#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7a s THR 91 N 0.00 0.11 -0.10 0.58 2.01 -1.26 0.03 115.64 117.02 2f7a s THR 91 Ca 0.00 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2f7a s THR 91 Cb 0.00 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 2f7a s THR 91 CO 0.00 0.20 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.49 2f7a s ILE 92 N 2.08 3.13 -0.24 1.82 2.07 0.06 -4.96 121.20 125.15 2f7a s ILE 92 Ca 0.05 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.60 2f7a s ILE 92 Cb -0.12 -2.28 0.01 0.00 0.13 0.00 0.00 42.46 40.20 2f7a s ILE 92 CO -0.04 0.55 -0.04 -0.13 -1.91 0.00 0.00 174.94 173.37 2f7a s ARG 93 N -0.13 3.07 -0.15 3.50 0.52 -1.26 -0.95 118.95 123.56 2f7a s ARG 93 Ca -0.01 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2f7a s ARG 93 Cb -0.14 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 2f7a s ARG 93 CO 0.03 -0.33 -0.12 0.42 0.02 0.00 0.00 175.30 175.32 2f7a s ILE 94 N 1.41 3.00 0.06 1.52 1.01 0.20 0.57 121.20 128.96 2f7a s ILE 94 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2f7a s ILE 94 Cb -0.16 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2f7a s ILE 94 CO -0.03 0.50 0.36 -0.83 0.00 0.00 0.00 174.94 174.94 2f7a s GLY 95 N 0.69 2.31 -0.11 6.18 0.00 0.55 -0.64 107.32 116.30 2f7a s GLY 95 Ca -0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 44.72 44.00 2f7a s GLY 95 CO 0.02 -0.25 0.52 -0.11 0.00 0.00 0.00 173.10 173.28 2f7a s PHE 96 N -1.39 -0.51 0.29 1.90 -0.12 -0.76 -0.37 117.98 117.02 2f7a s PHE 96 Ca 0.32 1.07 -0.28 0.00 -0.05 0.00 0.00 56.93 57.99 2f7a s PHE 96 Cb -0.14 0.24 -0.09 0.00 -0.63 0.00 0.00 43.02 42.40 2f7a s PHE 96 CO 0.18 -0.41 0.96 0.14 -0.05 0.00 0.00 175.22 176.04 2f7a s VAL 97 N -0.54 4.10 0.27 -2.49 -7.23 -0.92 -1.52 120.40 112.06 2f7a s VAL 97 Ca -0.07 1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 61.99 2f7a s VAL 97 Cb -0.03 -4.12 0.25 0.00 0.56 0.00 0.00 36.38 33.04 2f7a s VAL 97 CO 0.04 0.29 1.72 1.23 -0.31 0.00 0.00 175.10 178.07 2f7a h GLY 98 N 3.56 1.32 0.81 2.32 0.00 -1.94 -1.87 103.07 107.28 2f7a h GLY 98 Ca -0.46 -0.16 0.16 0.00 0.00 0.00 0.00 47.33 46.87 2f7a h GLY 98 CO 0.66 -0.17 0.44 1.48 0.00 0.00 0.00 176.54 178.95 2f7a h SER 99 N 0.44 0.00 0.35 0.19 4.64 -2.00 -1.13 113.55 116.04 2f7a h SER 99 Ca 0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.76 2f7a h SER 99 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2f7a h SER 99 CO -0.46 0.00 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.23 2f7a h LEU 100 N 0.00 0.00 -1.51 5.97 3.38 -1.73 -1.57 115.31 119.84 2f7a h LEU 100 Ca 0.27 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.33 2f7a h LEU 100 Cb 1.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2f7a h LEU 100 CO -0.00 0.20 0.44 -0.07 0.09 0.00 0.00 178.44 179.10 2f7a h LEU 101 N 0.00 0.50 -0.04 1.67 3.38 -1.38 -1.55 115.31 117.89 2f7a h LEU 101 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f7a h LEU 101 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2f7a h LEU 101 CO 0.03 0.31 -0.09 0.49 0.09 0.00 0.00 178.44 179.26 2f7a n PHE 102 N -4.48 0.00 0.00 1.13 3.72 -0.59 -4.66 117.46 112.57 2f7a n PHE 102 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2f7a n PHE 102 Cb 0.33 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.41 1.64 0.02 1.37 0.00 -0.60 -4.54 105.19 104.50 2f7a n GLY 103 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 0.41 -0.01 0.99 4.32 -1.23 -4.40 117.00 117.07 2f7a n LEU 104 Ca 0.00 0.27 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 2f7a n LEU 104 Cb 0.00 -0.33 -0.04 0.00 -1.62 0.00 0.00 43.42 41.43 2f7a n LEU 104 CO 0.00 0.02 0.83 0.25 -1.22 0.00 0.00 177.39 177.27 2f7a h LEU 105 N 0.00 -0.16 -0.99 2.23 5.85 -1.82 -2.44 115.31 117.98 2f7a h LEU 105 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2f7a h LEU 105 Cb 0.57 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2f7a h LEU 105 CO 0.00 -0.06 0.62 -0.65 -0.34 0.00 0.00 178.44 178.00 2f7a h PRO 106 N -0.02 1.30 -0.07 5.25 0.11 -1.80 -1.18 132.00 135.59 2f7a h PRO 106 Ca 0.07 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2f7a h PRO 106 Cb 0.12 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2f7a h PRO 106 CO -0.15 0.88 -0.42 0.07 -0.21 0.00 0.00 178.00 178.18 2f7a h ARG 107 N 1.33 0.15 0.26 1.05 0.11 -1.80 -0.45 114.38 115.04 2f7a h ARG 107 Ca 0.35 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.35 2f7a h ARG 107 Cb -0.11 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.97 2f7a h ARG 107 CO -0.07 0.55 -0.13 0.82 0.10 0.00 0.00 179.97 181.24 2f7a h ILE 108 N 0.13 0.79 -0.84 0.08 2.04 -1.04 -2.14 117.51 116.53 2f7a h ILE 108 Ca 0.01 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.52 2f7a h ILE 108 Cb 0.80 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2f7a h ILE 108 CO 0.06 0.09 0.55 0.40 0.00 0.00 0.00 178.15 179.25 2f7a h ILE 109 N -0.58 0.99 -0.19 -0.67 2.04 -1.07 0.82 117.51 118.85 2f7a h ILE 109 Ca -0.04 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 2f7a h ILE 109 Cb 0.42 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2f7a h ILE 109 CO 0.06 0.15 -0.03 -0.74 0.00 0.00 0.00 178.15 177.59 2f7a h HIS 110 N 0.84 0.39 -0.66 1.37 2.76 -1.00 0.14 115.15 118.99 2f7a h HIS 110 Ca 0.38 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 2f7a h HIS 110 Cb 0.36 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2f7a h HIS 110 CO -0.00 0.59 0.18 1.25 -1.30 0.00 0.00 177.93 178.65 2f7a h LEU 111 N 0.08 0.97 -0.56 0.26 5.85 -1.11 -2.59 115.31 118.20 2f7a h LEU 111 Ca 0.05 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2f7a h LEU 111 Cb 0.45 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2f7a h LEU 111 CO 0.02 0.92 0.36 0.22 -0.34 0.00 0.00 178.44 179.61 2f7a h TYR 112 N 0.99 0.67 -0.67 1.25 3.20 -0.64 -2.63 116.97 119.14 2f7a h TYR 112 Ca 0.21 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2f7a h TYR 112 Cb 0.32 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2f7a h TYR 112 CO 0.02 0.41 0.38 -0.09 -1.64 0.00 0.00 178.16 177.25 2f7a h ARG 113 N 0.72 0.69 -0.22 1.82 9.65 -0.50 -2.33 114.38 124.22 2f7a h ARG 113 Ca 0.21 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.12 2f7a h ARG 113 Cb -0.04 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2f7a h ARG 113 CO -0.07 0.46 0.17 1.96 2.80 0.00 0.00 179.97 185.29 2f7a h GLN 114 N 0.72 0.00 0.00 0.20 1.08 -1.08 0.24 115.11 116.27 2f7a h GLN 114 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2f7a h GLN 114 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2f7a h GLN 114 CO -0.17 0.00 -0.36 0.00 -0.95 0.00 0.00 178.83 177.35 2f7a h ALA 115 N 1.87 0.79 -2.60 3.87 0.00 -1.37 -3.42 119.26 118.41 2f7a h ALA 115 Ca 0.10 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.42 2f7a h ALA 115 Cb 0.43 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.83 2f7a h ALA 115 CO -0.00 0.00 -0.86 -1.01 0.00 0.00 0.00 179.25 177.38 2f7a s HIS 116 N -3.20 1.55 -0.18 0.00 3.76 0.07 -4.99 115.29 112.31 2f7a s HIS 116 Ca 0.06 -2.39 0.29 0.00 -0.15 0.00 0.00 55.06 52.87 2f7a s HIS 116 Cb 0.10 -1.34 1.13 0.00 1.11 0.00 0.00 32.58 33.59 2f7a s HIS 116 CO 0.69 -0.78 1.86 -1.00 -0.85 0.00 0.00 174.74 174.66 2f7a h PRO 117 N 5.96 0.00 0.00 8.40 0.13 -1.81 -3.20 132.00 141.48 2f7a h PRO 117 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2f7a h PRO 117 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2f7a h PRO 117 CO 0.42 0.00 -0.30 0.09 -0.23 0.00 0.00 178.00 177.99 2f7a n ASN 118 N -2.77 1.93 -4.83 1.44 5.03 -1.26 -5.03 115.26 109.77 2f7a n ASN 118 Ca 0.02 -3.46 -0.37 0.00 0.87 0.00 0.00 54.58 51.63 2f7a n ASN 118 Cb 0.31 -0.47 -0.06 0.00 -1.02 0.00 0.00 39.78 38.53 2f7a n ASN 118 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f7a s LEU 119 N -2.93 4.40 -0.47 3.41 2.96 -1.21 -4.95 118.68 119.90 2f7a s LEU 119 Ca 0.34 0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 54.71 2f7a s LEU 119 Cb 0.32 -2.36 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2f7a s LEU 119 CO -0.03 0.31 0.82 -0.60 -1.32 0.00 0.00 176.35 175.53 2f7a s ARG 120 N -0.73 3.40 -0.23 1.98 3.52 0.10 -4.99 118.95 122.00 2f7a s ARG 120 Ca 0.19 -0.11 -0.11 0.00 -0.13 0.00 0.00 55.73 55.57 2f7a s ARG 120 Cb -0.14 -3.96 -0.05 0.00 -1.56 0.00 0.00 34.95 29.24 2f7a s ARG 120 CO 0.08 -1.18 0.17 0.42 -0.81 0.00 0.00 175.30 173.98 2f7a s ILE 121 N 3.42 5.36 -0.11 4.11 1.01 -1.26 -0.76 121.20 132.96 2f7a s ILE 121 Ca 0.31 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.19 2f7a s ILE 121 Cb -0.12 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2f7a s ILE 121 CO 0.23 0.35 -0.18 -1.61 0.00 0.00 0.00 174.94 173.73 2f7a s GLU 122 N 0.98 2.48 -0.09 2.79 2.02 -0.12 -4.98 118.70 121.79 2f7a s GLU 122 Ca 0.08 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.41 2f7a s GLU 122 Cb -0.13 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2f7a s GLU 122 CO 0.04 0.00 -0.09 -0.51 0.02 0.00 0.00 175.26 174.72 2f7a s LEU 123 N 0.79 2.98 -0.14 1.80 1.43 -1.26 -0.63 118.68 123.65 2f7a s LEU 123 Ca -0.10 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2f7a s LEU 123 Cb -0.16 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.45 2f7a s LEU 123 CO 0.01 0.29 0.01 -0.31 0.23 0.00 0.00 176.35 176.58 2f7a s TYR 124 N -0.36 0.94 -0.05 0.29 2.02 0.19 -4.96 117.35 115.41 2f7a s TYR 124 Ca 0.05 -0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 2f7a s TYR 124 Cb -0.12 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 2f7a s TYR 124 CO 0.02 -0.50 1.27 -2.00 -1.57 0.00 0.00 175.55 172.77 2f7a s GLU 125 N 1.88 4.32 0.11 -0.62 -6.30 -1.26 -1.82 118.70 115.02 2f7a s GLU 125 Ca 0.02 1.75 -0.25 0.00 -2.50 0.00 0.00 54.97 53.99 2f7a s GLU 125 Cb -0.15 -3.59 0.07 0.00 0.00 0.00 0.00 34.13 30.47 2f7a s GLU 125 CO -0.07 -0.51 0.65 0.00 0.02 0.00 0.00 175.26 175.35 2f7a s MET 126 N 2.42 1.19 0.86 4.30 0.23 -0.57 -4.90 119.30 122.83 2f7a s MET 126 Ca 0.58 -0.36 -0.11 0.00 -1.03 0.00 0.00 55.69 54.77 2f7a s MET 126 Cb -0.26 0.55 0.11 0.00 -1.53 0.00 0.00 34.83 33.70 2f7a s MET 126 CO 0.22 -0.50 1.09 0.20 -2.03 0.00 0.00 175.02 174.00 2f7a s GLY 127 N -2.51 1.63 0.21 3.16 0.00 -1.26 -3.62 107.32 104.93 2f7a s GLY 127 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.69 2f7a s GLY 127 CO -0.10 0.49 1.75 -0.84 0.00 0.00 0.00 173.10 174.41 2f7a h THR 128 N -1.44 1.26 -0.63 0.90 2.02 -1.92 -0.01 112.91 113.09 2f7a h THR 128 Ca -0.48 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.72 2f7a h THR 128 Cb 1.27 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2f7a h THR 128 CO 0.53 0.36 0.06 0.50 0.37 0.00 0.00 175.52 177.34 2f7a h LYS 129 N 1.11 1.07 -0.18 6.66 1.63 -1.93 -2.71 116.57 122.22 2f7a h LYS 129 Ca 0.24 -0.30 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 2f7a h LYS 129 Cb 0.30 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2f7a h LYS 129 CO -0.01 1.00 -0.31 0.00 -3.45 0.00 0.00 179.45 176.68 2f7a h ALA 130 N 1.07 1.14 -0.32 5.00 0.00 -1.80 -2.74 119.26 121.60 2f7a h ALA 130 Ca 0.19 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2f7a h ALA 130 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2f7a h ALA 130 CO 0.02 0.55 -0.02 1.96 0.00 0.00 0.00 179.25 181.76 2f7a h GLN 131 N 0.30 0.51 0.05 0.00 4.20 -0.71 -0.18 115.11 119.28 2f7a h GLN 131 Ca 0.04 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2f7a h GLN 131 Cb 0.71 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2f7a h GLN 131 CO 0.05 0.55 -0.02 1.15 -0.67 0.00 0.00 178.83 179.89 2f7a h THR 132 N 0.49 1.17 -0.85 -0.54 2.02 -1.20 0.01 112.91 114.00 2f7a h THR 132 Ca 0.10 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2f7a h THR 132 Cb 0.34 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2f7a h THR 132 CO 0.01 0.18 0.49 -0.33 0.37 0.00 0.00 175.52 176.24 2f7a h GLU 133 N -0.38 1.17 -0.75 6.66 4.39 -1.42 -2.02 114.58 122.23 2f7a h GLU 133 Ca -0.01 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2f7a h GLU 133 Cb 0.34 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2f7a h GLU 133 CO 0.01 0.84 0.26 0.00 -1.16 0.00 0.00 179.01 178.95 2f7a h ALA 134 N 1.27 1.04 -0.44 3.43 0.00 -0.88 -1.54 119.26 122.14 2f7a h ALA 134 Ca 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2f7a h ALA 134 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2f7a h ALA 134 CO -0.05 0.66 0.13 -0.07 0.00 0.00 0.00 179.25 179.92 2f7a h LEU 135 N 1.11 0.65 -0.95 0.00 3.38 -0.71 0.28 115.31 119.07 2f7a h LEU 135 Ca 0.25 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2f7a h LEU 135 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2f7a h LEU 135 CO -0.01 0.69 0.27 0.11 0.09 0.00 0.00 178.44 179.59 2f7a h LYS 136 N 0.57 1.03 -0.00 1.13 1.57 -1.04 -2.02 116.57 117.81 2f7a h LYS 136 Ca 0.14 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2f7a h LYS 136 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f7a h LYS 136 CO -0.00 0.84 -0.07 0.39 -0.57 0.00 0.00 179.45 180.04 2f7a n GLU 137 N -4.29 0.34 -1.01 3.15 1.02 -0.61 -4.92 120.64 114.32 2f7a n GLU 137 Ca 0.06 -0.06 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2f7a n GLU 137 Cb 0.18 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.36 0.43 0.14 0.62 0.00 -0.61 -4.94 105.19 102.19 2f7a n GLY 138 Ca 0.12 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.26 0.27 -5.45 1.61 2.43 -0.73 -3.45 114.38 109.32 2f7a h ARG 139 Ca -0.00 -0.28 -0.45 0.00 -0.81 0.00 0.00 59.98 58.43 2f7a h ARG 139 Cb 0.02 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 29.50 2f7a h ARG 139 CO 0.01 0.98 -0.70 0.96 -1.51 0.00 0.00 179.97 179.71 2f7a s ILE 140 N -3.30 1.58 -0.17 1.20 -4.36 -1.16 -4.91 121.20 110.08 2f7a s ILE 140 Ca -0.04 -2.14 0.18 0.00 -0.26 0.00 0.00 60.65 58.38 2f7a s ILE 140 Cb 0.10 -2.25 -0.25 0.00 1.25 0.00 0.00 42.46 41.31 2f7a s ILE 140 CO 0.84 -0.44 0.12 0.47 0.24 0.00 0.00 174.94 176.17 2f7a n ASP 141 N -0.47 0.25 -3.77 4.36 8.00 0.19 -4.38 116.55 120.73 2f7a n ASP 141 Ca -0.07 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2f7a n ASP 141 Cb 0.62 1.11 -0.10 0.00 -0.02 0.00 0.00 41.12 42.72 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 -2.60 -0.73 -0.08 2.24 0.00 -1.09 -4.54 121.76 114.96 2f7a s ALA 142 Ca -0.09 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2f7a s ALA 142 Cb 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2f7a s ALA 142 CO 0.80 -0.17 -0.15 0.20 0.00 0.00 0.00 175.76 176.43 2f7a s GLY 143 N -0.25 0.94 -0.31 0.00 0.00 0.02 -0.33 107.32 107.40 2f7a s GLY 143 Ca -0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 44.72 44.04 2f7a s GLY 143 CO 0.01 -0.00 0.11 -1.36 0.00 0.00 0.00 173.10 171.86 2f7a s PHE 144 N 0.58 3.18 0.27 1.90 0.08 0.50 -0.28 117.98 124.20 2f7a s PHE 144 Ca -0.16 -0.94 0.05 0.00 0.12 0.00 0.00 56.93 56.00 2f7a s PHE 144 Cb -0.16 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2f7a s PHE 144 CO 0.05 -0.58 0.19 0.41 -0.10 0.00 0.00 175.22 175.19 2f7a n GLY 145 N 4.90 3.25 0.32 4.36 0.00 -0.58 -2.17 105.19 115.27 2f7a n GLY 145 Ca -0.14 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.03 2f7a n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7a n ARG 146 N -0.53 0.56 -4.26 1.61 1.74 -1.26 -1.03 116.66 113.47 2f7a n ARG 146 Ca 0.03 -1.70 -0.18 0.00 -0.77 0.00 0.00 57.85 55.24 2f7a n ARG 146 Cb 0.46 -0.93 -0.13 0.00 -1.02 0.00 0.00 32.46 30.84 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 -1.25 2.16 -0.73 0.55 1.43 -1.26 -4.75 118.68 114.83 2f7a s LEU 147 Ca 0.14 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 2f7a s LEU 147 Cb 0.12 -0.45 0.15 0.00 0.03 0.00 0.00 46.19 46.05 2f7a s LEU 147 CO 0.01 -0.01 0.78 -1.59 0.23 0.00 0.00 176.35 175.77 2f7a s LYS 148 N -1.03 3.34 -0.29 1.70 -2.85 -1.26 -4.91 119.74 114.44 2f7a s LYS 148 Ca -0.01 -1.85 -0.17 0.00 -1.00 0.00 0.00 55.97 52.94 2f7a s LYS 148 Cb -0.07 -4.45 -0.02 0.00 -2.06 0.00 0.00 37.83 31.22 2f7a s LYS 148 CO 0.01 -1.47 0.47 0.42 0.10 0.00 0.00 175.35 174.87 2f7a s ILE 149 N 1.68 5.09 -0.03 3.79 -1.09 -1.26 -5.05 121.20 124.33 2f7a s ILE 149 Ca 0.17 0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 58.91 2f7a s ILE 149 Cb -0.16 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 2f7a s ILE 149 CO -0.02 0.02 1.02 -0.55 -1.23 0.00 0.00 174.94 174.17 2f7a s SER 150 N 1.64 7.30 -0.30 3.58 0.15 -1.26 -5.00 113.70 119.80 2f7a s SER 150 Ca 0.18 1.66 -0.08 0.00 0.70 0.00 0.00 55.95 58.42 2f7a s SER 150 Cb -0.16 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.75 2f7a s SER 150 CO 0.11 -0.34 0.74 -0.62 1.20 0.00 0.00 173.24 174.32 2f7a s ASP 151 N 1.06 -1.06 0.49 5.45 -1.08 -1.26 -5.05 116.67 115.21 2f7a s ASP 151 Ca 0.52 1.05 0.34 0.00 -0.52 0.00 0.00 52.55 53.93 2f7a s ASP 151 Cb -0.21 2.04 1.47 0.00 -1.46 0.00 0.00 42.92 44.76 2f7a s ASP 151 CO 0.25 -0.20 1.69 -0.65 0.52 0.00 0.00 175.17 176.78 2f7a h PRO 152 N 7.91 0.10 0.00 4.34 0.11 -2.04 0.51 132.00 142.93 2f7a h PRO 152 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2f7a h PRO 152 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2f7a h PRO 152 CO 0.13 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.99 2f7a n ALA 153 N -2.67 2.12 -2.90 -0.75 0.00 -1.26 -4.74 120.51 110.32 2f7a n ALA 153 Ca 0.33 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 2f7a n ALA 153 Cb 1.40 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 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 -2.92 2.41 -0.26 0.00 -1.09 0.17 -0.50 121.20 119.01 2f7a s ILE 154 Ca 0.14 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.48 2f7a s ILE 154 Cb 0.16 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 2f7a s ILE 154 CO 0.42 0.56 0.42 -0.75 -1.23 0.00 0.00 174.94 174.37 2f7a s LYS 155 N 0.01 4.04 -0.05 2.79 2.36 0.20 -4.71 119.74 124.37 2f7a s LYS 155 Ca -0.07 0.14 0.03 0.00 -2.55 0.00 0.00 55.97 53.52 2f7a s LYS 155 Cb -0.15 -3.65 -0.03 0.00 -1.05 0.00 0.00 37.83 32.95 2f7a s LYS 155 CO 0.05 -0.29 -0.13 0.50 1.55 0.00 0.00 175.35 177.03 2f7a s ARG 156 N 2.13 2.57 -0.03 4.03 3.52 -1.26 -1.12 118.95 128.78 2f7a s ARG 156 Ca 0.17 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2f7a s ARG 156 Cb -0.16 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 2f7a s ARG 156 CO 0.10 0.62 -0.06 0.99 -0.81 0.00 0.00 175.30 176.14 2f7a s THR 157 N -0.72 0.56 -0.09 4.11 2.01 -0.07 -5.01 115.64 116.42 2f7a s THR 157 Ca 0.11 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2f7a s THR 157 Cb -0.11 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2f7a s THR 157 CO 0.01 0.20 1.29 -0.22 -0.69 0.00 0.00 174.62 175.21 2f7a s LEU 158 N 0.53 4.25 -0.19 4.42 2.96 -1.26 -1.29 118.68 128.10 2f7a s LEU 158 Ca -0.07 1.84 -0.18 0.00 -0.22 0.00 0.00 54.13 55.50 2f7a s LEU 158 Cb -0.11 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.89 2f7a s LEU 158 CO 0.00 -0.70 0.09 0.18 -1.32 0.00 0.00 176.35 174.60 2f7a n LEU 159 N 5.96 1.84 -3.48 -0.68 4.77 0.36 -4.74 117.00 121.04 2f7a n LEU 159 Ca 0.13 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.49 2f7a n LEU 159 Cb 0.45 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2f7a n LEU 159 CO 0.56 0.06 0.57 0.00 -1.33 0.00 0.00 177.39 177.26 2f7a s ARG 160 N -2.33 0.99 -0.71 3.23 1.70 -1.18 -4.40 118.95 116.25 2f7a s ARG 160 Ca -0.25 -0.28 -0.17 0.00 -0.47 0.00 0.00 55.73 54.56 2f7a s ARG 160 Cb 0.05 0.46 0.14 0.00 -0.57 0.00 0.00 34.95 35.03 2f7a s ARG 160 CO 0.48 -0.41 0.78 -0.80 -1.08 0.00 0.00 175.30 174.26 2f7a s ASN 161 N -2.37 6.42 0.37 -2.89 0.01 -1.26 -1.15 114.94 114.06 2f7a s ASN 161 Ca 0.02 -1.91 -0.24 0.00 -0.71 0.00 0.00 52.86 50.02 2f7a s ASN 161 Cb -0.01 -2.29 -0.10 0.00 0.41 0.00 0.00 41.25 39.26 2f7a s ASN 161 CO -0.08 -0.94 0.95 -0.70 -1.51 0.00 0.00 177.10 174.82 2f7a s GLU 162 N 1.91 4.43 0.36 -0.60 2.12 -1.13 -4.87 118.70 120.92 2f7a s GLU 162 Ca 0.16 1.25 -0.18 0.00 0.36 0.00 0.00 54.97 56.56 2f7a s GLU 162 Cb -0.18 -2.55 -0.10 0.00 0.26 0.00 0.00 34.13 31.57 2f7a s GLU 162 CO -0.01 0.15 0.82 1.03 -0.54 0.00 0.00 175.26 176.71 2f7a s ARG 163 N -2.51 4.11 0.22 4.30 0.52 -1.26 0.64 118.95 124.96 2f7a s ARG 163 Ca 0.55 0.86 -0.14 0.00 -0.52 0.00 0.00 55.73 56.48 2f7a s ARG 163 Cb -0.15 -2.35 -0.08 0.00 0.52 0.00 0.00 34.95 32.89 2f7a s ARG 163 CO 0.20 0.09 0.62 -0.51 0.02 0.00 0.00 175.30 175.72 2f7a s LEU 164 N -3.02 4.24 0.26 2.53 1.43 -0.26 -0.95 118.68 122.91 2f7a s LEU 164 Ca 0.57 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.87 2f7a s LEU 164 Cb -0.10 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2f7a s LEU 164 CO 0.16 -0.02 -0.04 -0.04 0.23 0.00 0.00 176.35 176.64 2f7a s MET 165 N -2.38 1.47 -0.27 1.70 -1.94 0.37 -3.88 119.30 114.37 2f7a s MET 165 Ca 0.44 -1.74 -0.09 0.00 -1.71 0.00 0.00 55.69 52.59 2f7a s MET 165 Cb -0.13 -0.97 -0.03 0.00 2.01 0.00 0.00 34.83 35.71 2f7a s MET 165 CO 0.20 -0.01 0.11 0.08 -0.01 0.00 0.00 175.02 175.39 2f7a s VAL 166 N -3.15 4.61 -0.17 -6.03 1.01 0.74 -1.26 120.40 116.15 2f7a s VAL 166 Ca 0.29 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2f7a s VAL 166 Cb 0.04 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2f7a s VAL 166 CO 0.11 0.27 0.70 0.00 0.00 0.00 0.00 175.10 176.18 2f7a s ALA 167 N 1.65 3.51 0.12 5.51 0.00 0.17 0.14 121.76 132.85 2f7a s ALA 167 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2f7a s ALA 167 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2f7a s ALA 167 CO 0.06 -0.52 -0.04 0.14 0.00 0.00 0.00 175.76 175.40 2f7a s VAL 168 N 1.82 0.64 0.44 0.00 -7.23 0.38 -1.64 120.40 114.81 2f7a s VAL 168 Ca 0.33 -1.94 -0.24 0.00 -1.81 0.00 0.00 61.98 58.32 2f7a s VAL 168 Cb -0.16 -1.80 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2f7a s VAL 168 CO 0.12 -0.76 1.19 -2.28 -0.31 0.00 0.00 175.10 173.06 2f7a s HIS 169 N -3.67 2.90 0.33 2.82 2.46 -1.26 -0.92 115.29 117.95 2f7a s HIS 169 Ca 0.15 1.52 0.12 0.00 0.47 0.00 0.00 55.06 57.32 2f7a s HIS 169 Cb 0.06 -3.44 0.98 0.00 -0.13 0.00 0.00 32.58 30.05 2f7a s HIS 169 CO -0.03 -1.58 1.69 0.00 -2.47 0.00 0.00 174.74 172.35 2f7a h ALA 170 N 2.27 1.84 -0.01 1.58 0.00 -1.27 -0.37 119.26 123.30 2f7a h ALA 170 Ca -0.49 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2f7a h ALA 170 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2f7a h ALA 170 CO 0.61 -0.44 -0.03 -1.13 0.00 0.00 0.00 179.25 178.27 2f7a n SER 171 N -4.99 0.56 -4.77 0.00 3.41 -1.26 -4.81 113.62 101.76 2f7a n SER 171 Ca 0.29 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.47 2f7a n SER 171 Cb 0.86 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.13 2.88 0.46 7.33 5.04 -0.15 -4.91 115.29 123.81 2f7a s HIS 172 Ca 0.40 1.29 0.21 0.00 -1.54 0.00 0.00 55.06 55.42 2f7a s HIS 172 Cb 0.21 -3.82 1.20 0.00 0.04 0.00 0.00 32.58 30.22 2f7a s HIS 172 CO 0.39 -2.34 1.90 -1.35 -2.34 0.00 0.00 174.74 171.00 2f7a h PRO 173 N 3.40 0.26 0.00 2.88 0.11 -1.91 0.13 132.00 136.87 2f7a h PRO 173 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2f7a h PRO 173 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f7a h PRO 173 CO 0.66 0.17 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.55 2f7a h LEU 174 N 0.27 0.00 -0.75 2.35 3.38 -1.95 -1.15 115.31 117.46 2f7a h LEU 174 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2f7a h LEU 174 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f7a h LEU 174 CO -0.10 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.23 2f7a n ASN 175 N -3.10 1.12 -0.84 -0.43 5.15 0.03 -3.74 115.26 113.46 2f7a n ASN 175 Ca -0.02 -1.62 0.09 0.00 -0.60 0.00 0.00 54.58 52.42 2f7a n ASN 175 Cb 0.13 -0.07 0.25 0.00 -0.53 0.00 0.00 39.78 39.55 2f7a n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f7a n GLN 176 N -0.04 2.83 -2.10 1.20 1.13 -0.44 -4.72 117.38 115.25 2f7a n GLN 176 Ca 0.15 -2.80 -0.17 0.00 -1.94 0.00 0.00 57.00 52.25 2f7a n GLN 176 Cb 0.24 -1.81 0.04 0.00 0.11 0.00 0.00 30.24 28.82 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 -0.53 3.04 -0.21 -1.09 2.81 -1.25 -4.73 117.12 115.17 2f7a n MET 177 Ca 0.21 -3.94 -0.09 0.00 -1.81 0.00 0.00 57.70 52.07 2f7a n MET 177 Cb 0.86 -2.06 0.02 0.00 -0.71 0.00 0.00 33.22 31.34 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 2.18 1.00 0.00 0.03 1.63 -1.87 0.23 116.57 119.77 2f7a h LYS 178 Ca 0.23 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2f7a h LYS 178 Cb 1.46 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 2f7a h LYS 178 CO 0.58 0.95 0.00 -0.40 -3.45 0.00 0.00 179.45 177.13 2f7a n ASP 179 N -4.29 0.00 -0.00 4.20 5.68 -1.26 -3.82 116.55 117.06 2f7a n ASP 179 Ca 0.03 0.92 0.04 0.00 -0.50 0.00 0.00 54.79 55.28 2f7a n ASP 179 Cb 0.29 -0.42 -0.12 0.00 -1.14 0.00 0.00 41.12 39.72 2f7a n ASP 179 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f7a n LYS 180 N -2.70 0.65 0.00 0.11 4.01 -1.22 -5.10 118.16 113.90 2f7a n LYS 180 Ca 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2f7a n LYS 180 Cb 0.00 -1.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 2f7a n LYS 180 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f7a n GLY 181 N 1.38 -0.95 3.20 0.72 0.00 0.79 -5.01 105.19 105.32 2f7a n GLY 181 Ca -0.11 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2f7a n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7a s VAL 182 N -1.67 1.82 0.28 1.61 1.01 -1.26 -4.96 120.40 117.24 2f7a s VAL 182 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.14 2f7a s VAL 182 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2f7a s VAL 182 CO 0.00 0.51 0.18 -1.00 0.00 0.00 0.00 175.10 174.79 2f7a s HIS 183 N 0.10 2.96 0.30 5.22 3.76 -1.26 -1.16 115.29 125.21 2f7a s HIS 183 Ca -0.09 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2f7a s HIS 183 Cb -0.15 -1.48 0.63 0.00 1.11 0.00 0.00 32.58 32.70 2f7a s HIS 183 CO 0.05 0.45 1.83 -0.07 -0.85 0.00 0.00 174.74 176.15 2f7a h LEU 184 N 1.51 0.86 -0.01 0.89 3.38 -1.98 -0.64 115.31 119.31 2f7a h LEU 184 Ca -0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2f7a h LEU 184 Cb 1.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2f7a h LEU 184 CO 0.60 0.43 0.00 -0.46 0.09 0.00 0.00 178.44 179.10 2f7a n ASN 185 N -4.63 0.01 0.15 -0.43 6.94 -1.26 -1.10 115.26 114.95 2f7a n ASN 185 Ca 0.19 0.50 0.13 0.00 -0.02 0.00 0.00 54.58 55.39 2f7a n ASN 185 Cb 0.41 -0.51 0.41 0.00 -2.36 0.00 0.00 39.78 37.74 2f7a n ASN 185 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2f7a h ASP 186 N 0.00 0.00 0.04 0.53 3.32 -1.51 -3.35 116.42 115.45 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 -0.24 0.18 -1.72 0.00 0.00 179.24 177.46 2f7a n LEU 187 N -2.52 1.93 0.19 1.55 4.77 -0.26 -4.66 117.00 118.00 2f7a n LEU 187 Ca 0.04 -0.65 0.03 0.00 -0.03 0.00 0.00 56.01 55.39 2f7a n LEU 187 Cb 0.39 -0.03 0.37 0.00 -2.33 0.00 0.00 43.42 41.82 2f7a n LEU 187 CO 0.28 0.34 0.73 0.16 -1.33 0.00 0.00 177.39 177.57 2f7a h ILE 188 N 2.66 1.24 -0.66 -0.08 3.07 -1.71 -2.44 117.51 119.59 2f7a h ILE 188 Ca 0.00 -1.26 0.00 0.00 1.55 0.00 0.00 64.86 65.15 2f7a h ILE 188 Cb 0.71 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 2f7a h ILE 188 CO 0.00 0.36 0.00 0.47 -1.05 0.00 0.00 178.15 177.93 2f7a n ASP 189 N -4.07 4.07 -4.89 2.16 8.00 -1.26 -3.72 116.55 116.85 2f7a n ASP 189 Ca -0.02 -2.14 -0.29 0.00 0.71 0.00 0.00 54.79 53.05 2f7a n ASP 189 Cb 0.40 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.26 3.71 -0.39 -1.24 0.41 -0.92 -4.98 118.70 114.02 2f7a s GLU 190 Ca 0.47 0.31 -0.29 0.00 -0.41 0.00 0.00 54.97 55.05 2f7a s GLU 190 Cb 0.26 -2.45 0.01 0.00 -1.78 0.00 0.00 34.13 30.18 2f7a s GLU 190 CO 0.29 -0.00 1.28 0.15 -0.49 0.00 0.00 175.26 176.49 2f7a s LYS 191 N -3.92 3.74 -0.16 1.61 1.02 -1.26 -4.41 119.74 116.36 2f7a s LYS 191 Ca 0.49 0.92 -0.06 0.00 0.02 0.00 0.00 55.97 57.34 2f7a s LYS 191 Cb -0.10 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 2f7a s LYS 191 CO 0.33 -1.35 0.04 0.42 -0.92 0.00 0.00 175.35 173.87 2f7a s ILE 192 N 4.77 4.61 -0.32 2.17 1.01 0.78 -0.77 121.20 133.45 2f7a s ILE 192 Ca 0.55 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 61.00 2f7a s ILE 192 Cb -0.12 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2f7a s ILE 192 CO 0.29 0.50 0.15 -0.76 0.00 0.00 0.00 174.94 175.12 2f7a s LEU 193 N 0.05 4.18 0.43 2.97 1.43 0.18 -1.23 118.68 126.68 2f7a s LEU 193 Ca 0.04 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2f7a s LEU 193 Cb -0.12 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2f7a s LEU 193 CO 0.01 -0.22 0.24 -0.76 0.23 0.00 0.00 176.35 175.85 2f7a s LEU 194 N 1.59 3.11 0.02 1.79 1.02 -0.13 -4.27 118.68 121.81 2f7a s LEU 194 Ca 0.04 -1.04 -0.28 0.00 0.02 0.00 0.00 54.13 52.87 2f7a s LEU 194 Cb -0.17 -1.52 0.10 0.00 0.02 0.00 0.00 46.19 44.61 2f7a s LEU 194 CO 0.06 -0.64 0.88 -0.72 0.02 0.00 0.00 176.35 175.96 2f7a s TYR 195 N -2.60 -0.33 1.03 0.29 -0.85 -1.26 -0.50 117.35 113.13 2f7a s TYR 195 Ca 0.41 0.17 -0.17 0.00 -0.52 0.00 0.00 57.07 56.95 2f7a s TYR 195 Cb 0.02 0.55 0.24 0.00 0.38 0.00 0.00 41.96 43.14 2f7a s TYR 195 CO 0.23 -0.59 1.31 -1.25 -1.52 0.00 0.00 175.55 173.73 2f7a s PRO 196 N -3.16 0.06 -0.03 -3.49 0.04 -1.26 -1.76 135.00 125.39 2f7a s PRO 196 Ca 0.06 -0.46 0.20 0.00 0.04 0.00 0.00 61.00 60.84 2f7a s PRO 196 Cb -0.01 -1.78 0.63 0.00 0.04 0.00 0.00 34.50 33.38 2f7a s PRO 196 CO -0.08 -2.80 1.54 -1.13 0.04 0.00 0.00 177.00 174.57 2f7a n SER 197 N -4.03 4.08 -4.70 6.66 3.41 -0.90 -4.69 113.62 113.46 2f7a n SER 197 Ca 0.16 -2.14 -0.29 0.00 -0.26 0.00 0.00 58.87 56.35 2f7a n SER 197 Cb 0.59 -0.49 0.17 0.00 -0.26 0.00 0.00 64.21 64.22 2f7a n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f7a s SER 198 N -0.99 2.75 0.59 4.04 1.04 -1.26 -4.98 113.70 114.88 2f7a s SER 198 Ca 0.47 1.10 -0.19 0.00 0.48 0.00 0.00 55.95 57.81 2f7a s SER 198 Cb 0.26 -1.74 -0.05 0.00 0.10 0.00 0.00 66.02 64.59 2f7a s SER 198 CO 0.29 -3.04 0.99 -2.65 0.98 0.00 0.00 173.24 169.80 2f7a n PRO 199 N -4.11 0.97 -3.01 4.02 -0.02 -1.26 -4.92 135.00 126.68 2f7a n PRO 199 Ca 0.05 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 2f7a n PRO 199 Cb 0.58 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 2f7a n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f7a s LYS 200 N -2.71 3.94 0.32 -0.52 1.02 -1.26 -4.35 119.74 116.18 2f7a s LYS 200 Ca 0.75 0.64 -0.25 0.00 0.02 0.00 0.00 55.97 57.13 2f7a s LYS 200 Cb -0.43 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.39 2f7a s LYS 200 CO 0.48 0.07 0.93 -1.25 -0.92 0.00 0.00 175.35 174.66 2f7a s PRO 201 N -3.30 4.53 0.11 -1.68 0.04 -1.26 -5.14 135.00 128.31 2f7a s PRO 201 Ca 0.54 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 2f7a s PRO 201 Cb -0.10 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2f7a s PRO 201 CO 0.22 0.27 0.15 0.27 0.04 0.00 0.00 177.00 177.95 2f7a n ASN 202 N 0.49 -0.43 -0.32 6.66 0.23 -1.26 -4.66 115.26 115.97 2f7a n ASN 202 Ca 0.02 -1.56 0.08 0.00 -0.53 0.00 0.00 54.58 52.59 2f7a n ASN 202 Cb 0.50 0.80 0.29 0.00 -2.08 0.00 0.00 39.78 39.29 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 1.30 1.01 -0.25 -2.53 3.57 -1.91 -0.90 116.94 117.24 2f7a h PHE 203 Ca -0.08 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2f7a h PHE 203 Cb 0.36 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2f7a h PHE 203 CO 0.00 0.42 -0.16 0.66 -2.23 0.00 0.00 178.31 177.00 2f7a h SER 204 N 0.90 0.41 -0.61 0.41 4.64 -1.64 -1.20 113.55 116.44 2f7a h SER 204 Ca 0.46 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.61 2f7a h SER 204 Cb 0.51 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2f7a h SER 204 CO -0.22 0.59 0.16 0.71 -0.87 0.00 0.00 176.83 177.20 2f7a h THR 205 N 0.39 1.25 -0.43 2.95 1.35 -1.52 0.33 112.91 117.24 2f7a h THR 205 Ca 0.07 -0.90 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 2f7a h THR 205 Cb 0.51 0.66 -0.04 0.00 -1.73 0.00 0.00 68.15 67.55 2f7a h THR 205 CO 0.03 0.34 0.22 -0.74 -0.25 0.00 0.00 175.52 175.12 2f7a h HIS 206 N 0.90 0.40 -0.22 4.73 6.17 -0.81 -0.39 115.15 125.92 2f7a h HIS 206 Ca 0.19 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.25 2f7a h HIS 206 Cb 0.34 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 2f7a h HIS 206 CO 0.02 0.21 -0.02 0.28 0.71 0.00 0.00 177.93 179.13 2f7a h VAL 207 N 0.44 1.26 -0.31 5.26 2.07 -1.01 -2.94 116.25 121.02 2f7a h VAL 207 Ca 0.18 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2f7a h VAL 207 Cb 0.09 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2f7a h VAL 207 CO -0.13 0.29 -0.07 0.24 0.02 0.00 0.00 177.57 177.92 2f7a h MET 208 N 0.15 0.51 -0.53 1.57 2.86 -0.80 -2.28 114.93 116.41 2f7a h MET 208 Ca 0.06 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2f7a h MET 208 Cb 0.43 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2f7a h MET 208 CO 0.01 0.59 0.35 -0.91 1.06 0.00 0.00 176.91 178.01 2f7a h ASN 209 N 0.48 0.58 -0.47 1.22 4.21 -1.03 -0.89 115.58 119.68 2f7a h ASN 209 Ca 0.09 -0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.47 2f7a h ASN 209 Cb 0.42 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2f7a h ASN 209 CO 0.02 0.41 -0.20 0.40 -1.29 0.00 0.00 177.43 176.78 2f7a h ILE 210 N 0.68 1.27 -0.00 2.81 2.04 -1.23 0.15 117.51 123.23 2f7a h ILE 210 Ca 0.20 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2f7a h ILE 210 Cb -0.03 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2f7a h ILE 210 CO -0.05 0.47 -0.01 -0.26 0.00 0.00 0.00 178.15 178.30 2f7a h PHE 211 N 0.81 -0.02 -0.20 1.37 0.04 -1.28 -3.20 116.94 114.45 2f7a h PHE 211 Ca 0.11 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 2f7a h PHE 211 Cb 0.77 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2f7a h PHE 211 CO 0.05 -0.01 -0.37 0.66 -0.60 0.00 0.00 178.31 178.04 2f7a h SER 212 N -0.01 0.46 -0.69 2.17 4.64 -0.97 -0.62 113.55 118.52 2f7a h SER 212 Ca 0.00 -0.19 0.20 0.00 -0.47 0.00 0.00 61.79 61.34 2f7a h SER 212 Cb 0.02 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2f7a h SER 212 CO -0.01 0.79 0.75 0.44 -0.87 0.00 0.00 176.83 177.93 2f7a h ASP 213 N 0.37 0.00 -0.05 4.97 3.32 -0.70 0.41 116.42 124.74 2f7a h ASP 213 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2f7a h ASP 213 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2f7a h ASP 213 CO 0.07 0.00 -0.08 1.41 -1.72 0.00 0.00 179.24 178.92 2f7a n HIS 214 N -3.57 0.18 -2.24 4.55 8.25 -0.61 -4.98 115.22 116.81 2f7a n HIS 214 Ca 0.14 -1.08 -0.12 0.00 -0.26 0.00 0.00 57.72 56.40 2f7a n HIS 214 Cb 0.99 -0.20 -0.00 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.25 -0.12 3.58 -1.41 0.00 0.13 -5.02 105.19 101.11 2f7a n GLY 215 Ca 0.18 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.44 3.20 -0.34 0.99 1.43 -0.34 -4.98 118.68 115.21 2f7a s LEU 216 Ca 0.00 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2f7a s LEU 216 Cb -0.00 -1.71 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2f7a s LEU 216 CO 0.01 0.34 0.18 -0.70 0.23 0.00 0.00 176.35 176.40 2f7a s GLU 217 N -0.67 0.54 0.16 1.70 2.12 -1.26 -2.74 118.70 118.55 2f7a s GLU 217 Ca 0.10 -1.13 -0.32 0.00 0.36 0.00 0.00 54.97 53.98 2f7a s GLU 217 Cb -0.11 -1.44 -0.11 0.00 0.26 0.00 0.00 34.13 32.72 2f7a s GLU 217 CO 0.02 -1.12 1.79 -2.30 -0.54 0.00 0.00 175.26 173.11 2f7a n PRO 218 N 4.44 2.79 0.12 4.30 -0.02 -1.26 -4.91 135.00 140.47 2f7a n PRO 218 Ca 0.05 1.01 0.12 0.00 -2.02 0.00 0.00 63.50 62.66 2f7a n PRO 218 Cb 0.39 -2.89 0.04 0.00 -0.02 0.00 0.00 33.50 31.02 2f7a n PRO 218 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f7a h THR 219 N 4.31 0.00 -3.44 3.45 1.35 -1.89 -3.42 112.91 113.27 2f7a h THR 219 Ca -0.45 -0.97 -0.71 0.00 -0.55 0.00 0.00 66.41 63.73 2f7a h THR 219 Cb 1.21 1.56 -0.34 0.00 -1.73 0.00 0.00 68.15 68.85 2f7a h THR 219 CO 0.95 0.00 -0.15 -0.54 -0.25 0.00 0.00 175.52 175.53 2f7a s LYS 220 N -3.33 3.10 -0.08 4.72 1.02 -1.26 -5.04 119.74 118.87 2f7a s LYS 220 Ca 0.01 -2.98 0.03 0.00 0.02 0.00 0.00 55.97 53.05 2f7a s LYS 220 Cb 0.09 -3.93 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 2f7a s LYS 220 CO 0.76 -1.24 -0.18 0.42 -0.92 0.00 0.00 175.35 174.20 2f7a s ILE 221 N -0.83 2.66 -0.09 2.17 -1.09 -1.26 -0.16 121.20 122.60 2f7a s ILE 221 Ca 0.23 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2f7a s ILE 221 Cb -0.12 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2f7a s ILE 221 CO -0.09 0.56 -0.08 0.20 -1.23 0.00 0.00 174.94 174.31 2f7a s ASN 222 N -0.16 1.92 -0.13 3.58 -0.87 -0.37 -4.98 114.94 113.95 2f7a s ASN 222 Ca -0.02 -0.26 -0.19 0.00 -1.57 0.00 0.00 52.86 50.82 2f7a s ASN 222 Cb -0.14 -0.76 -0.04 0.00 -0.02 0.00 0.00 41.25 40.29 2f7a s ASN 222 CO 0.04 -0.09 0.51 -1.61 -2.57 0.00 0.00 177.10 173.38 2f7a s GLU 223 N 1.44 4.33 0.38 -0.60 0.41 -1.26 -0.96 118.70 122.44 2f7a s GLU 223 Ca -0.01 0.50 0.05 0.00 -0.41 0.00 0.00 54.97 55.10 2f7a s GLU 223 Cb -0.13 -3.46 -0.07 0.00 -1.78 0.00 0.00 34.13 28.69 2f7a s GLU 223 CO -0.05 0.10 0.03 0.14 -0.49 0.00 0.00 175.26 174.99 2f7a s VAL 224 N 0.81 1.61 0.18 2.63 -7.23 0.34 -4.85 120.40 113.89 2f7a s VAL 224 Ca 0.27 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 2f7a s VAL 224 Cb -0.15 -2.87 0.10 0.00 0.56 0.00 0.00 36.38 34.01 2f7a s VAL 224 CO 0.11 0.00 1.81 0.03 -0.31 0.00 0.00 175.10 176.74 2f7a h ARG 225 N 1.89 0.86 -3.06 4.82 3.08 -1.90 -2.38 114.38 117.69 2f7a h ARG 225 Ca -0.42 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 59.57 2f7a h ARG 225 Cb 1.25 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 31.04 2f7a h ARG 225 CO 0.76 0.63 0.19 -1.83 -1.07 0.00 0.00 179.97 178.64 2f7a s GLU 226 N -5.93 1.58 0.24 0.04 -1.05 -1.26 -4.02 118.70 108.31 2f7a s GLU 226 Ca -0.13 -0.83 -0.06 0.00 -0.15 0.00 0.00 54.97 53.79 2f7a s GLU 226 Cb 0.13 0.59 0.23 0.00 -0.44 0.00 0.00 34.13 34.64 2f7a s GLU 226 CO 0.77 -0.71 1.86 -0.24 0.95 0.00 0.00 175.26 177.89 2f7a h VAL 227 N 2.03 1.26 -0.10 1.83 3.04 -1.95 -2.07 116.25 120.28 2f7a h VAL 227 Ca -0.25 -0.64 -0.07 0.00 -1.01 0.00 0.00 66.70 64.73 2f7a h VAL 227 Cb 1.27 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 2f7a h VAL 227 CO 0.29 0.29 -0.27 0.06 -1.01 0.00 0.00 177.57 176.93 2f7a h GLN 228 N 1.25 0.19 -0.21 4.17 3.07 -1.99 -1.07 115.11 120.52 2f7a h GLN 228 Ca 0.32 -0.06 -0.10 0.00 0.09 0.00 0.00 58.65 58.89 2f7a h GLN 228 Cb 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.57 2f7a h GLN 228 CO -0.05 0.45 -0.27 1.25 0.09 0.00 0.00 178.83 180.30 2f7a h LEU 229 N 0.17 0.61 -0.44 0.06 5.85 -1.90 -1.23 115.31 118.43 2f7a h LEU 229 Ca 0.03 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.30 2f7a h LEU 229 Cb 0.58 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2f7a h LEU 229 CO 0.04 0.99 0.17 0.00 -0.34 0.00 0.00 178.44 179.30 2f7a h ALA 230 N 0.64 0.53 -0.31 1.25 0.00 -0.98 -0.62 119.26 119.77 2f7a h ALA 230 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2f7a h ALA 230 Cb 0.84 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2f7a h ALA 230 CO 0.06 -0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 179.01 2f7a h LEU 231 N 0.35 0.56 -1.22 0.00 3.38 -1.17 -0.70 115.31 116.51 2f7a h LEU 231 Ca 0.20 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2f7a h LEU 231 Cb 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2f7a h LEU 231 CO -0.19 0.75 0.53 1.23 0.09 0.00 0.00 178.44 180.85 2f7a h GLY 232 N 0.35 1.13 1.50 0.83 0.00 -1.07 -1.55 103.07 104.25 2f7a h GLY 232 Ca 0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2f7a h GLY 232 CO 0.02 0.39 -0.46 1.41 0.00 0.00 0.00 176.54 177.90 2f7a h LEU 233 N 1.05 0.58 -0.44 3.11 3.38 -0.80 -1.47 115.31 120.73 2f7a h LEU 233 Ca 0.30 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2f7a h LEU 233 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2f7a h LEU 233 CO -0.07 0.96 0.28 0.58 0.09 0.00 0.00 178.44 180.28 2f7a h VAL 234 N 0.43 1.10 0.00 1.22 2.07 -0.72 0.00 116.25 120.36 2f7a h VAL 234 Ca 0.03 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2f7a h VAL 234 Cb 0.97 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2f7a h VAL 234 CO 0.09 0.11 -0.24 0.00 0.02 0.00 0.00 177.57 177.54 2f7a h ALA 235 N 1.17 1.61 0.00 1.67 0.00 -1.10 -1.74 119.26 120.86 2f7a h ALA 235 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f7a h ALA 235 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2f7a h ALA 235 CO -0.04 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2f7a n ALA 236 N -2.49 2.32 0.00 0.00 0.00 -0.57 -4.90 120.51 114.86 2f7a n ALA 236 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2f7a n ALA 236 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.35 1.28 0.08 0.00 0.00 -0.65 -5.02 105.19 102.23 2f7a n GLY 237 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2f7a n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f7a h GLU 238 N 0.00 0.00 0.00 1.61 4.39 -1.14 -3.49 114.58 115.95 2f7a h GLU 238 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f7a h GLU 238 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2f7a h GLU 238 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2f7a n GLY 239 N 1.31 -0.02 3.41 -3.84 0.00 -1.26 -4.91 105.19 99.88 2f7a n GLY 239 Ca 0.03 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.00 1.24 0.03 -0.61 -4.36 0.05 -4.52 121.20 109.03 2f7a s ILE 240 Ca 0.00 -2.04 -0.07 0.00 -0.26 0.00 0.00 60.65 58.28 2f7a s ILE 240 Cb 0.00 -2.57 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 2f7a s ILE 240 CO 0.00 -0.17 0.13 -0.55 0.24 0.00 0.00 174.94 174.59 2f7a s SER 241 N -3.42 0.09 -0.19 4.36 0.15 -0.65 0.51 113.70 114.56 2f7a s SER 241 Ca 0.32 -0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.53 2f7a s SER 241 Cb 0.07 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.58 2f7a s SER 241 CO 0.12 -0.48 0.01 -0.76 1.20 0.00 0.00 173.24 173.33 2f7a s LEU 242 N -1.89 3.38 0.04 3.45 1.02 -1.26 0.43 118.68 123.85 2f7a s LEU 242 Ca -0.08 -0.13 -0.00 0.00 0.02 0.00 0.00 54.13 53.94 2f7a s LEU 242 Cb -0.03 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 2f7a s LEU 242 CO -0.02 0.11 -0.03 0.68 0.02 0.00 0.00 176.35 177.10 2f7a s VAL 243 N 0.74 0.20 0.51 -1.59 -7.23 -0.39 -4.95 120.40 107.70 2f7a s VAL 243 Ca 0.00 -1.40 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2f7a s VAL 243 Cb -0.14 -0.95 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 2f7a s VAL 243 CO 0.02 -0.76 1.35 -2.84 -0.31 0.00 0.00 175.10 172.57 2f7a s PRO 244 N -2.77 3.38 0.51 4.82 0.02 -1.26 -0.48 135.00 139.21 2f7a s PRO 244 Ca -0.03 2.23 0.18 0.00 0.02 0.00 0.00 61.00 63.40 2f7a s PRO 244 Cb -0.01 -2.40 1.26 0.00 0.02 0.00 0.00 34.50 33.37 2f7a s PRO 244 CO -0.06 -1.00 2.08 0.00 -0.33 0.00 0.00 177.00 177.70 2f7a h ALA 245 N 1.80 2.13 0.00 -1.55 0.00 -1.38 -2.02 119.26 118.25 2f7a h ALA 245 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2f7a h ALA 245 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2f7a h ALA 245 CO 0.59 -0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2f7a n SER 246 N -4.48 0.00 -0.02 0.00 3.41 -1.26 -2.23 113.62 109.04 2f7a n SER 246 Ca 0.03 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2f7a n SER 246 Cb 0.27 -0.31 0.77 0.00 -0.26 0.00 0.00 64.21 64.68 2f7a n SER 246 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f7a n THR 247 N -1.31 0.00 0.28 6.66 -2.24 -0.76 -3.61 114.28 113.31 2f7a n THR 247 Ca 0.10 -0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2f7a n THR 247 Cb 0.17 -0.38 0.14 0.00 -2.10 0.00 0.00 70.33 68.16 2f7a n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7a n GLN 248 N -0.87 0.11 0.27 -0.78 6.02 -0.95 -1.38 117.38 119.80 2f7a n GLN 248 Ca 0.20 0.13 0.18 0.00 -0.01 0.00 0.00 57.00 57.49 2f7a n GLN 248 Cb 0.10 -1.50 0.81 0.00 1.02 0.00 0.00 30.24 30.67 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 -2.75 1.08 4.64 -1.80 -3.38 113.55 111.35 2f7a h SER 249 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2f7a h SER 249 Cb 0.03 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.97 2f7a h SER 249 CO 0.00 0.00 0.48 -0.63 -0.87 0.00 0.00 176.83 175.81 2f7a s ILE 250 N -3.76 4.40 -0.76 0.95 1.01 -0.48 -4.98 121.20 117.59 2f7a s ILE 250 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2f7a s ILE 250 Cb 0.10 -4.64 0.19 0.00 0.01 0.00 0.00 42.46 38.12 2f7a s ILE 250 CO 0.46 -1.37 0.62 -1.10 0.00 0.00 0.00 174.94 173.54 2f7a s GLN 251 N 3.86 3.00 0.30 2.79 -1.52 -1.26 -5.06 119.66 121.77 2f7a s GLN 251 Ca 0.21 -2.80 -0.13 0.00 -1.95 0.00 0.00 55.36 50.69 2f7a s GLN 251 Cb -0.17 -3.93 -0.08 0.00 -0.22 0.00 0.00 33.01 28.60 2f7a s GLN 251 CO 0.11 -1.22 0.69 -0.51 -0.25 0.00 0.00 175.29 174.10 2f7a s LEU 252 N -0.51 4.08 -0.11 2.90 1.43 -1.26 -5.00 118.68 120.20 2f7a s LEU 252 Ca 0.21 1.17 -0.37 0.00 -1.03 0.00 0.00 54.13 54.11 2f7a s LEU 252 Cb -0.14 -3.97 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 2f7a s LEU 252 CO -0.07 -0.18 1.71 0.33 0.23 0.00 0.00 176.35 178.36 2f7a n PHE 253 N -0.37 2.08 -2.14 0.29 7.35 -1.26 -1.74 117.46 121.66 2f7a n PHE 253 Ca 0.03 0.35 -0.17 0.00 -0.76 0.00 0.00 57.45 56.90 2f7a n PHE 253 Cb 0.53 -2.51 -0.02 0.00 0.35 0.00 0.00 39.48 37.82 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 5.12 -5.02 -4.57 -2.13 3.02 -1.26 -4.91 115.26 105.51 2f7a n ASN 254 Ca 0.23 0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.52 2f7a n ASN 254 Cb 0.21 -4.10 -0.11 0.00 -0.61 0.00 0.00 39.78 35.17 2f7a n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f7a s LEU 255 N -4.68 3.53 0.00 3.41 2.96 -0.71 -0.73 118.68 122.46 2f7a s LEU 255 Ca 0.00 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2f7a s LEU 255 Cb 0.00 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2f7a s LEU 255 CO 0.00 0.18 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.50 2f7a s SER 256 N 0.32 1.89 -0.21 3.68 0.15 -0.09 -4.75 113.70 114.68 2f7a s SER 256 Ca -0.00 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.26 2f7a s SER 256 Cb -0.13 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.97 2f7a s SER 256 CO 0.02 0.17 0.00 -0.31 1.20 0.00 0.00 173.24 174.32 2f7a s TYR 257 N -0.49 3.03 -0.16 3.44 2.02 -1.26 -0.47 117.35 123.46 2f7a s TYR 257 Ca 0.06 -0.55 -0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2f7a s TYR 257 Cb -0.07 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 2f7a s TYR 257 CO -0.00 -0.33 -0.03 0.08 -1.57 0.00 0.00 175.55 173.70 2f7a s VAL 258 N 1.21 3.90 0.68 0.71 1.01 0.12 -4.93 120.40 123.11 2f7a s VAL 258 Ca 0.03 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2f7a s VAL 258 Cb -0.15 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2f7a s VAL 258 CO 0.01 0.49 1.15 -2.84 0.00 0.00 0.00 175.10 173.91 2f7a s PRO 259 N 0.43 2.56 -0.10 2.72 0.02 -1.26 -0.18 135.00 139.18 2f7a s PRO 259 Ca -0.04 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.52 2f7a s PRO 259 Cb -0.14 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2f7a s PRO 259 CO 0.03 -1.47 -0.01 -0.51 -0.33 0.00 0.00 177.00 174.71 2f7a s LEU 260 N -4.91 3.50 0.15 -5.54 1.43 -1.25 -4.22 118.68 107.83 2f7a s LEU 260 Ca 0.70 0.08 0.16 0.00 -1.03 0.00 0.00 54.13 54.04 2f7a s LEU 260 Cb -0.24 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2f7a s LEU 260 CO 0.42 0.33 1.08 -0.07 0.23 0.00 0.00 176.35 178.33 2f7a h LEU 261 N 5.53 0.00 -9.26 1.79 3.38 -1.52 -3.46 115.31 111.77 2f7a h LEU 261 Ca -0.46 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.96 2f7a h LEU 261 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 2f7a h LEU 261 CO 0.57 0.55 1.26 -1.81 0.09 0.00 0.00 178.44 179.10 2f7a s ASP 262 N -6.06 6.28 0.56 -0.43 1.01 -1.26 -4.83 116.67 111.94 2f7a s ASP 262 Ca -0.00 2.43 0.30 0.00 0.71 0.00 0.00 52.55 55.99 2f7a s ASP 262 Cb 0.08 -2.53 1.46 0.00 1.01 0.00 0.00 42.92 42.95 2f7a s ASP 262 CO 0.79 -1.22 1.89 -0.65 0.21 0.00 0.00 175.17 176.18 2f7a h PRO 263 N 11.34 0.00 -0.63 8.23 0.11 -2.02 0.88 132.00 149.91 2f7a h PRO 263 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f7a h PRO 263 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f7a h PRO 263 CO 0.95 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 2f7a n ASP 264 N -3.99 3.83 -3.72 -2.05 5.75 -1.26 -4.63 116.55 110.47 2f7a n ASP 264 Ca 0.13 -2.26 -0.42 0.00 -0.01 0.00 0.00 54.79 52.23 2f7a n ASP 264 Cb 0.81 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 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 1.03 4.22 -2.24 2.12 0.00 0.30 -4.88 120.51 121.07 2f7a n ALA 265 Ca 0.21 -3.56 -0.14 0.00 0.00 0.00 0.00 53.44 49.96 2f7a n ALA 265 Cb 0.69 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 16.45 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 4.40 1.07 -0.37 0.00 -4.36 -1.26 -1.10 121.20 119.57 2f7a s ILE 266 Ca 0.53 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.89 2f7a s ILE 266 Cb 0.14 -1.83 0.12 0.00 1.25 0.00 0.00 42.46 42.13 2f7a s ILE 266 CO 0.03 -0.76 0.18 0.28 0.24 0.00 0.00 174.94 174.91 2f7a s THR 267 N -3.39 1.01 0.61 8.37 -1.32 0.21 -4.75 115.64 116.38 2f7a s THR 267 Ca 0.16 -1.95 -0.19 0.00 -1.21 0.00 0.00 61.69 58.50 2f7a s THR 267 Cb 0.03 -1.73 -0.03 0.00 -1.51 0.00 0.00 72.50 69.26 2f7a s THR 267 CO -0.00 -0.82 1.25 -2.84 -2.21 0.00 0.00 174.62 170.00 2f7a s PRO 268 N 0.98 2.80 -0.16 7.08 0.02 -1.26 -2.85 135.00 141.61 2f7a s PRO 268 Ca 0.14 1.93 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 2f7a s PRO 268 Cb -0.21 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 2f7a s PRO 268 CO -0.10 -1.37 -0.10 0.42 -0.33 0.00 0.00 177.00 175.52 2f7a s ILE 269 N -1.50 3.17 0.11 2.83 1.01 -0.30 -4.35 121.20 122.16 2f7a s ILE 269 Ca 0.80 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.92 2f7a s ILE 269 Cb -0.34 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2f7a s ILE 269 CO 0.36 0.50 -0.13 -0.31 0.00 0.00 0.00 174.94 175.36 2f7a s TYR 270 N 0.69 2.66 -0.15 3.97 2.02 -0.20 -0.48 117.35 125.86 2f7a s TYR 270 Ca -0.05 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.38 2f7a s TYR 270 Cb -0.15 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2f7a s TYR 270 CO 0.02 0.41 0.09 -1.50 -1.57 0.00 0.00 175.55 173.00 2f7a s ILE 271 N -1.19 5.09 -0.07 2.71 2.07 -0.41 -1.52 121.20 127.88 2f7a s ILE 271 Ca 0.20 0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.54 2f7a s ILE 271 Cb -0.11 -3.25 0.00 0.00 0.13 0.00 0.00 42.46 39.24 2f7a s ILE 271 CO 0.12 0.54 -0.18 0.00 -1.91 0.00 0.00 174.94 173.51 2f7a s ALA 272 N -0.32 1.67 0.22 1.50 0.00 0.61 -0.89 121.76 124.55 2f7a s ALA 272 Ca 0.10 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2f7a s ALA 272 Cb -0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2f7a s ALA 272 CO 0.01 0.25 0.07 0.14 0.00 0.00 0.00 175.76 176.23 2f7a s VAL 273 N 0.28 0.45 0.42 0.00 -7.23 -0.28 -0.80 120.40 113.25 2f7a s VAL 273 Ca -0.11 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 57.81 2f7a s VAL 273 Cb -0.15 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 2f7a s VAL 273 CO 0.05 -0.16 1.41 -0.13 -0.31 0.00 0.00 175.10 175.95 2f7a s ARG 274 N -4.03 3.88 0.42 4.82 0.52 -1.26 0.59 118.95 123.89 2f7a s ARG 274 Ca 0.33 2.38 0.14 0.00 -0.52 0.00 0.00 55.73 58.07 2f7a s ARG 274 Cb 0.07 -2.77 1.02 0.00 0.52 0.00 0.00 34.95 33.79 2f7a s ARG 274 CO 0.10 -0.65 1.94 -0.97 0.02 0.00 0.00 175.30 175.74 2f7a h ASN 275 N 2.61 0.41 -1.36 0.23 -1.24 -1.07 0.01 115.58 115.17 2f7a h ASN 275 Ca -0.50 0.02 -0.65 0.00 0.71 0.00 0.00 56.30 55.87 2f7a h ASN 275 Cb 1.25 -0.07 -0.35 0.00 0.73 0.00 0.00 38.32 39.89 2f7a h ASN 275 CO 0.62 0.23 0.16 0.23 -1.29 0.00 0.00 177.43 177.38 2f7a n MET 276 N -4.48 3.09 -2.77 6.67 2.81 -1.26 -4.80 117.12 116.39 2f7a n MET 276 Ca 0.13 -3.85 -0.41 0.00 -1.81 0.00 0.00 57.70 51.75 2f7a n MET 276 Cb 0.45 -2.27 -0.04 0.00 -0.71 0.00 0.00 33.22 30.65 2f7a n MET 276 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2f7a s GLU 277 N -3.78 4.59 -0.34 0.03 2.56 -0.01 -4.95 118.70 116.80 2f7a s GLU 277 Ca 0.54 1.35 0.15 0.00 0.00 0.00 0.00 54.97 57.01 2f7a s GLU 277 Cb 0.44 -3.42 0.44 0.00 2.00 0.00 0.00 34.13 33.58 2f7a s GLU 277 CO -0.16 0.08 1.23 -1.91 -0.56 0.00 0.00 175.26 173.93 2f7a n GLU 278 N 3.42 1.31 -3.79 4.30 2.13 -1.26 -5.04 120.64 121.70 2f7a n GLU 278 Ca 0.03 -2.44 -0.36 0.00 0.66 0.00 0.00 57.16 55.05 2f7a n GLU 278 Cb 0.50 -0.60 -0.06 0.00 0.27 0.00 0.00 31.44 31.56 2f7a n GLU 278 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2f7a s SER 279 N -2.24 6.48 0.23 4.31 0.15 -1.26 -5.00 113.70 116.37 2f7a s SER 279 Ca 0.22 0.56 -0.07 0.00 0.70 0.00 0.00 55.95 57.36 2f7a s SER 279 Cb 0.41 -2.10 0.26 0.00 -1.71 0.00 0.00 66.02 62.89 2f7a s SER 279 CO -0.05 0.35 1.86 0.74 1.20 0.00 0.00 173.24 177.34 2f7a h THR 280 N 3.64 1.10 -0.91 6.45 2.02 -2.00 -2.02 112.91 121.19 2f7a h THR 280 Ca -0.53 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2f7a h THR 280 Cb 1.22 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2f7a h THR 280 CO 0.61 0.18 0.56 1.88 0.37 0.00 0.00 175.52 179.12 2f7a h TYR 281 N 0.98 1.18 -0.17 3.16 0.05 -1.99 -0.46 116.97 119.72 2f7a h TYR 281 Ca 0.34 0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.92 2f7a h TYR 281 Cb 0.06 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.41 2f7a h TYR 281 CO -0.03 0.77 -0.68 0.82 -1.05 0.00 0.00 178.16 177.99 2f7a h ILE 282 N 1.24 1.30 -0.12 -2.88 5.03 -1.91 -1.84 117.51 118.33 2f7a h ILE 282 Ca 0.33 -1.93 0.00 0.00 -0.12 0.00 0.00 64.86 63.14 2f7a h ILE 282 Cb -0.08 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 2f7a h ILE 282 CO -0.06 0.61 0.08 1.88 -0.68 0.00 0.00 178.15 179.97 2f7a h TYR 283 N 0.50 0.16 -0.99 1.37 0.99 -1.08 -2.01 116.97 115.91 2f7a h TYR 283 Ca -0.02 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.74 2f7a h TYR 283 Cb 1.28 -0.05 -0.05 0.00 1.00 0.00 0.00 36.73 38.90 2f7a h TYR 283 CO 0.07 0.11 0.65 1.03 -0.00 0.00 0.00 178.16 180.02 2f7a h SER 284 N 0.16 1.09 -0.48 3.88 0.87 -1.06 -0.66 113.55 117.35 2f7a h SER 284 Ca 0.05 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2f7a h SER 284 Cb -0.00 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2f7a h SER 284 CO -0.01 0.76 0.30 0.25 -0.53 0.00 0.00 176.83 177.61 2f7a h LEU 285 N 1.28 0.51 -0.62 2.23 5.85 -1.15 -0.50 115.31 122.91 2f7a h LEU 285 Ca 0.38 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2f7a h LEU 285 Cb -0.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2f7a h LEU 285 CO -0.11 0.37 0.23 0.22 -0.34 0.00 0.00 178.44 178.80 2f7a h TYR 286 N 0.61 0.97 -0.46 1.25 3.20 -0.68 -2.09 116.97 119.78 2f7a h TYR 286 Ca 0.18 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2f7a h TYR 286 Cb -0.04 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 2f7a h TYR 286 CO -0.05 0.78 0.06 0.93 -1.64 0.00 0.00 178.16 178.24 2f7a h GLU 287 N 0.88 0.71 -0.69 1.82 4.39 -0.90 -2.38 114.58 118.42 2f7a h GLU 287 Ca 0.20 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2f7a h GLU 287 Cb 0.24 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2f7a h GLU 287 CO -0.01 0.68 0.23 1.15 -1.16 0.00 0.00 179.01 179.90 2f7a h THR 288 N 0.68 1.25 -0.49 1.13 2.02 -0.68 -0.41 112.91 116.40 2f7a h THR 288 Ca 0.15 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 2f7a h THR 288 Cb 0.33 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2f7a h THR 288 CO 0.01 0.33 0.25 0.40 0.37 0.00 0.00 175.52 176.87 2f7a h ILE 289 N 1.01 1.19 -0.28 3.11 2.04 -1.12 -2.12 117.51 121.33 2f7a h ILE 289 Ca 0.23 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2f7a h ILE 289 Cb 0.27 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2f7a h ILE 289 CO -0.01 0.20 0.00 0.03 0.00 0.00 0.00 178.15 178.37 2f7a h ARG 290 N 0.65 0.42 -0.33 2.37 3.08 -0.90 -0.98 114.38 118.70 2f7a h ARG 290 Ca 0.17 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2f7a h ARG 290 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2f7a h ARG 290 CO -0.02 0.45 -0.17 0.37 -1.07 0.00 0.00 179.97 179.53 2f7a h GLN 291 N 0.41 0.70 -0.38 0.04 4.15 -0.79 -1.37 115.11 117.88 2f7a h GLN 291 Ca 0.09 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.17 2f7a h GLN 291 Cb 0.27 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2f7a h GLN 291 CO 0.01 0.91 0.09 0.82 -1.93 0.00 0.00 178.83 178.73 2f7a h ILE 292 N 0.47 1.23 -0.25 2.39 1.08 -1.11 -2.12 117.51 119.20 2f7a h ILE 292 Ca 0.07 -0.77 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2f7a h ILE 292 Cb 0.70 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2f7a h ILE 292 CO 0.05 0.27 0.15 1.88 -0.69 0.00 0.00 178.15 179.81 2f7a h TYR 293 N 0.46 0.33 -0.93 1.37 -1.99 -1.13 0.76 116.97 115.85 2f7a h TYR 293 Ca 0.12 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.87 2f7a h TYR 293 Cb 0.31 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 38.88 2f7a h TYR 293 CO 0.02 0.24 0.61 0.00 -0.00 0.00 0.00 178.16 179.03 2f7a h ALA 294 N 1.06 1.20 -0.39 3.88 0.00 -1.24 0.74 119.26 124.51 2f7a h ALA 294 Ca 0.09 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2f7a h ALA 294 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2f7a h ALA 294 CO -0.02 0.51 -0.35 -0.92 0.00 0.00 0.00 179.25 178.48 2f7a h TYR 295 N 1.21 1.08 -0.00 0.00 3.20 -0.97 -3.15 116.97 118.34 2f7a h TYR 295 Ca 0.36 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2f7a h TYR 295 Cb -0.06 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 37.98 2f7a h TYR 295 CO -0.01 1.12 -0.07 -1.91 -1.64 0.00 0.00 178.16 175.65 2f7a n GLU 296 N -4.07 0.09 -0.97 1.82 4.07 0.26 -4.92 120.64 116.93 2f7a n GLU 296 Ca -0.02 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 2f7a n GLU 296 Cb 0.52 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 2f7a n GLU 296 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2f7a n GLY 297 N 1.46 0.46 3.83 8.31 0.00 0.24 -5.02 105.19 114.46 2f7a n GLY 297 Ca 0.08 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 3.34 0.21 1.61 0.08 0.09 -4.99 117.98 116.31 2f7a s PHE 298 Ca 0.00 1.48 -0.30 0.00 0.12 0.00 0.00 56.93 58.23 2f7a s PHE 298 Cb 0.00 -2.85 -0.09 0.00 -0.57 0.00 0.00 43.02 39.51 2f7a s PHE 298 CO 0.00 -0.53 1.40 0.99 -0.10 0.00 0.00 175.22 176.97 2f7a s THR 299 N -2.56 2.92 0.24 0.64 2.01 -1.26 -4.39 115.64 113.24 2f7a s THR 299 Ca 0.60 0.75 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 2f7a s THR 299 Cb -0.11 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2f7a s THR 299 CO 0.32 0.11 1.14 -0.70 -0.69 0.00 0.00 174.62 174.79 2f7a s GLU 300 N -0.02 4.58 0.89 4.92 2.56 -1.26 -4.90 118.70 125.47 2f7a s GLU 300 Ca 0.60 1.83 -0.13 0.00 0.00 0.00 0.00 54.97 57.27 2f7a s GLU 300 Cb -0.39 -3.21 0.13 0.00 2.00 0.00 0.00 34.13 32.65 2f7a s GLU 300 CO 0.39 0.08 1.17 -1.25 -0.56 0.00 0.00 175.26 175.10 2f7a s PRO 301 N -0.93 1.26 0.00 4.30 0.04 -1.26 -5.11 135.00 133.29 2f7a s PRO 301 Ca 0.48 0.14 0.20 0.00 0.04 0.00 0.00 61.00 61.86 2f7a s PRO 301 Cb -0.32 -1.87 1.20 0.00 0.04 0.00 0.00 34.50 33.56 2f7a s PRO 301 CO 0.39 -2.08 1.59 -0.35 0.04 0.00 0.00 177.00 176.59