.02 0.00 -1.06 0.00 0.00 42.46 39.58 2f7a s ILE 92 CO 0.04 0.51 -0.08 -0.13 -0.10 0.00 0.00 174.94 175.18 2f7a s ARG 93 N 0.82 3.48 -0.17 2.79 0.52 -1.26 -1.45 118.95 123.69 2f7a s ARG 93 Ca -0.08 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2f7a s ARG 93 Cb -0.16 -2.81 0.02 0.00 0.52 0.00 0.00 34.95 32.53 2f7a s ARG 93 CO -0.01 0.14 -0.16 0.42 0.02 0.00 0.00 175.30 175.71 2f7a s ILE 94 N 0.59 1.78 0.17 1.52 1.01 -0.07 0.32 121.20 126.52 2f7a s ILE 94 Ca -0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 2f7a s ILE 94 Cb -0.15 -1.66 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 2f7a s ILE 94 CO 0.03 0.45 0.60 -0.83 0.00 0.00 0.00 174.94 175.18 2f7a s GLY 95 N 1.39 2.48 -0.08 6.18 0.00 -0.04 -0.82 107.32 116.44 2f7a s GLY 95 Ca 0.04 -0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.52 2f7a s GLY 95 CO -0.11 0.23 0.43 -0.11 0.00 0.00 0.00 173.10 173.53 2f7a s PHE 96 N -1.51 -0.38 0.24 1.90 -0.12 -0.46 -0.71 117.98 116.94 2f7a s PHE 96 Ca 0.40 0.75 -0.30 0.00 -0.05 0.00 0.00 56.93 57.73 2f7a s PHE 96 Cb -0.15 0.18 -0.09 0.00 -0.63 0.00 0.00 43.02 42.33 2f7a s PHE 96 CO 0.20 -0.38 0.98 0.08 -0.05 0.00 0.00 175.22 176.05 2f7a s VAL 97 N -0.75 3.94 0.32 -2.49 1.01 -0.85 -0.82 120.40 120.77 2f7a s VAL 97 Ca -0.08 1.94 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2f7a s VAL 97 Cb -0.04 -4.24 0.30 0.00 0.00 0.00 0.00 36.38 32.40 2f7a s VAL 97 CO 0.04 0.46 1.89 1.23 0.00 0.00 0.00 175.10 178.72 2f7a h GLY 98 N 4.14 1.30 2.00 4.51 0.00 -1.93 -2.50 103.07 110.59 2f7a h GLY 98 Ca -0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2f7a h GLY 98 CO 0.68 0.20 -0.08 1.48 0.00 0.00 0.00 176.54 178.82 2f7a h SER 99 N 0.89 0.00 0.39 0.19 4.64 -2.00 -2.26 113.55 115.40 2f7a h SER 99 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f7a h SER 99 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2f7a h SER 99 CO -0.18 0.08 0.00 -0.07 -0.87 0.00 0.00 176.83 175.79 2f7a h LEU 100 N 0.00 0.00 -1.19 5.97 3.38 -1.85 -1.96 115.31 119.66 2f7a h LEU 100 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f7a h LEU 100 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2f7a h LEU 100 CO 0.01 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 2f7a h LEU 101 N 0.00 0.00 0.00 1.67 3.38 -1.59 -2.82 115.31 115.94 2f7a h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f7a h LEU 101 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2f7a h LEU 101 CO 0.00 0.00 -0.34 0.49 0.09 0.00 0.00 178.44 178.68 2f7a n PHE 102 N -2.48 0.40 0.00 1.13 3.72 -0.74 -4.71 117.46 114.78 2f7a n PHE 102 Ca 0.01 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2f7a n PHE 102 Cb 0.19 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 2f7a n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f7a n GLY 103 N 1.40 1.19 0.04 1.37 0.00 -1.07 -4.62 105.19 103.51 2f7a n GLY 103 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2f7a n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f7a n LEU 104 N 0.00 0.62 -0.19 0.99 4.77 -1.26 -4.43 117.00 117.49 2f7a n LEU 104 Ca 0.00 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2f7a n LEU 104 Cb 0.00 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2f7a n LEU 104 CO 0.00 0.01 1.04 0.25 -1.33 0.00 0.00 177.39 177.36 2f7a h LEU 105 N 0.00 0.42 -0.83 2.23 5.85 -1.90 -2.40 115.31 118.68 2f7a h LEU 105 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2f7a h LEU 105 Cb 0.67 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2f7a h LEU 105 CO 0.00 0.28 0.54 -0.65 -0.34 0.00 0.00 178.44 178.27 2f7a h PRO 106 N 0.56 1.03 -0.04 5.25 0.11 -1.80 0.31 132.00 137.42 2f7a h PRO 106 Ca 0.26 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 2f7a h PRO 106 Cb 0.18 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2f7a h PRO 106 CO -0.18 0.68 -0.56 0.07 -0.21 0.00 0.00 178.00 177.80 2f7a h ARG 107 N 1.06 0.11 0.03 1.05 0.11 -1.79 0.17 114.38 115.12 2f7a h ARG 107 Ca 0.32 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.33 2f7a h ARG 107 Cb -0.03 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2f7a h ARG 107 CO -0.10 0.65 -0.01 0.82 0.10 0.00 0.00 179.97 181.42 2f7a h ILE 108 N 0.09 1.03 -0.12 0.08 2.04 -0.90 -0.65 117.51 119.07 2f7a h ILE 108 Ca -0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2f7a h ILE 108 Cb 1.02 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2f7a h ILE 108 CO 0.08 0.05 0.06 0.40 0.00 0.00 0.00 178.15 178.74 2f7a h ILE 109 N -0.12 1.11 -0.37 -0.67 2.04 -0.69 -0.24 117.51 118.57 2f7a h ILE 109 Ca -0.00 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.61 2f7a h ILE 109 Cb 0.11 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2f7a h ILE 109 CO 0.01 0.10 -0.00 -0.74 0.00 0.00 0.00 178.15 177.51 2f7a h HIS 110 N 0.08 -0.02 -0.43 1.37 2.76 -0.60 0.38 115.15 118.68 2f7a h HIS 110 Ca 0.04 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2f7a h HIS 110 Cb 0.10 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2f7a h HIS 110 CO -0.03 -0.07 0.20 1.25 -1.30 0.00 0.00 177.93 177.97 2f7a h LEU 111 N 0.10 0.58 -0.56 0.26 5.85 -0.97 -1.03 115.31 119.53 2f7a h LEU 111 Ca 0.18 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.84 2f7a h LEU 111 Cb 0.25 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2f7a h LEU 111 CO -0.30 0.56 0.20 0.22 -0.34 0.00 0.00 178.44 178.77 2f7a h TYR 112 N 0.56 0.34 -0.42 1.25 3.20 -0.49 -0.96 116.97 120.44 2f7a h TYR 112 Ca 0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2f7a h TYR 112 Cb 0.14 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2f7a h TYR 112 CO -0.01 0.09 0.16 0.00 -1.64 0.00 0.00 178.16 176.76 2f7a h ARG 113 N 0.37 0.64 -0.44 1.82 3.08 -0.71 -2.14 114.38 117.00 2f7a h ARG 113 Ca 0.28 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2f7a h ARG 113 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2f7a h ARG 113 CO -0.29 0.60 -0.01 1.96 -1.07 0.00 0.00 179.97 181.16 2f7a h GLN 114 N 0.54 0.71 0.00 0.04 1.08 -0.83 -2.67 115.11 113.98 2f7a h GLN 114 Ca 0.14 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2f7a h GLN 114 Cb 0.21 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2f7a h GLN 114 CO -0.01 0.73 -0.15 0.00 -0.95 0.00 0.00 178.83 178.46 2f7a n ALA 115 N -2.47 2.58 -3.21 3.87 0.00 -0.40 -4.20 120.51 116.68 2f7a n ALA 115 Ca 0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 2f7a n ALA 115 Cb 0.29 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2f7a n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f7a n HIS 116 N -1.74 0.99 0.30 0.00 8.25 -0.82 -4.97 115.22 117.24 2f7a n HIS 116 Ca 0.06 -3.78 0.17 0.00 -0.26 0.00 0.00 57.72 53.90 2f7a n HIS 116 Cb 0.37 -0.42 0.79 0.00 1.12 0.00 0.00 29.99 31.85 2f7a n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f7a h PRO 117 N 3.67 0.00 -0.30 -0.41 0.13 -1.72 -1.64 132.00 131.74 2f7a h PRO 117 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2f7a h PRO 117 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2f7a h PRO 117 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 2f7a n ASN 118 N -2.79 2.24 -4.88 1.44 3.02 -1.26 -4.88 115.26 108.16 2f7a n ASN 118 Ca -0.00 -1.86 -0.37 0.00 -0.03 0.00 0.00 54.58 52.31 2f7a n ASN 118 Cb 0.18 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2f7a n ASN 118 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f7a s LEU 119 N -1.36 4.40 -0.33 3.41 1.43 -0.62 -4.91 118.68 120.70 2f7a s LEU 119 Ca 0.32 0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 53.79 2f7a s LEU 119 Cb 0.18 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2f7a s LEU 119 CO 0.25 0.40 0.35 -0.60 0.23 0.00 0.00 176.35 176.98 2f7a s ARG 120 N -1.05 3.62 -0.19 1.70 3.52 0.26 -5.02 118.95 121.79 2f7a s ARG 120 Ca 0.16 -0.37 -0.08 0.00 -0.13 0.00 0.00 55.73 55.31 2f7a s ARG 120 Cb -0.12 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 2f7a s ARG 120 CO 0.05 -0.49 0.09 0.42 -0.81 0.00 0.00 175.30 174.56 2f7a s ILE 121 N 2.01 4.95 -0.06 4.11 1.09 -1.26 -0.83 121.20 131.22 2f7a s ILE 121 Ca 0.12 0.03 0.06 0.00 -1.10 0.00 0.00 60.65 59.75 2f7a s ILE 121 Cb -0.16 -3.25 -0.01 0.00 -1.06 0.00 0.00 42.46 37.97 2f7a s ILE 121 CO 0.11 0.44 -0.23 -1.61 -0.10 0.00 0.00 174.94 173.56 2f7a s GLU 122 N 0.49 2.54 -0.07 2.79 2.02 -0.53 -4.98 118.70 120.97 2f7a s GLU 122 Ca 0.05 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.21 2f7a s GLU 122 Cb -0.12 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 2f7a s GLU 122 CO 0.00 0.43 -0.18 -0.51 0.02 0.00 0.00 175.26 175.03 2f7a s LEU 123 N -0.28 2.49 -0.11 1.80 1.43 -1.26 -0.90 118.68 121.86 2f7a s LEU 123 Ca 0.00 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2f7a s LEU 123 Cb -0.13 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.62 2f7a s LEU 123 CO 0.03 0.27 -0.05 -0.31 0.23 0.00 0.00 176.35 176.52 2f7a s TYR 124 N -0.30 1.24 -0.09 0.29 2.02 -0.00 -4.96 117.35 115.55 2f7a s TYR 124 Ca 0.01 -0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 2f7a s TYR 124 Cb -0.13 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 2f7a s TYR 124 CO 0.03 -0.47 1.40 -2.00 -1.57 0.00 0.00 175.55 172.93 2f7a s GLU 125 N 1.79 4.24 -0.10 -0.62 2.12 -1.26 -1.35 118.70 123.51 2f7a s GLU 125 Ca 0.04 1.88 -0.28 0.00 0.36 0.00 0.00 54.97 56.97 2f7a s GLU 125 Cb -0.13 -3.77 0.07 0.00 0.26 0.00 0.00 34.13 30.56 2f7a s GLU 125 CO -0.07 -0.70 0.65 0.00 -0.54 0.00 0.00 175.26 174.60 2f7a s MET 126 N 3.32 0.97 0.96 4.30 0.23 0.00 -4.89 119.30 124.18 2f7a s MET 126 Ca 0.62 0.40 -0.12 0.00 -1.03 0.00 0.00 55.69 55.56 2f7a s MET 126 Cb -0.27 0.46 0.16 0.00 -1.53 0.00 0.00 34.83 33.65 2f7a s MET 126 CO 0.22 -0.26 1.09 0.20 -2.03 0.00 0.00 175.02 174.24 2f7a s GLY 127 N -0.81 1.60 0.20 3.16 0.00 -1.26 -3.29 107.32 106.92 2f7a s GLY 127 Ca -0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 2f7a s GLY 127 CO 0.07 0.43 1.80 -0.84 0.00 0.00 0.00 173.10 174.56 2f7a h THR 128 N -1.79 1.24 -0.29 0.90 2.02 -1.95 -1.63 112.91 111.41 2f7a h THR 128 Ca -0.52 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.01 2f7a h THR 128 Cb 1.30 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2f7a h THR 128 CO 0.54 0.28 0.18 0.50 0.37 0.00 0.00 175.52 177.40 2f7a h LYS 129 N 1.04 0.37 0.00 6.66 3.64 -1.96 -2.44 116.57 123.87 2f7a h LYS 129 Ca 0.26 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2f7a h LYS 129 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2f7a h LYS 129 CO -0.03 0.24 -0.24 0.00 -2.27 0.00 0.00 179.45 177.15 2f7a h ALA 130 N 1.11 1.54 -0.11 5.00 0.00 -1.88 -2.77 119.26 122.14 2f7a h ALA 130 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2f7a h ALA 130 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2f7a h ALA 130 CO -0.03 0.29 -0.02 1.96 0.00 0.00 0.00 179.25 181.45 2f7a h GLN 131 N 0.00 0.16 0.06 0.00 4.20 -0.80 -2.54 115.11 116.19 2f7a h GLN 131 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2f7a h GLN 131 Cb 0.43 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2f7a h GLN 131 CO 0.03 0.20 -0.03 1.15 -0.67 0.00 0.00 178.83 179.51 2f7a h THR 132 N 0.16 1.12 -0.44 -0.54 2.02 -1.39 -0.65 112.91 113.19 2f7a h THR 132 Ca 0.04 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 2f7a h THR 132 Cb 0.15 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2f7a h THR 132 CO 0.00 0.16 -0.02 -0.33 0.37 0.00 0.00 175.52 175.70 2f7a h GLU 133 N -0.37 0.73 -0.48 6.66 4.39 -1.66 -1.93 114.58 121.93 2f7a h GLU 133 Ca -0.01 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2f7a h GLU 133 Cb 0.32 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2f7a h GLU 133 CO 0.01 0.76 0.22 0.00 -1.16 0.00 0.00 179.01 178.84 2f7a h ALA 134 N 1.30 0.61 -0.19 3.43 0.00 -1.38 -2.15 119.26 120.88 2f7a h ALA 134 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f7a h ALA 134 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f7a h ALA 134 CO 0.02 0.18 0.08 -0.07 0.00 0.00 0.00 179.25 179.46 2f7a h LEU 135 N 0.62 0.26 -1.27 0.00 3.38 -0.95 0.22 115.31 117.57 2f7a h LEU 135 Ca 0.16 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2f7a h LEU 135 Cb 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2f7a h LEU 135 CO -0.02 0.36 0.57 0.11 0.09 0.00 0.00 178.44 179.55 2f7a h LYS 136 N 0.15 0.71 -0.01 1.13 1.57 -1.22 -2.83 116.57 116.07 2f7a h LYS 136 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2f7a h LYS 136 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2f7a h LYS 136 CO -0.01 0.47 -0.54 0.39 -0.57 0.00 0.00 179.45 179.20 2f7a n GLU 137 N -4.55 0.77 -0.55 3.15 1.02 -0.82 -4.96 120.64 114.69 2f7a n GLU 137 Ca 0.17 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2f7a n GLU 137 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2f7a n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7a n GLY 138 N 1.43 0.73 0.21 0.62 0.00 -0.87 -4.97 105.19 102.33 2f7a n GLY 138 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2f7a n GLY 138 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f7a h ARG 139 N 2.45 0.50 -5.29 1.61 2.43 -0.85 -3.44 114.38 111.78 2f7a h ARG 139 Ca 0.00 -0.31 -0.45 0.00 -0.81 0.00 0.00 59.98 58.41 2f7a h ARG 139 Cb 0.00 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 29.45 2f7a h ARG 139 CO 0.00 0.92 -0.65 0.96 -1.51 0.00 0.00 179.97 179.68 2f7a s ILE 140 N -3.98 1.32 -0.03 1.20 -4.36 -1.09 -4.87 121.20 109.40 2f7a s ILE 140 Ca -0.07 -2.06 0.09 0.00 -0.26 0.00 0.00 60.65 58.35 2f7a s ILE 140 Cb 0.11 -2.49 -0.13 0.00 1.25 0.00 0.00 42.46 41.21 2f7a s ILE 140 CO 0.83 -0.24 0.15 0.47 0.24 0.00 0.00 174.94 176.39 2f7a n ASP 141 N -0.55 2.93 -3.80 4.36 8.00 0.15 -4.31 116.55 123.34 2f7a n ASP 141 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2f7a n ASP 141 Cb 0.64 1.22 -0.11 0.00 -0.02 0.00 0.00 41.12 42.86 2f7a n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7a s ALA 142 N -2.51 -0.57 -0.07 2.24 0.00 -1.12 -4.57 121.76 115.16 2f7a s ALA 142 Ca -0.04 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2f7a s ALA 142 Cb 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2f7a s ALA 142 CO 0.37 -0.16 -0.16 0.20 0.00 0.00 0.00 175.76 176.01 2f7a s GLY 143 N -0.46 0.94 -0.25 0.00 0.00 0.13 -0.86 107.32 106.82 2f7a s GLY 143 Ca -0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 2f7a s GLY 143 CO 0.01 -0.02 0.06 -1.36 0.00 0.00 0.00 173.10 171.79 2f7a s PHE 144 N 0.55 3.08 0.28 1.90 0.08 0.11 -0.26 117.98 123.71 2f7a s PHE 144 Ca -0.15 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.37 2f7a s PHE 144 Cb -0.16 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2f7a s PHE 144 CO 0.05 -0.40 0.29 0.20 -0.10 0.00 0.00 175.22 175.26 2f7a s GLY 145 N 1.59 1.61 0.00 4.36 0.00 -0.50 -2.01 107.32 112.37 2f7a s GLY 145 Ca 0.06 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.14 2f7a s GLY 145 CO 0.03 -1.24 0.84 0.54 0.00 0.00 0.00 173.10 173.27 2f7a n ARG 146 N -0.45 1.22 -4.36 2.90 1.74 -1.26 -0.37 116.66 116.07 2f7a n ARG 146 Ca 0.03 -1.19 -0.26 0.00 -0.77 0.00 0.00 57.85 55.67 2f7a n ARG 146 Cb 0.63 -1.07 -0.13 0.00 -1.02 0.00 0.00 32.46 30.87 2f7a n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f7a s LEU 147 N -0.64 2.29 -0.50 0.55 1.43 -1.26 -4.43 118.68 116.11 2f7a s LEU 147 Ca 0.06 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 2f7a s LEU 147 Cb 0.03 -1.00 0.13 0.00 0.03 0.00 0.00 46.19 45.38 2f7a s LEU 147 CO 0.05 0.11 0.38 -0.75 0.23 0.00 0.00 176.35 176.37 2f7a s LYS 148 N -1.87 2.58 -0.41 1.70 2.20 -1.26 -4.90 119.74 117.78 2f7a s LYS 148 Ca 0.09 -1.82 -0.08 0.00 -0.36 0.00 0.00 55.97 53.80 2f7a s LYS 148 Cb -0.10 -3.98 0.09 0.00 -1.51 0.00 0.00 37.83 32.33 2f7a s LYS 148 CO 0.04 -1.21 0.24 0.42 -0.36 0.00 0.00 175.35 174.48 2f7a s ILE 149 N 1.28 4.00 0.15 5.43 1.01 -1.26 -5.07 121.20 126.74 2f7a s ILE 149 Ca 0.06 -1.54 -0.31 0.00 0.00 0.00 0.00 60.65 58.86 2f7a s ILE 149 Cb -0.26 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2f7a s ILE 149 CO -0.01 -0.54 1.62 -0.44 0.00 0.00 0.00 174.94 175.57 2f7a s SER 150 N 2.08 6.56 -0.08 3.58 0.01 -1.26 -5.00 113.70 119.60 2f7a s SER 150 Ca 0.04 2.62 -0.03 0.00 1.31 0.00 0.00 55.95 59.88 2f7a s SER 150 Cb -0.23 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.45 2f7a s SER 150 CO 0.01 -0.86 0.17 -0.62 0.41 0.00 0.00 173.24 172.34 2f7a s ASP 151 N 1.50 -0.11 0.53 2.44 -1.08 -1.26 -5.05 116.67 113.64 2f7a s ASP 151 Ca 0.72 0.35 0.25 0.00 -0.52 0.00 0.00 52.55 53.36 2f7a s ASP 151 Cb -0.44 0.24 1.40 0.00 -1.46 0.00 0.00 42.92 42.66 2f7a s ASP 151 CO 0.32 -0.16 1.99 1.55 0.52 0.00 0.00 175.17 179.39 2f7a h PRO 152 N 7.29 0.00 0.00 4.34 0.13 -2.04 -1.26 132.00 140.46 2f7a h PRO 152 Ca -0.41 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2f7a h PRO 152 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2f7a h PRO 152 CO 0.40 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.17 2f7a n ALA 153 N -2.64 2.11 -2.40 -0.56 0.00 -1.26 -4.79 120.51 110.97 2f7a n ALA 153 Ca 0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2f7a n ALA 153 Cb 0.61 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 2f7a n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f7a s ILE 154 N -3.05 2.28 0.14 0.00 -1.09 -0.48 -0.68 121.20 118.33 2f7a s ILE 154 Ca 0.11 -1.78 0.05 0.00 -2.23 0.00 0.00 60.65 56.80 2f7a s ILE 154 Cb 0.15 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2f7a s ILE 154 CO 0.47 0.07 -0.12 -1.59 -1.23 0.00 0.00 174.94 172.55 2f7a s LYS 155 N -2.12 1.04 0.07 2.79 -2.85 -0.39 -4.65 119.74 113.63 2f7a s LYS 155 Ca 0.15 -1.36 -0.02 0.00 -1.00 0.00 0.00 55.97 53.74 2f7a s LYS 155 Cb -0.10 -0.74 -0.04 0.00 -2.06 0.00 0.00 37.83 34.90 2f7a s LYS 155 CO 0.06 0.11 0.00 -0.98 0.10 0.00 0.00 175.35 174.65 2f7a s ARG 156 N -3.29 0.69 -0.04 1.78 1.70 -1.26 -1.23 118.95 117.30 2f7a s ARG 156 Ca 0.13 -1.24 0.05 0.00 -0.47 0.00 0.00 55.73 54.20 2f7a s ARG 156 Cb -0.01 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2f7a s ARG 156 CO 0.02 -0.15 -0.18 0.99 -1.08 0.00 0.00 175.30 174.89 2f7a s THR 157 N -3.94 1.51 -0.22 4.99 2.01 -0.21 -4.99 115.64 114.79 2f7a s THR 157 Ca 0.10 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 2f7a s THR 157 Cb 0.08 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 2f7a s THR 157 CO -0.08 0.43 1.30 -0.22 -0.69 0.00 0.00 174.62 175.37 2f7a s LEU 158 N -0.03 4.05 -0.13 4.42 2.96 -1.26 -1.80 118.68 126.89 2f7a s LEU 158 Ca -0.03 1.51 -0.28 0.00 -0.22 0.00 0.00 54.13 55.11 2f7a s LEU 158 Cb -0.11 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.78 2f7a s LEU 158 CO 0.02 -0.91 0.78 -0.07 -1.32 0.00 0.00 176.35 174.85 2f7a h LEU 159 N 10.29 -0.00 -7.04 -0.68 3.38 -0.82 -3.49 115.31 116.94 2f7a h LEU 159 Ca -0.27 -0.96 0.14 0.00 0.09 0.00 0.00 57.88 56.88 2f7a h LEU 159 Cb 1.10 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.70 2f7a h LEU 159 CO 1.00 0.97 0.55 0.00 0.09 0.00 0.00 178.44 181.04 2f7a s ARG 160 N -2.31 0.76 -0.42 1.13 1.70 -1.20 -5.03 118.95 113.59 2f7a s ARG 160 Ca -0.19 -0.29 -0.19 0.00 -0.47 0.00 0.00 55.73 54.59 2f7a s ARG 160 Cb -0.03 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2f7a s ARG 160 CO 0.68 -0.33 0.56 -0.80 -1.08 0.00 0.00 175.30 174.33 2f7a s ASN 161 N -2.47 6.29 0.25 -2.89 0.01 -1.26 -1.43 114.94 113.43 2f7a s ASN 161 Ca 0.06 -0.36 -0.29 0.00 -0.71 0.00 0.00 52.86 51.56 2f7a s ASN 161 Cb -0.01 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 2f7a s ASN 161 CO -0.08 -0.67 0.92 -0.70 -1.51 0.00 0.00 177.10 175.07 2f7a s GLU 162 N 2.55 4.76 0.61 -0.60 2.12 0.08 -4.83 118.70 123.39 2f7a s GLU 162 Ca 0.19 1.41 -0.17 0.00 0.36 0.00 0.00 54.97 56.77 2f7a s GLU 162 Cb -0.15 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2f7a s GLU 162 CO 0.16 0.47 1.11 1.03 -0.54 0.00 0.00 175.26 177.49 2f7a s ARG 163 N -1.38 3.07 0.14 4.30 1.81 -1.26 -0.12 118.95 125.51 2f7a s ARG 163 Ca 0.42 1.44 -0.00 0.00 -1.72 0.00 0.00 55.73 55.88 2f7a s ARG 163 Cb -0.24 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 2f7a s ARG 163 CO 0.30 -1.05 0.30 -0.51 -0.68 0.00 0.00 175.30 173.66 2f7a s LEU 164 N -4.43 4.31 0.21 2.53 1.43 -0.75 -0.59 118.68 121.38 2f7a s LEU 164 Ca 0.69 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2f7a s LEU 164 Cb -0.21 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2f7a s LEU 164 CO 0.35 0.06 0.01 -0.04 0.23 0.00 0.00 176.35 176.96 2f7a s MET 165 N -2.97 1.24 -0.33 1.70 -1.94 0.24 -3.35 119.30 113.89 2f7a s MET 165 Ca 0.37 -1.62 -0.09 0.00 -1.71 0.00 0.00 55.69 52.63 2f7a s MET 165 Cb -0.12 -0.44 0.01 0.00 2.01 0.00 0.00 34.83 36.29 2f7a s MET 165 CO 0.28 -0.12 0.15 0.08 -0.01 0.00 0.00 175.02 175.40 2f7a s VAL 166 N -3.55 4.48 -0.09 -6.03 1.01 0.52 -1.00 120.40 115.74 2f7a s VAL 166 Ca 0.27 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2f7a s VAL 166 Cb 0.06 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2f7a s VAL 166 CO 0.07 -0.02 1.13 0.00 0.00 0.00 0.00 175.10 176.28 2f7a s ALA 167 N 1.57 3.49 0.09 5.51 0.00 0.72 -0.99 121.76 132.15 2f7a s ALA 167 Ca 0.03 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2f7a s ALA 167 Cb -0.18 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2f7a s ALA 167 CO 0.06 -0.76 -0.07 0.14 0.00 0.00 0.00 175.76 175.12 2f7a s VAL 168 N 2.32 0.67 0.33 0.00 -7.23 -0.23 -1.95 120.40 114.30 2f7a s VAL 168 Ca 0.52 -1.72 -0.28 0.00 -1.81 0.00 0.00 61.98 58.69 2f7a s VAL 168 Cb -0.22 -1.42 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 2f7a s VAL 168 CO 0.19 -0.75 1.21 -2.28 -0.31 0.00 0.00 175.10 173.16 2f7a s HIS 169 N -3.05 3.22 0.45 2.82 2.46 -1.25 -0.59 115.29 119.35 2f7a s HIS 169 Ca 0.06 1.54 0.22 0.00 0.47 0.00 0.00 55.06 57.36 2f7a s HIS 169 Cb 0.01 -3.49 1.21 0.00 -0.13 0.00 0.00 32.58 30.18 2f7a s HIS 169 CO -0.03 -1.33 1.83 0.00 -2.47 0.00 0.00 174.74 172.74 2f7a h ALA 170 N 3.36 2.43 -0.49 1.58 0.00 -0.63 0.26 119.26 125.78 2f7a h ALA 170 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f7a h ALA 170 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f7a h ALA 170 CO 0.65 -0.75 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 2f7a n SER 171 N -4.47 3.00 -4.75 0.00 3.41 -1.26 -4.83 113.62 104.72 2f7a n SER 171 Ca 0.22 -2.12 -0.40 0.00 -0.26 0.00 0.00 58.87 56.31 2f7a n SER 171 Cb 0.86 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 2f7a n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f7a s HIS 172 N -1.49 3.98 0.20 7.33 5.04 0.93 -4.99 115.29 126.29 2f7a s HIS 172 Ca 0.35 1.88 -0.11 0.00 -1.54 0.00 0.00 55.06 55.64 2f7a s HIS 172 Cb 0.20 -2.95 0.27 0.00 0.04 0.00 0.00 32.58 30.13 2f7a s HIS 172 CO 0.21 0.46 1.70 -1.00 -2.34 0.00 0.00 174.74 173.77 2f7a h PRO 173 N 4.19 0.22 -1.15 2.88 0.13 -1.91 -0.74 132.00 135.62 2f7a h PRO 173 Ca -0.45 -0.01 0.33 0.00 -0.87 0.00 0.00 66.00 65.00 2f7a h PRO 173 Cb 1.20 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2f7a h PRO 173 CO 0.68 0.15 0.94 -0.07 -0.23 0.00 0.00 178.00 179.47 2f7a h LEU 174 N 0.23 0.00 -1.67 1.56 3.38 -1.94 -0.51 115.31 116.36 2f7a h LEU 174 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2f7a h LEU 174 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2f7a h LEU 174 CO -0.40 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 177.00 2f7a h ASN 175 N 0.00 0.00 0.86 -0.43 -1.24 -1.42 -1.92 115.58 111.43 2f7a h ASN 175 Ca 0.55 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.56 2f7a h ASN 175 Cb 2.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.48 2f7a h ASN 175 CO -0.01 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.13 2f7a n GLN 176 N -2.89 0.20 -1.25 6.67 1.13 -0.20 -2.20 117.38 118.84 2f7a n GLN 176 Ca -0.00 0.38 -0.26 0.00 -1.94 0.00 0.00 57.00 55.18 2f7a n GLN 176 Cb 0.22 -1.85 0.15 0.00 0.11 0.00 0.00 30.24 28.87 2f7a n GLN 176 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2f7a n MET 177 N -2.22 2.38 -0.08 -1.09 2.81 -0.72 -4.64 117.12 113.56 2f7a n MET 177 Ca 0.03 -3.14 -0.14 0.00 -1.81 0.00 0.00 57.70 52.64 2f7a n MET 177 Cb 0.26 -2.19 -0.03 0.00 -0.71 0.00 0.00 33.22 30.56 2f7a n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f7a h LYS 178 N 1.33 0.86 -0.38 0.03 3.64 -1.58 0.30 116.57 120.77 2f7a h LYS 178 Ca 0.59 -0.54 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2f7a h LYS 178 Cb 2.14 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 34.01 2f7a h LYS 178 CO 1.20 1.17 -0.25 -0.44 -2.27 0.00 0.00 179.45 178.86 2f7a h ASP 179 N 0.67 0.88 0.41 4.20 3.32 -1.85 -3.34 116.42 120.70 2f7a h ASP 179 Ca 0.02 -0.43 -0.31 0.00 0.02 0.00 0.00 57.03 56.33 2f7a h ASP 179 Cb 1.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 2f7a h ASP 179 CO 0.12 1.12 -1.67 0.11 -1.72 0.00 0.00 179.24 177.20 2f7a h LYS 180 N 0.64 0.17 0.00 3.56 6.56 -1.89 -3.48 116.57 122.13 2f7a h LYS 180 Ca 0.08 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 2f7a h LYS 180 Cb 0.82 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2f7a h LYS 180 CO 0.07 0.95 0.00 0.41 -2.06 0.00 0.00 179.45 178.82 2f7a n GLY 181 N 1.70 0.26 3.35 3.86 0.00 0.10 -4.94 105.19 109.53 2f7a n GLY 181 Ca -0.19 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 2f7a n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7a s VAL 182 N -1.55 0.30 0.31 1.61 -7.23 -0.14 -4.84 120.40 108.85 2f7a s VAL 182 Ca 0.00 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2f7a s VAL 182 Cb 0.00 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2f7a s VAL 182 CO 0.00 0.00 -0.02 -1.00 -0.31 0.00 0.00 175.10 173.77 2f7a s HIS 183 N -3.51 2.56 0.23 2.82 3.76 -1.26 0.11 115.29 120.00 2f7a s HIS 183 Ca 0.35 -0.35 -0.06 0.00 -0.15 0.00 0.00 55.06 54.84 2f7a s HIS 183 Cb 0.04 -1.33 0.36 0.00 1.11 0.00 0.00 32.58 32.76 2f7a s HIS 183 CO 0.19 0.55 1.78 -0.07 -0.85 0.00 0.00 174.74 176.34 2f7a h LEU 184 N 1.88 0.49 -1.17 0.89 3.38 -1.98 -1.13 115.31 117.68 2f7a h LEU 184 Ca -0.43 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2f7a h LEU 184 Cb 1.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2f7a h LEU 184 CO 0.64 0.27 0.00 -0.55 0.09 0.00 0.00 178.44 178.89 2f7a h ASN 185 N 0.63 0.00 1.18 -0.43 -1.07 -1.99 0.73 115.58 114.63 2f7a h ASN 185 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.74 2f7a h ASN 185 Cb 0.39 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.64 2f7a h ASN 185 CO -0.28 0.00 0.00 0.44 0.07 0.00 0.00 177.43 177.66 2f7a h ASP 186 N 0.00 0.00 0.29 6.14 3.32 -1.61 -3.33 116.42 121.24 2f7a h ASP 186 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f7a h ASP 186 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2f7a h ASP 186 CO 0.00 0.00 -0.85 0.18 -1.72 0.00 0.00 179.24 176.85 2f7a n LEU 187 N -2.86 0.70 -0.13 1.55 4.77 0.25 -4.61 117.00 116.67 2f7a n LEU 187 Ca 0.02 -0.19 0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2f7a n LEU 187 Cb 0.34 -0.11 0.49 0.00 -2.33 0.00 0.00 43.42 41.81 2f7a n LEU 187 CO 0.27 0.15 1.20 0.16 -1.33 0.00 0.00 177.39 177.84 2f7a h ILE 188 N 0.00 0.86 -0.67 -0.08 3.07 -1.67 -0.57 117.51 118.45 2f7a h ILE 188 Ca 0.00 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.26 2f7a h ILE 188 Cb 0.57 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 2f7a h ILE 188 CO 0.00 0.08 0.00 0.47 -1.05 0.00 0.00 178.15 177.65 2f7a n ASP 189 N -4.48 4.04 -4.87 2.16 8.00 -1.26 -2.45 116.55 117.70 2f7a n ASP 189 Ca 0.12 -2.12 -0.31 0.00 0.71 0.00 0.00 54.79 53.20 2f7a n ASP 189 Cb 0.44 -0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 2f7a n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f7a s GLU 190 N -1.22 3.83 -0.55 -1.24 0.41 -0.22 -4.92 118.70 114.79 2f7a s GLU 190 Ca 0.47 0.55 -0.28 0.00 -0.41 0.00 0.00 54.97 55.29 2f7a s GLU 190 Cb 0.26 -2.37 0.02 0.00 -1.78 0.00 0.00 34.13 30.25 2f7a s GLU 190 CO 0.29 -0.03 1.35 0.15 -0.49 0.00 0.00 175.26 176.54 2f7a s LYS 191 N -3.73 3.39 -0.20 1.61 1.02 -1.26 -4.32 119.74 116.26 2f7a s LYS 191 Ca 0.52 0.46 -0.07 0.00 0.02 0.00 0.00 55.97 56.90 2f7a s LYS 191 Cb -0.10 -4.08 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 2f7a s LYS 191 CO 0.29 -1.82 0.06 0.42 -0.92 0.00 0.00 175.35 173.38 2f7a s ILE 192 N 5.68 4.60 -0.36 2.17 1.01 -0.28 0.16 121.20 134.17 2f7a s ILE 192 Ca 0.51 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.91 2f7a s ILE 192 Cb -0.10 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 2f7a s ILE 192 CO 0.26 0.43 0.38 -0.76 0.00 0.00 0.00 174.94 175.25 2f7a s LEU 193 N 0.66 4.56 0.21 2.97 1.43 0.25 -1.48 118.68 127.28 2f7a s LEU 193 Ca 0.03 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2f7a s LEU 193 Cb -0.13 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2f7a s LEU 193 CO 0.02 -0.40 0.36 -0.76 0.23 0.00 0.00 176.35 175.80 2f7a s LEU 194 N 2.03 4.27 0.15 1.79 1.43 -0.17 -4.40 118.68 123.78 2f7a s LEU 194 Ca 0.12 0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 2f7a s LEU 194 Cb -0.17 -3.01 0.07 0.00 0.03 0.00 0.00 46.19 43.11 2f7a s LEU 194 CO 0.12 -0.05 0.72 -0.72 0.23 0.00 0.00 176.35 176.65 2f7a s TYR 195 N -1.91 -0.39 0.00 0.29 -0.85 -1.26 -0.10 117.35 113.13 2f7a s TYR 195 Ca 0.36 0.14 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 2f7a s TYR 195 Cb -0.10 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.83 2f7a s TYR 195 CO 0.30 -0.86 0.00 -0.35 -1.52 0.00 0.00 175.55 173.12 2f7a n PRO 196 N -0.38 0.07 -0.02 -3.49 -0.04 -1.26 -2.06 135.00 127.82 2f7a n PRO 196 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2f7a n PRO 196 Cb 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 2f7a n PRO 196 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2f7a n SER 197 N -2.48 0.50 0.28 3.54 7.64 -0.86 -4.77 113.62 117.47 2f7a n SER 197 Ca 0.00 0.29 -0.11 0.00 1.01 0.00 0.00 58.87 60.06 2f7a n SER 197 Cb 0.00 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 2f7a n SER 197 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2f7a h SER 198 N -0.27 -0.60 -4.21 6.43 0.02 -1.92 -3.45 113.55 109.53 2f7a h SER 198 Ca 0.00 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.44 2f7a h SER 198 Cb 0.17 0.16 0.17 0.00 0.14 0.00 0.00 62.40 63.04 2f7a h SER 198 CO 0.00 -0.40 0.34 -2.16 -1.14 0.00 0.00 176.83 173.46 2f7a s PRO 199 N -4.38 1.72 -0.23 3.45 0.04 -1.26 -5.06 135.00 129.28 2f7a s PRO 199 Ca -0.10 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2f7a s PRO 199 Cb 0.01 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.83 2f7a s PRO 199 CO 0.31 -2.14 0.54 0.21 0.04 0.00 0.00 177.00 175.97 2f7a s LYS 200 N -4.20 0.53 0.68 4.56 2.47 -1.26 -4.30 119.74 118.22 2f7a s LYS 200 Ca 0.72 1.04 -0.13 0.00 -1.56 0.00 0.00 55.97 56.04 2f7a s LYS 200 Cb -0.27 0.15 0.01 0.00 -1.46 0.00 0.00 37.83 36.26 2f7a s LYS 200 CO 0.50 -0.17 1.08 -1.25 0.16 0.00 0.00 175.35 175.68 2f7a s PRO 201 N 1.73 2.80 0.00 4.03 0.04 -1.26 -5.14 135.00 137.21 2f7a s PRO 201 Ca -0.09 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2f7a s PRO 201 Cb -0.08 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2f7a s PRO 201 CO -0.16 -1.23 0.00 0.27 0.04 0.00 0.00 177.00 175.92 2f7a n ASN 202 N -2.75 0.10 0.06 6.66 0.23 -1.26 -5.05 115.26 113.25 2f7a n ASN 202 Ca 0.09 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 54.02 2f7a n ASN 202 Cb 0.53 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 2f7a n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f7a h PHE 203 N 0.00 0.56 -0.47 -2.53 3.57 -1.92 -3.11 116.94 113.04 2f7a h PHE 203 Ca 0.00 -0.28 -0.09 0.00 3.53 0.00 0.00 57.97 61.13 2f7a h PHE 203 Cb 0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2f7a h PHE 203 CO 0.00 1.08 -0.06 0.66 -2.23 0.00 0.00 178.31 177.76 2f7a h SER 204 N 0.24 0.87 -0.46 0.41 4.64 -1.72 -0.42 113.55 117.11 2f7a h SER 204 Ca -0.06 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 2f7a h SER 204 Cb 1.46 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2f7a h SER 204 CO 0.15 1.00 -0.13 0.71 -0.87 0.00 0.00 176.83 177.68 2f7a h THR 205 N 0.72 1.27 -0.38 2.95 1.35 -1.90 0.49 112.91 117.42 2f7a h THR 205 Ca 0.13 -1.26 0.03 0.00 -0.55 0.00 0.00 66.41 64.75 2f7a h THR 205 Cb 0.59 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2f7a h THR 205 CO 0.04 0.43 0.19 -0.74 -0.25 0.00 0.00 175.52 175.19 2f7a h HIS 206 N 0.74 0.35 -0.17 4.73 6.17 -1.47 0.26 115.15 125.76 2f7a h HIS 206 Ca 0.11 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.22 2f7a h HIS 206 Cb 0.68 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.50 2f7a h HIS 206 CO 0.05 0.18 0.09 0.28 0.71 0.00 0.00 177.93 179.24 2f7a h VAL 207 N 0.38 1.00 -0.36 5.26 2.07 -0.96 -2.67 116.25 120.98 2f7a h VAL 207 Ca 0.16 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2f7a h VAL 207 Cb 0.07 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2f7a h VAL 207 CO -0.11 0.03 -0.01 0.24 0.02 0.00 0.00 177.57 177.74 2f7a h MET 208 N 0.18 0.58 0.00 1.57 2.86 -0.57 -2.45 114.93 117.10 2f7a h MET 208 Ca 0.07 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2f7a h MET 208 Cb 0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2f7a h MET 208 CO -0.04 0.61 -0.25 -0.91 1.06 0.00 0.00 176.91 177.37 2f7a h ASN 209 N 0.55 0.00 -0.37 1.22 2.35 -0.28 -1.86 115.58 117.18 2f7a h ASN 209 Ca 0.11 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2f7a h ASN 209 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2f7a h ASN 209 CO 0.01 0.25 -0.35 0.40 -1.65 0.00 0.00 177.43 176.10 2f7a h ILE 210 N 0.00 1.28 0.44 2.81 2.04 -1.10 -1.10 117.51 121.88 2f7a h ILE 210 Ca -0.00 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2f7a h ILE 210 Cb 0.47 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2f7a h ILE 210 CO 0.03 0.51 -0.34 -0.26 0.00 0.00 0.00 178.15 178.09 2f7a h PHE 211 N 0.70 -0.92 0.00 1.37 0.04 -1.28 -3.13 116.94 113.72 2f7a h PHE 211 Ca 0.06 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2f7a h PHE 211 Cb 0.94 0.35 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 2f7a h PHE 211 CO 0.06 -0.50 -0.20 0.66 -0.60 0.00 0.00 178.31 177.73 2f7a h SER 212 N -0.77 0.00 -0.21 2.17 4.64 -1.20 -0.60 113.55 117.58 2f7a h SER 212 Ca -0.04 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2f7a h SER 212 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2f7a h SER 212 CO -0.01 0.20 0.31 0.44 -0.87 0.00 0.00 176.83 176.91 2f7a h ASP 213 N 0.00 0.00 -0.04 4.97 3.32 -1.13 -1.93 116.42 121.61 2f7a h ASP 213 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2f7a h ASP 213 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2f7a h ASP 213 CO 0.03 0.00 -0.23 1.41 -1.72 0.00 0.00 179.24 178.72 2f7a n HIS 214 N -3.50 0.13 -2.97 4.55 8.25 -0.28 -4.98 115.22 116.42 2f7a n HIS 214 Ca 0.03 -1.27 -0.22 0.00 -0.26 0.00 0.00 57.72 56.00 2f7a n HIS 214 Cb 0.43 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.34 2f7a n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f7a n GLY 215 N -1.22 -0.49 3.41 -1.41 0.00 -0.73 -5.00 105.19 99.76 2f7a n GLY 215 Ca 0.19 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 2f7a n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f7a s LEU 216 N -6.48 2.77 -0.37 0.99 1.43 -0.88 -5.00 118.68 111.15 2f7a s LEU 216 Ca 0.28 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2f7a s LEU 216 Cb -0.12 -1.61 0.12 0.00 0.03 0.00 0.00 46.19 44.60 2f7a s LEU 216 CO 0.35 0.21 0.17 -1.61 0.23 0.00 0.00 176.35 175.70 2f7a s GLU 217 N 0.08 0.92 0.24 1.70 8.01 -1.26 -2.85 118.70 125.53 2f7a s GLU 217 Ca -0.05 -1.48 -0.31 0.00 0.01 0.00 0.00 54.97 53.14 2f7a s GLU 217 Cb -0.14 -2.02 -0.14 0.00 -4.31 0.00 0.00 34.13 27.52 2f7a s GLU 217 CO 0.04 -1.09 1.38 -2.30 0.01 0.00 0.00 175.26 173.30 2f7a n PRO 218 N 4.21 1.95 0.00 0.39 -0.02 -1.26 -4.93 135.00 135.34 2f7a n PRO 218 Ca 0.04 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.32 2f7a n PRO 218 Cb 0.38 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2f7a n PRO 218 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f7a n THR 219 N 1.82 0.00 -3.55 3.45 -2.24 -1.03 -4.64 114.28 108.09 2f7a n THR 219 Ca 0.12 -0.16 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 2f7a n THR 219 Cb 0.31 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.55 2f7a n THR 219 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f7a n LYS 220 N -0.59 1.45 -3.55 -0.78 4.76 -1.26 -5.07 118.16 113.12 2f7a n LYS 220 Ca 0.07 -4.03 -0.41 0.00 -2.87 0.00 0.00 58.31 51.08 2f7a n LYS 220 Cb 0.41 -1.96 -0.11 0.00 -1.84 0.00 0.00 35.03 31.53 2f7a n LYS 220 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2f7a s ILE 221 N -1.33 5.06 -0.18 -0.18 -1.09 -1.26 -1.13 121.20 121.09 2f7a s ILE 221 Ca 0.32 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2f7a s ILE 221 Cb 0.06 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2f7a s ILE 221 CO -0.13 -0.09 -0.12 0.20 -1.23 0.00 0.00 174.94 173.57 2f7a s ASN 222 N 1.67 3.81 -0.16 3.58 -0.87 -0.55 -5.01 114.94 117.40 2f7a s ASN 222 Ca 0.05 -0.46 -0.09 0.00 -1.57 0.00 0.00 52.86 50.79 2f7a s ASN 222 Cb -0.18 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.25 39.40 2f7a s ASN 222 CO 0.09 0.04 0.13 -0.70 -2.57 0.00 0.00 177.10 174.09 2f7a s GLU 223 N 1.08 3.85 0.36 -0.60 2.12 -1.26 -1.00 118.70 123.25 2f7a s GLU 223 Ca -0.00 -0.18 0.06 0.00 0.36 0.00 0.00 54.97 55.21 2f7a s GLU 223 Cb -0.15 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 2f7a s GLU 223 CO -0.03 0.51 0.00 0.14 -0.54 0.00 0.00 175.26 175.34 2f7a s VAL 224 N -0.25 1.77 0.15 3.70 -7.23 0.86 -4.92 120.40 114.48 2f7a s VAL 224 Ca 0.11 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 2f7a s VAL 224 Cb -0.11 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2f7a s VAL 224 CO 0.01 -0.06 1.52 -0.09 -0.31 0.00 0.00 175.10 176.16 2f7a h ARG 225 N 1.95 0.98 -3.48 4.82 2.43 -1.88 -3.11 114.38 116.09 2f7a h ARG 225 Ca -0.42 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.23 2f7a h ARG 225 Cb 1.24 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.66 2f7a h ARG 225 CO 0.75 1.13 -0.11 -1.83 -1.51 0.00 0.00 179.97 178.40 2f7a s GLU 226 N -4.56 1.17 0.22 0.20 -1.05 -1.26 -2.03 118.70 111.39 2f7a s GLU 226 Ca -0.11 -0.86 -0.07 0.00 -0.15 0.00 0.00 54.97 53.77 2f7a s GLU 226 Cb 0.12 0.46 0.19 0.00 -0.44 0.00 0.00 34.13 34.45 2f7a s GLU 226 CO 0.88 -0.46 1.82 -0.24 0.95 0.00 0.00 175.26 178.21 2f7a h VAL 227 N 2.37 1.26 -0.25 1.83 3.04 -1.95 -2.66 116.25 119.89 2f7a h VAL 227 Ca -0.32 -0.72 -0.07 0.00 -1.01 0.00 0.00 66.70 64.58 2f7a h VAL 227 Cb 1.25 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2f7a h VAL 227 CO 0.45 0.31 -0.17 0.06 -1.01 0.00 0.00 177.57 177.21 2f7a h GLN 228 N 1.22 0.43 -0.13 4.17 -0.00 -1.98 0.35 115.11 119.16 2f7a h GLN 228 Ca 0.30 -0.13 -0.20 0.00 -0.00 0.00 0.00 58.65 58.62 2f7a h GLN 228 Cb 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 2f7a h GLN 228 CO -0.04 0.59 -0.73 1.25 -0.00 0.00 0.00 178.83 179.90 2f7a h LEU 229 N 0.39 0.72 0.27 0.06 5.85 -1.96 -0.29 115.31 120.36 2f7a h LEU 229 Ca 0.07 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2f7a h LEU 229 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2f7a h LEU 229 CO 0.03 1.23 -0.23 0.00 -0.34 0.00 0.00 178.44 179.14 2f7a h ALA 230 N 0.76 -0.49 -0.87 1.25 0.00 -1.10 0.03 119.26 118.83 2f7a h ALA 230 Ca -0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2f7a h ALA 230 Cb 1.32 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2f7a h ALA 230 CO 0.14 -0.80 0.55 -0.07 0.00 0.00 0.00 179.25 179.06 2f7a h LEU 231 N -0.51 0.87 -0.81 0.00 3.38 -0.91 -0.35 115.31 116.98 2f7a h LEU 231 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f7a h LEU 231 Cb 0.46 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2f7a h LEU 231 CO -0.02 0.56 0.47 1.23 0.09 0.00 0.00 178.44 180.77 2f7a h GLY 232 N 1.01 1.18 1.65 0.83 0.00 -0.79 0.65 103.07 107.59 2f7a h GLY 232 Ca 0.37 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 47.02 2f7a h GLY 232 CO -0.16 0.49 -0.71 1.41 0.00 0.00 0.00 176.54 177.56 2f7a h LEU 233 N 1.11 0.41 -0.30 3.11 3.38 -0.39 -0.18 115.31 122.44 2f7a h LEU 233 Ca 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2f7a h LEU 233 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2f7a h LEU 233 CO -0.05 0.99 0.07 0.58 0.09 0.00 0.00 178.44 180.12 2f7a h VAL 234 N 0.24 1.22 0.00 1.22 2.07 -0.93 -0.32 116.25 119.76 2f7a h VAL 234 Ca -0.03 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2f7a h VAL 234 Cb 1.28 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2f7a h VAL 234 CO 0.12 0.25 -0.07 0.00 0.02 0.00 0.00 177.57 177.88 2f7a h ALA 235 N 0.90 1.79 0.00 1.67 0.00 -0.74 0.15 119.26 123.03 2f7a h ALA 235 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f7a h ALA 235 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f7a h ALA 235 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2f7a n ALA 236 N -2.49 2.11 -1.14 0.00 0.00 -0.09 -4.82 120.51 114.09 2f7a n ALA 236 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2f7a n ALA 236 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2f7a n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7a n GLY 237 N 1.01 0.51 0.45 0.00 0.00 0.51 -4.96 105.19 102.71 2f7a n GLY 237 Ca 0.06 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.32 2f7a n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f7a n GLU 238 N -2.26 1.37 -3.71 1.61 -0.58 -0.22 -5.01 120.64 111.84 2f7a n GLU 238 Ca 0.00 -0.90 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 2f7a n GLU 238 Cb 0.14 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2f7a n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7a n GLY 239 N 1.29 -0.61 3.39 0.62 0.00 -1.26 -4.93 105.19 103.69 2f7a n GLY 239 Ca 0.14 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 2f7a n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f7a s ILE 240 N -3.00 1.43 -0.08 -0.61 -4.36 0.12 -4.48 121.20 110.22 2f7a s ILE 240 Ca 0.00 -2.09 -0.08 0.00 -0.26 0.00 0.00 60.65 58.22 2f7a s ILE 240 Cb 0.00 -2.38 0.02 0.00 1.25 0.00 0.00 42.46 41.35 2f7a s ILE 240 CO 0.00 -0.33 0.22 -0.55 0.24 0.00 0.00 174.94 174.52 2f7a s SER 241 N -3.39 -0.22 -0.17 4.36 0.15 -0.83 0.87 113.70 114.49 2f7a s SER 241 Ca 0.28 0.40 -0.21 0.00 0.70 0.00 0.00 55.95 57.13 2f7a s SER 241 Cb 0.04 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2f7a s SER 241 CO 0.10 -0.11 0.62 -0.76 1.20 0.00 0.00 173.24 174.29 2f7a s LEU 242 N -0.03 4.18 0.04 3.45 1.02 -1.26 -0.20 118.68 125.88 2f7a s LEU 242 Ca -0.01 0.87 0.01 0.00 0.02 0.00 0.00 54.13 55.01 2f7a s LEU 242 Cb -0.02 -2.89 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 2f7a s LEU 242 CO 0.01 -0.22 -0.05 0.68 0.02 0.00 0.00 176.35 176.79 2f7a s VAL 243 N 1.60 0.30 0.52 -1.59 -7.23 -0.17 -4.96 120.40 108.87 2f7a s VAL 243 Ca 0.29 -1.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.01 2f7a s VAL 243 Cb -0.16 -0.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 2f7a s VAL 243 CO 0.11 -0.61 1.20 -2.65 -0.31 0.00 0.00 175.10 172.85 2f7a n PRO 244 N 1.11 1.51 -0.16 4.82 -0.02 -1.26 -0.60 135.00 140.40 2f7a n PRO 244 Ca -0.21 0.55 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 2f7a n PRO 244 Cb 0.57 -2.37 0.55 0.00 -0.02 0.00 0.00 33.50 32.23 2f7a n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f7a h ALA 245 N 1.36 2.25 0.00 3.55 0.00 -1.16 -0.92 119.26 124.35 2f7a h ALA 245 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f7a h ALA 245 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2f7a h ALA 245 CO 0.56 -0.47 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2f7a h SER 246 N 0.32 0.00 0.05 0.00 4.64 -1.89 -2.68 113.55 113.99 2f7a h SER 246 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2f7a h SER 246 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2f7a h SER 246 CO -0.11 0.00 0.00 0.74 -0.87 0.00 0.00 176.83 176.59 2f7a h THR 247 N 0.00 0.00 0.00 2.95 2.02 -1.44 -2.57 112.91 113.87 2f7a h THR 247 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2f7a h THR 247 Cb 0.21 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2f7a h THR 247 CO 0.00 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.90 2f7a n GLN 248 N -2.61 0.02 0.25 6.66 6.02 -1.01 -1.05 117.38 125.66 2f7a n GLN 248 Ca -0.02 0.51 0.12 0.00 -0.01 0.00 0.00 57.00 57.61 2f7a n GLN 248 Cb 0.06 -1.58 0.66 0.00 1.02 0.00 0.00 30.24 30.40 2f7a n GLN 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2f7a h SER 249 N 0.00 0.00 -3.13 1.08 4.64 -1.71 -3.39 113.55 111.05 2f7a h SER 249 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2f7a h SER 249 Cb 0.02 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.90 2f7a h SER 249 CO 0.00 0.14 -0.10 -0.63 -0.87 0.00 0.00 176.83 175.37 2f7a s ILE 250 N -3.98 5.04 -0.68 0.95 -1.09 -0.22 -5.01 121.20 116.22 2f7a s ILE 250 Ca -0.02 -1.05 -0.08 0.00 -2.23 0.00 0.00 60.65 57.27 2f7a s ILE 250 Cb 0.12 -4.32 0.18 0.00 -1.58 0.00 0.00 42.46 36.86 2f7a s ILE 250 CO 0.59 -0.85 0.55 -1.10 -1.23 0.00 0.00 174.94 172.90 2f7a s GLN 251 N 2.11 2.96 0.33 2.79 -1.52 -1.26 -5.05 119.66 120.02 2f7a s GLN 251 Ca 0.08 -2.40 -0.18 0.00 -1.95 0.00 0.00 55.36 50.91 2f7a s GLN 251 Cb -0.25 -4.03 -0.09 0.00 -0.22 0.00 0.00 33.01 28.41 2f7a s GLN 251 CO 0.07 -1.22 0.81 -0.51 -0.25 0.00 0.00 175.29 174.18 2f7a s LEU 252 N 0.23 4.10 0.25 2.90 1.43 -1.26 -5.01 118.68 121.32 2f7a s LEU 252 Ca 0.16 1.46 -0.31 0.00 -1.03 0.00 0.00 54.13 54.40 2f7a s LEU 252 Cb -0.17 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 41.81 2f7a s LEU 252 CO -0.05 -0.20 1.58 0.33 0.23 0.00 0.00 176.35 178.24 2f7a n PHE 253 N -0.18 2.63 -1.57 0.29 7.35 -1.26 -2.33 117.46 122.38 2f7a n PHE 253 Ca 0.03 0.26 -0.18 0.00 -0.76 0.00 0.00 57.45 56.80 2f7a n PHE 253 Cb 0.53 -2.58 -0.07 0.00 0.35 0.00 0.00 39.48 37.71 2f7a n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f7a n ASN 254 N 2.60 -5.18 -4.51 -2.13 4.13 -1.26 -4.89 115.26 104.03 2f7a n ASN 254 Ca 0.11 0.42 -0.34 0.00 1.68 0.00 0.00 54.58 56.46 2f7a n ASN 254 Cb 0.34 -4.26 -0.12 0.00 -1.54 0.00 0.00 39.78 34.20 2f7a n ASN 254 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2f7a s LEU 255 N -4.16 3.29 0.04 3.41 2.96 -0.99 0.14 118.68 123.37 2f7a s LEU 255 Ca 0.00 -0.11 0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2f7a s LEU 255 Cb 0.00 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2f7a s LEU 255 CO 0.00 0.18 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.42 2f7a s SER 256 N 0.33 2.78 -0.24 3.68 0.15 0.25 -4.73 113.70 115.91 2f7a s SER 256 Ca -0.03 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 2f7a s SER 256 Cb -0.14 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 2f7a s SER 256 CO 0.03 0.22 0.07 -0.31 1.20 0.00 0.00 173.24 174.45 2f7a s TYR 257 N -0.77 3.11 -0.17 3.44 2.02 -1.26 -1.07 117.35 122.66 2f7a s TYR 257 Ca 0.09 -0.30 -0.05 0.00 -0.37 0.00 0.00 57.07 56.44 2f7a s TYR 257 Cb -0.09 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 2f7a s TYR 257 CO 0.02 -0.26 -0.00 0.08 -1.57 0.00 0.00 175.55 173.81 2f7a s VAL 258 N 1.41 4.13 0.45 0.71 1.01 -0.17 -4.93 120.40 123.01 2f7a s VAL 258 Ca 0.05 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 2f7a s VAL 258 Cb -0.15 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 2f7a s VAL 258 CO 0.04 0.47 1.30 -2.84 0.00 0.00 0.00 175.10 174.07 2f7a s PRO 259 N 0.52 3.71 -0.25 2.72 0.02 -1.26 -0.36 135.00 140.11 2f7a s PRO 259 Ca -0.01 2.13 -0.08 0.00 0.02 0.00 0.00 61.00 63.06 2f7a s PRO 259 Cb -0.14 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 2f7a s PRO 259 CO 0.02 -0.70 0.09 -1.17 -0.33 0.00 0.00 177.00 174.92 2f7a s LEU 260 N -2.82 3.55 0.30 -5.54 2.96 -1.21 -0.97 118.68 114.95 2f7a s LEU 260 Ca 0.62 -0.16 0.23 0.00 -0.22 0.00 0.00 54.13 54.60 2f7a s LEU 260 Cb -0.37 -1.96 0.18 0.00 0.50 0.00 0.00 46.19 44.54 2f7a s LEU 260 CO 0.47 -0.03 1.32 -0.07 -1.32 0.00 0.00 176.35 176.72 2f7a h LEU 261 N 8.19 0.00 -9.57 -0.68 3.38 -0.67 -3.46 115.31 112.50 2f7a h LEU 261 Ca -0.38 -0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.06 2f7a h LEU 261 Cb 1.18 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.97 2f7a h LEU 261 CO 0.58 0.00 1.06 -1.81 0.09 0.00 0.00 178.44 178.36 2f7a s ASP 262 N -5.67 6.42 0.61 -0.43 1.01 -1.26 -4.85 116.67 112.51 2f7a s ASP 262 Ca 0.03 2.79 0.39 0.00 0.71 0.00 0.00 52.55 56.47 2f7a s ASP 262 Cb 0.08 -2.58 1.98 0.00 1.01 0.00 0.00 42.92 43.40 2f7a s ASP 262 CO 0.73 -0.98 2.21 -0.65 0.21 0.00 0.00 175.17 176.69 2f7a h PRO 263 N 7.80 0.00 -0.37 8.23 0.11 -2.01 -0.34 132.00 145.42 2f7a h PRO 263 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f7a h PRO 263 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f7a h PRO 263 CO 0.95 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 2f7a n ASP 264 N -3.14 2.91 -4.15 -2.05 5.75 -1.26 -4.64 116.55 109.96 2f7a n ASP 264 Ca -0.02 -1.92 -0.40 0.00 -0.01 0.00 0.00 54.79 52.44 2f7a n ASP 264 Cb 0.17 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2f7a n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f7a n ALA 265 N 1.12 3.78 -2.21 2.12 0.00 -0.14 -4.86 120.51 120.32 2f7a n ALA 265 Ca 0.18 -3.61 -0.12 0.00 0.00 0.00 0.00 53.44 49.89 2f7a n ALA 265 Cb 0.51 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.29 2f7a n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f7a s ILE 266 N 5.32 0.35 -0.04 0.00 -5.25 -1.26 -1.82 121.20 118.51 2f7a s ILE 266 Ca 0.55 -1.96 -0.01 0.00 -0.99 0.00 0.00 60.65 58.25 2f7a s ILE 266 Cb 0.08 -2.23 0.03 0.00 2.95 0.00 0.00 42.46 43.29 2f7a s ILE 266 CO 0.05 -0.32 0.02 0.28 -1.79 0.00 0.00 174.94 173.18 2f7a s THR 267 N -3.89 0.07 0.46 8.37 -1.32 0.83 -4.85 115.64 115.31 2f7a s THR 267 Ca 0.28 0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 60.77 2f7a s THR 267 Cb 0.07 -0.23 -0.10 0.00 -1.51 0.00 0.00 72.50 70.73 2f7a s THR 267 CO 0.06 0.16 0.99 -2.16 -2.21 0.00 0.00 174.62 171.45 2f7a s PRO 268 N 1.46 4.05 -0.14 7.08 0.04 -1.26 -0.74 135.00 145.50 2f7a s PRO 268 Ca -0.04 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2f7a s PRO 268 Cb -0.13 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2f7a s PRO 268 CO -0.03 -0.20 -0.22 0.42 0.04 0.00 0.00 177.00 177.02 2f7a s ILE 269 N -2.12 2.09 0.12 0.56 1.01 -0.52 -4.26 121.20 118.09 2f7a s ILE 269 Ca 0.64 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 60.41 2f7a s ILE 269 Cb -0.12 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2f7a s ILE 269 CO 0.16 0.55 -0.21 -0.31 0.00 0.00 0.00 174.94 175.13 2f7a s TYR 270 N 0.75 2.45 -0.19 3.97 2.02 0.50 -0.05 117.35 126.80 2f7a s TYR 270 Ca -0.09 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2f7a s TYR 270 Cb -0.16 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2f7a s TYR 270 CO -0.00 0.36 -0.02 -1.50 -1.57 0.00 0.00 175.55 172.81 2f7a s ILE 271 N -1.10 3.77 0.01 2.71 2.07 -0.74 -1.41 121.20 126.51 2f7a s ILE 271 Ca 0.16 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.08 2f7a s ILE 271 Cb -0.10 -2.69 -0.03 0.00 0.13 0.00 0.00 42.46 39.77 2f7a s ILE 271 CO 0.08 0.45 -0.16 0.00 -1.91 0.00 0.00 174.94 173.40 2f7a s ALA 272 N 0.93 2.67 0.22 1.50 0.00 0.64 -1.04 121.76 126.67 2f7a s ALA 272 Ca 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2f7a s ALA 272 Cb -0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2f7a s ALA 272 CO 0.01 0.58 0.22 0.14 0.00 0.00 0.00 175.76 176.71 2f7a s VAL 273 N -0.89 0.00 0.51 0.00 -7.23 -0.36 -0.69 120.40 111.74 2f7a s VAL 273 Ca 0.14 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 2f7a s VAL 273 Cb -0.11 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.33 2f7a s VAL 273 CO 0.04 0.00 1.36 -0.13 -0.31 0.00 0.00 175.10 176.06 2f7a s ARG 274 N -4.05 3.35 -1.23 4.82 0.52 -1.26 -1.27 118.95 119.83 2f7a s ARG 274 Ca 0.36 2.24 -0.18 0.00 -0.52 0.00 0.00 55.73 57.63 2f7a s ARG 274 Cb 0.05 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2f7a s ARG 274 CO 0.13 -1.02 2.00 -1.71 0.02 0.00 0.00 175.30 174.71 2f7a n ASN 275 N -0.74 3.73 -3.05 0.23 2.85 0.15 -4.51 115.26 113.92 2f7a n ASN 275 Ca 0.09 -2.81 -0.09 0.00 -0.11 0.00 0.00 54.58 51.67 2f7a n ASN 275 Cb 0.44 -1.57 0.02 0.00 1.24 0.00 0.00 39.78 39.91 2f7a n ASN 275 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f7a s MET 276 N 4.31 2.18 0.07 1.20 0.23 -1.26 -4.96 119.30 121.07 2f7a s MET 276 Ca 0.54 -1.38 -0.31 0.00 -1.03 0.00 0.00 55.69 53.52 2f7a s MET 276 Cb 0.10 0.63 -0.08 0.00 -1.53 0.00 0.00 34.83 33.94 2f7a s MET 276 CO 0.03 -1.02 1.61 -2.00 -2.03 0.00 0.00 175.02 171.61 2f7a s GLU 277 N -2.53 4.21 0.31 3.16 2.12 -1.26 -4.95 118.70 119.76 2f7a s GLU 277 Ca 0.15 2.28 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 2f7a s GLU 277 Cb -0.05 -3.56 -0.12 0.00 0.26 0.00 0.00 34.13 30.66 2f7a s GLU 277 CO 0.11 -0.70 1.49 0.39 -0.54 0.00 0.00 175.26 176.01 2f7a n GLU 278 N 5.42 2.47 -0.68 4.30 4.71 -1.26 -4.99 120.64 130.61 2f7a n GLU 278 Ca 0.15 0.87 -0.30 0.00 -0.01 0.00 0.00 57.16 57.88 2f7a n GLU 278 Cb 0.41 -2.59 0.20 0.00 -1.01 0.00 0.00 31.44 28.45 2f7a n GLU 278 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f7a s SER 279 N 0.20 2.20 0.27 1.62 1.04 -1.26 -4.77 113.70 113.01 2f7a s SER 279 Ca 0.61 1.88 -0.01 0.00 0.48 0.00 0.00 55.95 58.92 2f7a s SER 279 Cb -0.54 -2.45 0.61 0.00 0.10 0.00 0.00 66.02 63.75 2f7a s SER 279 CO 0.54 -3.50 1.66 0.71 0.98 0.00 0.00 173.24 173.63 2f7a h THR 280 N -2.14 0.38 -0.42 2.02 1.35 -1.99 -1.17 112.91 110.93 2f7a h THR 280 Ca -0.51 -0.08 -0.13 0.00 -0.55 0.00 0.00 66.41 65.15 2f7a h THR 280 Cb 1.29 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2f7a h THR 280 CO 0.46 0.04 -0.24 1.88 -0.25 0.00 0.00 175.52 177.41 2f7a h TYR 281 N 0.22 1.04 -0.26 4.73 0.05 -1.98 -1.74 116.97 119.04 2f7a h TYR 281 Ca 0.50 -0.27 -0.15 0.00 0.05 0.00 0.00 58.73 58.86 2f7a h TYR 281 Cb 0.95 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 2f7a h TYR 281 CO -0.28 1.06 -0.46 0.82 -1.05 0.00 0.00 178.16 178.26 2f7a h ILE 282 N 0.72 1.30 -0.77 -2.88 1.08 -1.81 -2.29 117.51 112.86 2f7a h ILE 282 Ca 0.09 -1.66 0.02 0.00 -0.39 0.00 0.00 64.86 62.92 2f7a h ILE 282 Cb 0.81 1.59 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 2f7a h ILE 282 CO 0.07 0.53 0.51 1.88 -0.69 0.00 0.00 178.15 180.45 2f7a h TYR 283 N 0.54 0.95 -0.60 1.37 0.05 -1.05 -0.24 116.97 117.98 2f7a h TYR 283 Ca 0.03 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 2f7a h TYR 283 Cb 1.00 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2f7a h TYR 283 CO 0.05 0.58 0.10 0.77 -1.05 0.00 0.00 178.16 178.61 2f7a h SER 284 N 1.00 0.92 -0.63 3.88 0.02 -1.05 -1.29 113.55 116.40 2f7a h SER 284 Ca 0.29 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2f7a h SER 284 Cb -0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2f7a h SER 284 CO -0.07 0.92 0.28 0.25 -1.14 0.00 0.00 176.83 177.06 2f7a h LEU 285 N 0.91 0.86 -0.65 5.07 5.85 -0.75 -1.59 115.31 125.01 2f7a h LEU 285 Ca 0.19 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2f7a h LEU 285 Cb 0.39 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2f7a h LEU 285 CO 0.01 0.77 0.35 1.88 -0.34 0.00 0.00 178.44 181.11 2f7a h TYR 286 N 0.88 0.64 -0.84 1.25 -1.99 -0.68 -1.97 116.97 114.26 2f7a h TYR 286 Ca 0.21 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.98 2f7a h TYR 286 Cb 0.17 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.66 2f7a h TYR 286 CO 0.01 0.30 0.55 0.93 -0.00 0.00 0.00 178.16 179.95 2f7a h GLU 287 N 0.64 1.09 -0.60 4.88 5.08 -0.59 -1.18 114.58 123.90 2f7a h GLU 287 Ca 0.30 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2f7a h GLU 287 Cb 0.21 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2f7a h GLU 287 CO -0.19 0.72 0.11 1.15 -1.00 0.00 0.00 179.01 179.79 2f7a h THR 288 N 1.12 1.26 -0.44 1.13 2.02 -0.96 -1.46 112.91 115.58 2f7a h THR 288 Ca 0.32 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2f7a h THR 288 Cb -0.10 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2f7a h THR 288 CO -0.08 0.36 0.21 0.40 0.37 0.00 0.00 175.52 176.78 2f7a h ILE 289 N 0.90 1.18 -0.92 3.11 2.04 -0.90 -2.14 117.51 120.79 2f7a h ILE 289 Ca 0.18 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2f7a h ILE 289 Cb 0.41 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2f7a h ILE 289 CO 0.01 0.20 0.60 0.03 0.00 0.00 0.00 178.15 178.99 2f7a h ARG 290 N 0.57 1.15 0.09 2.37 3.08 -0.95 -0.96 114.38 119.72 2f7a h ARG 290 Ca 0.15 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2f7a h ARG 290 Cb 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2f7a h ARG 290 CO -0.02 0.76 -0.04 0.37 -1.07 0.00 0.00 179.97 179.97 2f7a h GLN 291 N 1.19 -0.11 -0.48 0.04 4.15 -0.93 -1.56 115.11 117.41 2f7a h GLN 291 Ca 0.36 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.66 2f7a h GLN 291 Cb -0.03 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2f7a h GLN 291 CO -0.11 -0.04 -0.20 0.82 -1.93 0.00 0.00 178.83 177.38 2f7a h ILE 292 N -0.16 1.27 -0.15 2.39 5.03 -1.22 -2.09 117.51 122.58 2f7a h ILE 292 Ca -0.01 -1.36 -0.02 0.00 -0.12 0.00 0.00 64.86 63.35 2f7a h ILE 292 Cb 0.13 1.13 -0.01 0.00 -3.03 0.00 0.00 36.82 35.03 2f7a h ILE 292 CO 0.02 0.47 -0.01 1.88 -0.68 0.00 0.00 178.15 179.83 2f7a h TYR 293 N 0.83 0.22 -0.24 1.37 -1.99 -1.14 -0.53 116.97 115.50 2f7a h TYR 293 Ca 0.11 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.71 2f7a h TYR 293 Cb 0.77 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.43 2f7a h TYR 293 CO 0.05 0.25 -0.33 0.00 -0.00 0.00 0.00 178.16 178.13 2f7a h ALA 294 N 1.78 0.36 -0.52 3.88 0.00 -1.04 -1.21 119.26 122.50 2f7a h ALA 294 Ca 0.05 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2f7a h ALA 294 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2f7a h ALA 294 CO 0.00 0.40 0.34 1.88 0.00 0.00 0.00 179.25 181.88 2f7a h TYR 295 N 0.34 0.65 0.00 0.00 0.05 -0.68 -0.97 116.97 116.37 2f7a h TYR 295 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2f7a h TYR 295 Cb 0.91 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2f7a h TYR 295 CO 0.08 0.41 -0.11 0.39 -1.05 0.00 0.00 178.16 177.88 2f7a n GLU 296 N -4.46 0.15 -1.80 4.88 -0.58 -0.27 -4.97 120.64 113.60 2f7a n GLU 296 Ca 0.05 0.11 -0.04 0.00 -0.42 0.00 0.00 57.16 56.85 2f7a n GLU 296 Cb 0.05 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 2f7a n GLU 296 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7a n GLY 297 N 1.40 0.34 3.77 0.62 0.00 -0.37 -5.03 105.19 105.93 2f7a n GLY 297 Ca 0.06 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2f7a n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f7a s PHE 298 N -2.18 3.36 -0.14 1.61 0.08 -0.58 -5.01 117.98 115.12 2f7a s PHE 298 Ca 0.00 1.65 -0.22 0.00 0.12 0.00 0.00 56.93 58.48 2f7a s PHE 298 Cb 0.00 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.19 2f7a s PHE 298 CO 0.00 -0.71 0.67 0.95 -0.10 0.00 0.00 175.22 176.03 2f7a s THR 299 N -1.42 5.03 0.05 0.64 -4.23 -1.26 -4.82 115.64 109.63 2f7a s THR 299 Ca 0.52 1.32 0.04 0.00 -1.18 0.00 0.00 61.69 62.40 2f7a s THR 299 Cb -0.27 -4.00 -0.02 0.00 1.34 0.00 0.00 72.50 69.55 2f7a s THR 299 CO 0.35 0.17 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.87 2f7a s GLU 300 N 1.39 0.73 0.87 3.99 0.41 -1.26 -5.07 118.70 119.75 2f7a s GLU 300 Ca 0.33 -0.81 -0.11 0.00 -0.41 0.00 0.00 54.97 53.97 2f7a s GLU 300 Cb -0.17 -0.66 0.11 0.00 -1.78 0.00 0.00 34.13 31.63 2f7a s GLU 300 CO 0.14 0.15 1.09 -1.25 -0.49 0.00 0.00 175.26 174.90 2f7a s PRO 301 N -1.47 1.50 0.42 0.39 0.04 -1.26 -4.94 135.00 129.68 2f7a s PRO 301 Ca -0.03 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 2f7a s PRO 301 Cb -0.09 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2f7a s PRO 301 CO 0.01 -2.08 1.31 -2.30 0.04 0.00 0.00 177.00 173.98 2f7a n PRO 302 N -3.78 2.04 -2.07 0.56 -0.02 -1.26 -2.48 135.00 127.99 2f7a n PRO 302 Ca 0.07 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 62.07 2f7a n PRO 302 Cb 0.55 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2f7a n PRO 302 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f7a n ASN 303 N 0.21 -5.74 -4.68 2.55 3.02 -1.26 -4.95 115.26 104.41 2f7a n ASN 303 Ca 0.06 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 2f7a n ASN 303 Cb 0.39 -4.89 -0.03 0.00 -0.61 0.00 0.00 39.78 34.65 2f7a n ASN 303 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2f7a s TRP 304 N -2.93 2.59 -1.62 3.10 -0.00 -1.03 -2.84 118.94 116.21 2f7a s TRP 304 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 56.10 56.69 2f7a s TRP 304 Cb 0.00 -3.77 0.00 0.00 -0.00 0.00 0.00 33.47 29.70 2f7a s TRP 304 CO 0.00 -3.00 0.00 1.28 -0.00 0.00 0.00 176.95 175.23 2f7a n LEU 305 N 5.83 -0.90 -4.64 5.86 4.77 -1.26 -4.95 117.00 121.72 2f7a n LEU 305 Ca 0.15 0.38 -0.38 0.00 -0.03 0.00 0.00 56.01 56.12 2f7a n LEU 305 Cb 0.43 -2.65 -0.08 0.00 -2.33 0.00 0.00 43.42 38.78 2f7a n LEU 305 CO 0.60 -1.01 0.06 -1.61 -1.33 0.00 0.00 177.39 174.10 2f7a s GLU 306 N -3.26 4.10 -0.00 3.23 2.02 -1.13 -4.85 118.70 118.79 2f7a s GLU 306 Ca 0.00 0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.78 2f7a s GLU 306 Cb 0.00 -3.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 2f7a s GLU 306 CO 0.00 -0.13 1.27 -1.58 0.02 0.00 0.00 175.26 174.83 2f7a s HIS 307 N 1.61 3.16 -0.14 1.61 5.65 -1.26 -5.04 115.29 120.87 2f7a s HIS 307 Ca 0.16 1.11 0.01 0.00 0.25 0.00 0.00 55.06 56.60 2f7a s HIS 307 Cb -0.15 -3.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.75 2f7a s HIS 307 CO 0.08 -1.67 -0.18 -1.58 -0.65 0.00 0.00 174.74 170.74 2f7a s HIS 308 N 1.93 2.73 0.45 3.88 2.46 -1.26 -5.11 115.29 120.37 2f7a s HIS 308 Ca 0.59 -1.13 -0.22 0.00 0.47 0.00 0.00 55.06 54.77 2f7a s HIS 308 Cb -0.28 -1.85 -0.11 0.00 -0.13 0.00 0.00 32.58 30.21 2f7a s HIS 308 CO 0.25 -0.51 0.67 -2.39 -2.47 0.00 0.00 174.74 170.30 2f7a n HIS 309 N 4.00 -0.06 0.22 3.88 1.44 -1.26 -4.91 115.22 118.52 2f7a n HIS 309 Ca -0.19 0.56 0.09 0.00 -2.01 0.00 0.00 57.72 56.16 2f7a n HIS 309 Cb 0.52 -2.05 0.25 0.00 0.12 0.00 0.00 29.99 28.83 2f7a n HIS 309 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2f7a n HIS 310 N -0.96 0.74 -1.69 -1.40 1.44 -1.26 -5.33 115.22 106.76 2f7a n HIS 310 Ca 0.11 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 2f7a n HIS 310 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 2f7a n HIS 310 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11