#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c57 s SER -17 N 0.00 4.42 -0.30 1.61 0.01 0.62 -4.97 113.70 115.10 2c57 s SER -17 Ca 0.00 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 2c57 s SER -17 Cb 0.00 -0.78 0.17 0.00 0.21 0.00 0.00 66.02 65.62 2c57 s SER -17 CO 0.00 0.02 0.64 -0.55 0.41 0.00 0.00 173.24 173.76 2c57 s SER -16 N -3.54 -1.28 0.28 2.44 0.15 -1.25 -0.59 113.70 109.91 2c57 s SER -16 Ca 0.30 1.03 0.11 0.00 0.70 0.00 0.00 55.95 58.09 2c57 s SER -16 Cb -0.07 2.16 -0.05 0.00 -1.71 0.00 0.00 66.02 66.36 2c57 s SER -16 CO 0.19 -0.24 -0.19 -1.00 1.20 0.00 0.00 173.24 173.20 2c57 s HIS -15 N 2.87 2.26 -0.18 3.44 4.02 0.12 -4.94 115.29 122.89 2c57 s HIS -15 Ca 0.13 -0.37 -0.30 0.00 1.02 0.00 0.00 55.06 55.54 2c57 s HIS -15 Cb -0.14 -1.02 0.14 0.00 -1.02 0.00 0.00 32.58 30.54 2c57 s HIS -15 CO -0.20 0.68 1.07 -1.58 1.02 0.00 0.00 174.74 175.73 2c57 s HIS -14 N -2.55 -0.29 -0.11 1.40 5.65 -1.26 0.62 115.29 118.75 2c57 s HIS -14 Ca 0.30 0.46 0.01 0.00 0.25 0.00 0.00 55.06 56.08 2c57 s HIS -14 Cb -0.04 0.47 -0.07 0.00 -1.18 0.00 0.00 32.58 31.76 2c57 s HIS -14 CO 0.15 -0.29 -0.10 1.58 -0.65 0.00 0.00 174.74 175.43 2c57 n HIS -13 N 0.58 0.00 0.00 3.88 -0.00 -1.26 -5.06 115.22 113.36 2c57 n HIS -13 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2c57 n HIS -13 Cb 0.58 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 2c57 n HIS -13 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2c57 n HIS -12 N -2.82 0.00 -0.09 1.57 -0.00 -1.26 -5.12 115.22 107.51 2c57 n HIS -12 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 2c57 n HIS -12 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 2c57 n HIS -12 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2c57 n HIS -11 N 0.00 -0.24 -0.03 1.57 -0.00 -1.26 -4.98 115.22 110.29 2c57 n HIS -11 Ca 0.00 0.13 -0.22 0.00 0.46 0.00 0.00 57.72 58.09 2c57 n HIS -11 Cb 0.00 -1.13 -0.13 0.00 -0.12 0.00 0.00 29.99 28.61 2c57 n HIS -11 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2c57 h HIS -10 N 0.09 0.32 -1.73 1.57 -0.00 -2.01 -3.51 115.15 109.88 2c57 h HIS -10 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2c57 h HIS -10 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2c57 h HIS -10 CO 0.00 1.65 0.00 -1.13 -0.00 0.00 0.00 177.93 178.46 2c57 n SER -9 N -3.87 -1.15 0.00 2.45 3.41 -1.26 -5.33 113.62 107.86 2c57 n SER -9 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2c57 n SER -9 Cb 0.90 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2c57 n SER -9 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2c57 n SER -8 N 0.00 0.00 -4.98 4.04 2.88 -1.26 -5.30 113.62 108.99 2c57 n SER -8 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2c57 n SER -8 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2c57 n SER -8 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2c57 s SER -1 N -0.69 5.08 -0.27 -3.46 0.15 -1.26 -5.38 113.70 107.86 2c57 s SER -1 Ca 0.00 -0.86 -0.29 0.00 0.70 0.00 0.00 55.95 55.50 2c57 s SER -1 Cb 0.00 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2c57 s SER -1 CO 0.00 -1.12 1.07 -2.28 1.20 0.00 0.00 173.24 172.11 2c57 s HIS 0 N -2.62 3.22 -0.33 3.44 2.46 -1.26 -4.68 115.29 115.52 2c57 s HIS 0 Ca 0.53 1.32 -0.06 0.00 0.47 0.00 0.00 55.06 57.32 2c57 s HIS 0 Cb -0.05 -3.49 0.03 0.00 -0.13 0.00 0.00 32.58 28.94 2c57 s HIS 0 CO 0.33 -0.68 0.09 -1.64 -2.47 0.00 0.00 174.74 170.37 2c57 s MET 1 N 3.44 2.71 -0.04 2.88 -1.94 -0.19 -5.03 119.30 121.13 2c57 s MET 1 Ca 0.45 -1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 2c57 s MET 1 Cb -0.14 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.25 2c57 s MET 1 CO 0.11 -0.61 1.13 -1.59 -0.01 0.00 0.00 175.02 174.05 2c57 s LYS 2 N 1.41 4.40 0.02 2.03 0.00 -1.26 -1.58 119.74 124.76 2c57 s LYS 2 Ca -0.01 1.60 0.07 0.00 0.00 0.00 0.00 55.97 57.63 2c57 s LYS 2 Cb -0.19 -3.51 -0.03 0.00 0.00 0.00 0.00 37.83 34.10 2c57 s LYS 2 CO 0.02 -0.34 -0.21 0.42 0.00 0.00 0.00 175.35 175.24 2c57 s ILE 3 N 1.85 2.57 -0.28 3.79 -1.09 -0.08 -2.19 121.20 125.77 2c57 s ILE 3 Ca 0.54 -1.16 -0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2c57 s ILE 3 Cb -0.24 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2c57 s ILE 3 CO 0.23 0.42 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.12 2c57 s LEU 4 N -1.17 3.56 -0.19 2.97 2.96 -0.79 -1.05 118.68 124.98 2c57 s LEU 4 Ca 0.13 -0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 52.89 2c57 s LEU 4 Cb -0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2c57 s LEU 4 CO 0.03 -0.19 0.47 -0.69 -1.32 0.00 0.00 176.35 174.65 2c57 s VAL 5 N 1.34 5.15 -0.19 1.68 1.01 0.18 -0.60 120.40 128.97 2c57 s VAL 5 Ca -0.01 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.85 2c57 s VAL 5 Cb -0.18 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2c57 s VAL 5 CO -0.02 0.23 -0.17 -0.63 0.00 0.00 0.00 175.10 174.51 2c57 s ILE 6 N 1.36 1.99 -0.27 2.22 1.01 0.13 -1.32 121.20 126.32 2c57 s ILE 6 Ca 0.23 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 2c57 s ILE 6 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2c57 s ILE 6 CO 0.09 0.41 0.26 -1.10 0.00 0.00 0.00 174.94 174.60 2c57 s GLN 7 N 1.29 3.99 0.00 2.79 -1.52 0.24 -1.04 119.66 125.42 2c57 s GLN 7 Ca 0.02 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.27 2c57 s GLN 7 Cb -0.14 -3.65 0.00 0.00 -0.22 0.00 0.00 33.01 29.00 2c57 s GLN 7 CO -0.11 -0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.15 2c57 n GLY 8 N 4.82 -1.35 3.77 3.09 0.00 0.11 -1.66 105.19 113.97 2c57 n GLY 8 Ca -0.12 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2c57 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c57 s PRO 9 N -0.27 4.64 0.00 1.61 0.05 -1.00 -3.47 135.00 136.55 2c57 s PRO 9 Ca 0.00 1.30 0.00 0.00 0.05 0.00 0.00 61.00 62.35 2c57 s PRO 9 Cb 0.00 -3.07 0.00 0.00 0.05 0.00 0.00 34.50 31.48 2c57 s PRO 9 CO 0.00 0.44 0.00 0.09 0.05 0.00 0.00 177.00 177.58 2c57 n ASN 10 N 1.12 0.00 0.02 6.66 3.02 -1.26 -4.63 115.26 120.19 2c57 n ASN 10 Ca -0.02 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.74 2c57 n ASN 10 Cb 0.49 0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.37 2c57 n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2c57 h LEU 11 N 0.00 0.00 0.00 3.41 3.38 -1.90 0.65 115.31 120.85 2c57 h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c57 h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2c57 h LEU 11 CO 0.00 0.00 0.05 -0.46 0.09 0.00 0.00 178.44 178.12 2c57 n ASN 12 N -4.24 0.00 -0.00 -0.43 6.94 -1.26 -3.26 115.26 113.00 2c57 n ASN 12 Ca 0.09 0.31 0.09 0.00 -0.02 0.00 0.00 54.58 55.04 2c57 n ASN 12 Cb 0.60 -0.31 -0.11 0.00 -2.36 0.00 0.00 39.78 37.60 2c57 n ASN 12 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2c57 n MET 13 N -1.29 0.87 -1.67 -3.83 1.56 0.22 -4.86 117.12 108.13 2c57 n MET 13 Ca 0.00 -0.03 -0.48 0.00 -0.27 0.00 0.00 57.70 56.92 2c57 n MET 13 Cb 0.05 -1.38 -0.05 0.00 2.15 0.00 0.00 33.22 33.99 2c57 n MET 13 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2c57 n LEU 14 N -1.57 3.14 0.00 -0.89 4.32 -1.20 -5.02 117.00 115.78 2c57 n LEU 14 Ca 0.02 1.03 0.00 0.00 -0.02 0.00 0.00 56.01 57.05 2c57 n LEU 14 Cb 0.32 -1.37 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 2c57 n LEU 14 CO 0.38 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 2c57 n GLY 15 N 3.85 -0.10 0.45 -0.72 0.00 -1.25 -3.93 105.19 103.48 2c57 n GLY 15 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2c57 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c57 n GLY 23 N 0.00 0.04 0.27 -0.02 0.00 -1.26 -5.10 105.19 99.12 2c57 n GLY 23 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2c57 n GLY 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c57 n MET 24 N 0.00 1.30 -3.62 1.61 0.00 -1.26 -5.09 117.12 110.06 2c57 n MET 24 Ca 0.00 -2.72 -0.35 0.00 0.00 0.00 0.00 57.70 54.63 2c57 n MET 24 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 33.22 31.70 2c57 n MET 24 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2c57 s VAL 25 N -2.82 5.14 0.37 2.03 1.01 -1.26 -5.14 120.40 119.73 2c57 s VAL 25 Ca 0.33 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2c57 s VAL 25 Cb 0.30 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2c57 s VAL 25 CO -0.00 0.34 0.38 0.42 0.00 0.00 0.00 175.10 176.23 2c57 s THR 26 N -1.34 3.33 0.17 3.92 -4.23 -1.25 -3.78 115.64 112.45 2c57 s THR 26 Ca 0.31 -1.26 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 2c57 s THR 26 Cb -0.14 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.58 2c57 s THR 26 CO 0.17 -0.10 1.59 0.25 -0.54 0.00 0.00 174.62 175.99 2c57 h LEU 27 N 1.06 1.04 -1.16 4.79 5.85 -1.81 -0.74 115.31 124.34 2c57 h LEU 27 Ca -0.43 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 57.98 2c57 h LEU 27 Cb 1.26 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 2c57 h LEU 27 CO 0.56 1.16 0.58 0.44 -0.34 0.00 0.00 178.44 180.83 2c57 h ASP 28 N 0.92 0.92 -0.34 1.25 3.32 -1.95 0.35 116.42 120.90 2c57 h ASP 28 Ca 0.14 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2c57 h ASP 28 Cb 0.70 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2c57 h ASP 28 CO 0.05 0.62 0.03 1.56 -1.72 0.00 0.00 179.24 179.78 2c57 h GLN 29 N 1.06 0.67 -0.27 3.56 4.20 -1.67 -0.98 115.11 121.69 2c57 h GLN 29 Ca 0.36 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 2c57 h GLN 29 Cb 0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2c57 h GLN 29 CO -0.12 0.67 -0.32 0.82 -0.67 0.00 0.00 178.83 179.21 2c57 h ILE 30 N 0.64 1.28 -0.06 2.54 2.04 0.94 -1.72 117.51 123.18 2c57 h ILE 30 Ca 0.14 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2c57 h ILE 30 Cb 0.36 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2c57 h ILE 30 CO 0.01 0.46 -0.00 0.45 0.00 0.00 0.00 178.15 179.06 2c57 h HIS 31 N 0.49 0.12 -0.86 1.37 3.86 0.12 -2.37 115.15 117.88 2c57 h HIS 31 Ca 0.06 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 2c57 h HIS 31 Cb 0.80 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 29.16 2c57 h HIS 31 CO 0.03 0.40 0.50 1.05 0.86 0.00 0.00 177.93 180.77 2c57 h GLU 32 N -0.21 0.78 -0.49 2.45 4.11 -1.06 0.14 114.58 120.31 2c57 h GLU 32 Ca 0.02 -0.05 0.10 0.00 0.07 0.00 0.00 59.36 59.50 2c57 h GLU 32 Cb 0.36 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.35 2c57 h GLU 32 CO 0.00 0.52 -0.10 0.82 0.07 0.00 0.00 179.01 180.31 2c57 h ILE 33 N 0.80 0.53 0.30 -1.06 2.04 -1.23 1.60 117.51 120.49 2c57 h ILE 33 Ca 0.43 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 2c57 h ILE 33 Cb 0.43 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2c57 h ILE 33 CO -0.27 0.00 -0.39 0.24 0.00 0.00 0.00 178.15 177.73 2c57 h MET 34 N 0.01 -0.72 -0.71 2.37 2.86 -0.59 -1.36 114.93 116.80 2c57 h MET 34 Ca 0.24 0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.98 2c57 h MET 34 Cb 0.36 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 2c57 h MET 34 CO -0.49 -0.48 0.42 0.37 1.06 0.00 0.00 176.91 177.79 2c57 h GLN 35 N -0.74 0.75 0.00 1.72 4.15 0.09 0.53 115.11 121.61 2c57 h GLN 35 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2c57 h GLN 35 Cb 0.70 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 2c57 h GLN 35 CO -0.12 0.50 -0.01 1.15 -1.93 0.00 0.00 178.83 178.42 2c57 h THR 36 N 0.78 0.74 0.00 2.39 2.02 0.26 0.45 112.91 119.55 2c57 h THR 36 Ca 0.31 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2c57 h THR 36 Cb 0.14 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2c57 h THR 36 CO -0.16 0.01 -0.73 0.33 0.37 0.00 0.00 175.52 175.34 2c57 n PHE 37 N -4.13 0.32 -0.09 3.16 7.35 0.11 -2.31 117.46 121.88 2c57 n PHE 37 Ca -0.03 0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.63 2c57 n PHE 37 Cb 0.09 -0.48 -0.05 0.00 0.35 0.00 0.00 39.48 39.39 2c57 n PHE 37 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2c57 n VAL 38 N -1.91 1.47 -0.10 -2.13 0.31 -0.10 -1.69 118.33 114.19 2c57 n VAL 38 Ca 0.03 0.10 0.25 0.00 -0.01 0.00 0.00 64.34 64.72 2c57 n VAL 38 Cb 0.41 -2.25 0.71 0.00 -0.91 0.00 0.00 33.84 31.81 2c57 n VAL 38 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2c57 h LYS 39 N -1.00 0.00 0.00 5.55 6.56 -1.13 -1.98 116.57 124.57 2c57 h LYS 39 Ca -0.15 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 2c57 h LYS 39 Cb 0.86 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.52 2c57 h LYS 39 CO -0.09 0.00 -0.24 0.37 -2.06 0.00 0.00 179.45 177.43 2c57 h GLN 40 N 0.00 0.00 0.00 3.15 -0.00 -1.61 -3.31 115.11 113.35 2c57 h GLN 40 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 2c57 h GLN 40 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.90 2c57 h GLN 40 CO -0.00 0.38 0.34 0.78 0.00 0.00 0.00 178.83 180.33 2c57 h GLY 41 N -1.00 0.00 -4.11 2.39 0.00 -0.59 -3.45 103.07 96.30 2c57 h GLY 41 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2c57 h GLY 41 CO -0.02 0.00 -0.11 -2.01 0.00 0.00 0.00 176.54 174.39 2c57 n ASN 42 N -2.14 -4.54 -3.77 0.19 2.85 -0.92 -5.07 115.26 101.85 2c57 n ASN 42 Ca -0.01 -0.12 -0.23 0.00 -0.11 0.00 0.00 54.58 54.12 2c57 n ASN 42 Cb 0.37 -2.91 -0.17 0.00 1.24 0.00 0.00 39.78 38.30 2c57 n ASN 42 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2c57 s LEU 43 N -3.27 0.62 -1.11 1.20 1.43 -1.14 -5.04 118.68 111.37 2c57 s LEU 43 Ca 0.06 -0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 2c57 s LEU 43 Cb -0.01 -0.43 -0.07 0.00 0.03 0.00 0.00 46.19 45.72 2c57 s LEU 43 CO 0.35 -0.19 2.11 -0.67 0.23 0.00 0.00 176.35 178.18 2c57 n ASP 44 N 5.09 3.52 -4.25 2.29 2.03 -1.26 -4.76 116.55 119.21 2c57 n ASP 44 Ca -0.08 -2.72 -0.32 0.00 0.52 0.00 0.00 54.79 52.19 2c57 n ASP 44 Cb 0.50 -1.36 -0.17 0.00 -0.72 0.00 0.00 41.12 39.37 2c57 n ASP 44 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2c57 s VAL 45 N 4.02 2.16 -0.24 5.18 1.01 -1.26 -1.02 120.40 130.25 2c57 s VAL 45 Ca 0.53 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2c57 s VAL 45 Cb 0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2c57 s VAL 45 CO 0.01 0.56 0.00 -0.70 0.00 0.00 0.00 175.10 174.98 2c57 s GLU 46 N 0.22 3.40 0.12 2.72 2.12 -0.61 -4.97 118.70 121.69 2c57 s GLU 46 Ca -0.14 -0.62 -0.07 0.00 0.36 0.00 0.00 54.97 54.49 2c57 s GLU 46 Cb -0.17 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 2c57 s GLU 46 CO 0.07 -0.23 0.41 -0.51 -0.54 0.00 0.00 175.26 174.46 2c57 s LEU 47 N 1.51 4.29 -0.12 2.70 1.43 -1.26 -0.90 118.68 126.33 2c57 s LEU 47 Ca 0.05 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2c57 s LEU 47 Cb -0.15 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2c57 s LEU 47 CO -0.01 0.09 -0.19 -0.70 0.23 0.00 0.00 176.35 175.77 2c57 s GLU 48 N -2.35 2.61 -0.09 1.70 2.12 -0.21 -4.30 118.70 118.18 2c57 s GLU 48 Ca 0.38 -0.71 -0.04 0.00 0.36 0.00 0.00 54.97 54.96 2c57 s GLU 48 Cb -0.13 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 2c57 s GLU 48 CO 0.21 -0.00 0.10 -0.06 -0.54 0.00 0.00 175.26 174.97 2c57 s PHE 49 N 0.80 3.44 -0.22 5.30 0.08 0.20 -0.65 117.98 126.93 2c57 s PHE 49 Ca -0.09 0.39 -0.04 0.00 0.12 0.00 0.00 56.93 57.30 2c57 s PHE 49 Cb -0.16 -1.87 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 2c57 s PHE 49 CO 0.00 0.64 0.38 0.12 -0.10 0.00 0.00 175.22 176.25 2c57 s PHE 50 N -1.03 -0.77 0.06 0.36 5.36 -0.43 -0.70 117.98 120.83 2c57 s PHE 50 Ca 0.16 1.02 0.09 0.00 -0.96 0.00 0.00 56.93 57.25 2c57 s PHE 50 Cb -0.12 0.08 -0.03 0.00 -0.34 0.00 0.00 43.02 42.62 2c57 s PHE 50 CO 0.06 -0.62 -0.25 -1.14 -1.46 0.00 0.00 175.22 171.80 2c57 s GLN 51 N 2.55 1.76 0.18 10.12 -0.44 0.25 0.83 119.66 134.90 2c57 s GLN 51 Ca 0.08 -1.14 -0.15 0.00 -2.50 0.00 0.00 55.36 51.65 2c57 s GLN 51 Cb -0.14 -1.99 0.02 0.00 -1.64 0.00 0.00 33.01 29.25 2c57 s GLN 51 CO -0.14 0.50 0.44 -0.08 0.50 0.00 0.00 175.29 176.51 2c57 s THR 52 N -0.87 0.04 -0.53 -0.34 -1.32 -0.67 -0.27 115.64 111.67 2c57 s THR 52 Ca 0.13 -0.98 0.14 0.00 -1.21 0.00 0.00 61.69 59.77 2c57 s THR 52 Cb -0.10 -1.66 -0.17 0.00 -1.51 0.00 0.00 72.50 69.06 2c57 s THR 52 CO 0.03 -0.18 0.55 0.59 -2.21 0.00 0.00 174.62 173.40 2c57 n ASN 53 N -0.30 0.88 -4.60 8.08 3.02 -1.26 -2.39 115.26 118.69 2c57 n ASN 53 Ca -0.09 -0.66 -0.39 0.00 -0.03 0.00 0.00 54.58 53.42 2c57 n ASN 53 Cb 0.63 1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 40.84 2c57 n ASN 53 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c57 s PHE 54 N -2.50 3.24 0.29 3.10 0.40 -1.26 -4.77 117.98 116.49 2c57 s PHE 54 Ca 0.03 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 2c57 s PHE 54 Cb 0.11 -2.48 0.51 0.00 0.51 0.00 0.00 43.02 41.66 2c57 s PHE 54 CO 0.59 -0.18 1.89 1.49 0.70 0.00 0.00 175.22 179.71 2c57 h GLU 55 N 8.19 1.03 -0.53 0.44 4.81 -2.00 -0.68 114.58 125.84 2c57 h GLU 55 Ca -0.33 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2c57 h GLU 55 Cb 1.17 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2c57 h GLU 55 CO 0.61 0.68 0.28 0.78 -0.73 0.00 0.00 179.01 180.63 2c57 h GLY 56 N 1.06 0.81 1.32 1.92 0.00 -1.99 0.11 103.07 106.30 2c57 h GLY 56 Ca 0.42 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 2c57 h GLY 56 CO -0.17 0.36 0.06 0.83 0.00 0.00 0.00 176.54 177.62 2c57 h GLU 57 N 0.72 0.84 -0.59 4.80 5.08 -1.66 0.30 114.58 124.07 2c57 h GLU 57 Ca 0.19 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2c57 h GLU 57 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2c57 h GLU 57 CO -0.03 0.80 0.03 0.82 -1.00 0.00 0.00 179.01 179.63 2c57 h ILE 58 N 0.79 1.26 -0.24 3.13 2.04 -0.29 -2.03 117.51 122.17 2c57 h ILE 58 Ca 0.16 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2c57 h ILE 58 Cb 0.38 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2c57 h ILE 58 CO 0.01 0.39 0.12 0.40 0.00 0.00 0.00 178.15 179.08 2c57 h ILE 59 N 0.93 1.13 -0.67 -0.67 2.04 0.56 -2.80 117.51 118.03 2c57 h ILE 59 Ca 0.17 -0.36 0.14 0.00 1.00 0.00 0.00 64.86 65.82 2c57 h ILE 59 Cb 0.49 0.93 -0.11 0.00 -0.74 0.00 0.00 36.82 37.39 2c57 h ILE 59 CO 0.02 0.13 0.07 0.44 0.00 0.00 0.00 178.15 178.80 2c57 h ASP 60 N 0.27 -0.17 -0.31 1.72 5.19 -0.41 -1.16 116.42 121.55 2c57 h ASP 60 Ca 0.08 0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.50 2c57 h ASP 60 Cb 0.09 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2c57 h ASP 60 CO -0.01 -0.09 -0.35 0.50 -3.12 0.00 0.00 179.24 176.17 2c57 h LYS 61 N 0.17 0.85 -0.37 3.56 1.63 -1.16 -0.01 116.57 121.24 2c57 h LYS 61 Ca 0.36 -0.42 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2c57 h LYS 61 Cb 0.60 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 2c57 h LYS 61 CO -0.53 1.06 -0.05 0.82 -3.45 0.00 0.00 179.45 177.30 2c57 h ILE 62 N 0.70 1.27 -0.96 2.00 2.04 -1.22 -2.03 117.51 119.32 2c57 h ILE 62 Ca 0.07 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.87 2c57 h ILE 62 Cb 0.91 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2c57 h ILE 62 CO 0.08 0.36 0.62 1.56 0.00 0.00 0.00 178.15 180.78 2c57 h GLN 63 N 0.49 1.14 0.37 2.37 4.20 -0.71 -2.62 115.11 120.36 2c57 h GLN 63 Ca 0.10 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2c57 h GLN 63 Cb 0.55 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2c57 h GLN 63 CO 0.03 0.76 -0.26 0.93 -0.67 0.00 0.00 178.83 179.61 2c57 h GLU 64 N 1.18 -0.58 -0.23 1.46 5.08 -0.32 -2.71 114.58 118.46 2c57 h GLU 64 Ca 0.39 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.89 2c57 h GLU 64 Cb 0.05 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2c57 h GLU 64 CO -0.14 -0.39 0.13 -1.13 -1.00 0.00 0.00 179.01 176.48 2c57 n SER 65 N -3.95 0.08 0.12 1.42 3.41 -0.90 0.16 113.62 113.95 2c57 n SER 65 Ca -0.07 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 2c57 n SER 65 Cb 0.26 -0.18 0.43 0.00 -0.26 0.00 0.00 64.21 64.45 2c57 n SER 65 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c57 n VAL 66 N -3.48 1.28 -2.39 -3.33 0.31 -1.02 -3.25 118.33 106.45 2c57 n VAL 66 Ca 0.09 0.65 -0.36 0.00 -0.01 0.00 0.00 64.34 64.70 2c57 n VAL 66 Cb 0.30 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 2c57 n VAL 66 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c57 s GLY 67 N -3.40 0.88 -0.89 2.92 0.00 0.12 -4.89 107.32 102.08 2c57 s GLY 67 Ca -0.01 -1.96 -0.13 0.00 0.00 0.00 0.00 44.72 42.62 2c57 s GLY 67 CO 0.15 2.96 2.13 -1.14 0.00 0.00 0.00 173.10 177.20 2c57 n SER 68 N 10.60 -0.71 -0.00 1.64 3.41 -1.20 -4.64 113.62 122.72 2c57 n SER 68 Ca 0.34 -0.87 -0.01 0.00 -0.26 0.00 0.00 58.87 58.07 2c57 n SER 68 Cb 0.50 -0.82 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2c57 n SER 68 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c57 n ASP 69 N 8.77 0.36 -4.94 4.04 8.00 -1.22 -5.02 116.55 126.53 2c57 n ASP 69 Ca 0.58 0.05 -0.24 0.00 0.71 0.00 0.00 54.79 55.90 2c57 n ASP 69 Cb 0.24 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2c57 n ASP 69 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c57 s TYR 70 N -1.34 3.48 -0.10 1.24 1.51 -1.26 -4.59 117.35 116.29 2c57 s TYR 70 Ca -0.03 0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.34 2c57 s TYR 70 Cb 0.00 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 2c57 s TYR 70 CO 0.05 0.12 0.41 0.39 -1.11 0.00 0.00 175.55 175.41 2c57 n GLU 71 N -1.78 0.92 -3.49 -0.62 1.02 -0.93 -4.92 120.64 110.84 2c57 n GLU 71 Ca -0.05 -0.42 -0.11 0.00 -0.02 0.00 0.00 57.16 56.56 2c57 n GLU 71 Cb 0.56 -0.90 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 2c57 n GLU 71 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2c57 s GLY 72 N -0.31 -0.49 -0.03 0.62 0.00 -1.26 -4.04 107.32 101.82 2c57 s GLY 72 Ca 0.01 1.06 0.06 0.00 0.00 0.00 0.00 44.72 45.85 2c57 s GLY 72 CO 0.02 0.46 -0.21 -0.42 0.00 0.00 0.00 173.10 172.94 2c57 s ILE 73 N -2.79 1.71 -0.21 0.90 1.01 0.61 -1.89 121.20 120.54 2c57 s ILE 73 Ca 0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 2c57 s ILE 73 Cb -0.01 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2c57 s ILE 73 CO -0.06 0.48 0.01 -0.63 0.00 0.00 0.00 174.94 174.73 2c57 s ILE 74 N -0.35 3.95 -0.01 2.92 1.01 0.23 -0.21 121.20 128.74 2c57 s ILE 74 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2c57 s ILE 74 Cb -0.10 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2c57 s ILE 74 CO 0.00 0.42 -0.05 -0.51 0.00 0.00 0.00 174.94 174.81 2c57 s ILE 75 N 1.12 0.41 -0.61 2.92 2.07 0.17 0.23 121.20 127.50 2c57 s ILE 75 Ca 0.03 -0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.12 2c57 s ILE 75 Cb -0.14 -0.37 0.15 0.00 0.13 0.00 0.00 42.46 42.22 2c57 s ILE 75 CO 0.01 0.14 0.39 0.21 -1.91 0.00 0.00 174.94 173.78 2c57 s ASN 76 N 0.15 4.70 0.00 4.50 3.84 -0.20 0.24 114.94 128.16 2c57 s ASN 76 Ca -0.01 -3.29 0.00 0.00 0.21 0.00 0.00 52.86 49.77 2c57 s ASN 76 Cb -0.05 -1.69 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 2c57 s ASN 76 CO -0.00 -0.20 0.46 -2.65 -2.79 0.00 0.00 177.10 171.91 2c57 n PRO 77 N 2.77 0.00 0.00 0.43 -0.02 -1.26 0.05 135.00 136.97 2c57 n PRO 77 Ca 0.11 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2c57 n PRO 77 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2c57 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c57 n GLY 78 N -0.96 0.85 0.58 -1.23 0.00 -1.26 -2.18 105.19 101.00 2c57 n GLY 78 Ca 0.00 -0.72 0.41 0.00 0.00 0.00 0.00 46.02 45.71 2c57 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c57 h ALA 79 N -0.52 3.34 -0.05 4.61 0.00 -1.92 0.38 119.26 125.09 2c57 h ALA 79 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c57 h ALA 79 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2c57 h ALA 79 CO 0.00 -1.74 0.07 0.74 0.00 0.00 0.00 179.25 178.31 2c57 h PHE 80 N 0.00 0.00 -0.98 0.00 0.04 -1.83 -2.60 116.94 111.58 2c57 h PHE 80 Ca 0.68 0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.59 2c57 h PHE 80 Cb 2.71 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 40.71 2c57 h PHE 80 CO -0.00 0.00 -0.43 0.77 -0.60 0.00 0.00 178.31 178.05 2c57 h SER 81 N 0.00 -1.58 0.81 2.17 0.02 -0.25 -0.29 113.55 114.42 2c57 h SER 81 Ca 0.03 0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 61.17 2c57 h SER 81 Cb 0.16 0.79 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2c57 h SER 81 CO -0.00 -0.28 -0.56 0.45 -1.14 0.00 0.00 176.83 175.30 2c57 h HIS 82 N -0.01 0.00 0.00 3.45 3.86 -1.59 -0.92 115.15 119.95 2c57 h HIS 82 Ca 0.31 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.16 2c57 h HIS 82 Cb 0.56 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 2c57 h HIS 82 CO -0.90 0.56 -2.22 0.25 0.86 0.00 0.00 177.93 176.48 2c57 n THR 83 N -3.61 1.20 -2.52 2.45 -2.24 -0.99 -4.64 114.28 103.94 2c57 n THR 83 Ca -0.00 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 2c57 n THR 83 Cb 0.62 -1.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 2c57 n THR 83 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c57 s SER 84 N -6.70 6.43 0.32 3.42 0.15 -0.16 -4.83 113.70 112.33 2c57 s SER 84 Ca -0.30 -1.53 0.08 0.00 0.70 0.00 0.00 55.95 54.90 2c57 s SER 84 Cb 0.10 -2.57 0.82 0.00 -1.71 0.00 0.00 66.02 62.67 2c57 s SER 84 CO 0.41 -1.58 1.76 0.40 1.20 0.00 0.00 173.24 175.44 2c57 h ILE 85 N 6.66 0.63 -0.36 6.45 2.04 -1.90 -2.61 117.51 128.42 2c57 h ILE 85 Ca 0.23 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2c57 h ILE 85 Cb 0.99 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2c57 h ILE 85 CO 1.42 0.12 0.24 0.00 0.00 0.00 0.00 178.15 179.93 2c57 h ALA 86 N 1.67 1.77 0.18 1.87 0.00 -1.97 0.32 119.26 123.10 2c57 h ALA 86 Ca 0.60 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 55.16 2c57 h ALA 86 Cb 1.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2c57 h ALA 86 CO -0.41 0.21 -1.53 0.82 0.00 0.00 0.00 179.25 178.34 2c57 h ILE 87 N 0.47 1.19 -0.94 0.00 2.04 -1.90 -1.95 117.51 116.43 2c57 h ILE 87 Ca 0.14 -2.74 0.18 0.00 1.00 0.00 0.00 64.86 63.45 2c57 h ILE 87 Cb -0.02 2.88 -0.11 0.00 -0.74 0.00 0.00 36.82 38.83 2c57 h ILE 87 CO -0.03 0.84 0.52 0.00 0.00 0.00 0.00 178.15 179.47 2c57 h ALA 88 N 0.30 1.51 0.12 1.87 0.00 -0.94 0.24 119.26 122.36 2c57 h ALA 88 Ca -0.26 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2c57 h ALA 88 Cb 2.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2c57 h ALA 88 CO 0.21 -0.13 -0.06 -0.44 0.00 0.00 0.00 179.25 178.84 2c57 h ASP 89 N 0.65 -0.13 -0.78 0.00 5.19 -0.91 -1.21 116.42 119.22 2c57 h ASP 89 Ca 0.54 -0.35 0.14 0.00 -0.62 0.00 0.00 57.03 56.74 2c57 h ASP 89 Cb 0.87 0.03 -0.14 0.00 0.18 0.00 0.00 39.33 40.27 2c57 h ASP 89 CO -0.41 0.31 -0.32 0.00 -3.12 0.00 0.00 179.24 175.70 2c57 h ALA 90 N 0.19 0.18 -0.49 3.45 0.00 -0.62 -0.87 119.26 121.10 2c57 h ALA 90 Ca -0.02 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2c57 h ALA 90 Cb 0.47 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2c57 h ALA 90 CO 0.03 -0.59 0.30 0.82 0.00 0.00 0.00 179.25 179.81 2c57 h ILE 91 N -0.07 1.07 0.00 0.00 2.04 -0.43 -2.16 117.51 117.95 2c57 h ILE 91 Ca 0.31 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2c57 h ILE 91 Cb 0.58 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2c57 h ILE 91 CO -0.82 0.11 0.00 0.24 0.00 0.00 0.00 178.15 177.68 2c57 h MET 92 N 0.60 0.00 -1.33 2.37 2.86 0.09 -1.81 114.93 117.71 2c57 h MET 92 Ca 0.19 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.33 2c57 h MET 92 Cb -0.00 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.25 2c57 h MET 92 CO -0.08 0.00 -0.92 1.47 1.06 0.00 0.00 176.91 178.44 2c57 n LEU 93 N -2.52 3.38 -0.00 1.22 -0.00 -0.85 -4.70 117.00 113.53 2c57 n LEU 93 Ca -0.02 -4.63 -0.11 0.00 -0.00 0.00 0.00 56.01 51.26 2c57 n LEU 93 Cb 0.07 -0.10 -0.14 0.00 -0.00 0.00 0.00 43.42 43.25 2c57 n LEU 93 CO 0.14 1.97 -0.47 0.00 -0.00 0.00 0.00 177.39 179.04 2c57 h ALA 94 N 2.75 0.64 0.00 1.47 0.00 -0.97 -3.48 119.26 119.68 2c57 h ALA 94 Ca 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2c57 h ALA 94 Cb 1.02 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2c57 h ALA 94 CO 0.71 1.48 0.00 0.41 0.00 0.00 0.00 179.25 181.85 2c57 n GLY 95 N 1.60 2.66 3.38 0.00 0.00 -1.26 -4.60 105.19 106.96 2c57 n GLY 95 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2c57 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c57 s LYS 96 N -0.56 1.31 -0.31 1.61 0.00 -1.26 -5.11 119.74 115.41 2c57 s LYS 96 Ca 0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 55.97 54.18 2c57 s LYS 96 Cb 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 37.83 38.01 2c57 s LYS 96 CO 0.00 -0.49 1.36 -2.30 0.00 0.00 0.00 175.35 173.92 2c57 n PRO 97 N -0.29 0.00 -5.11 1.78 -0.02 -1.26 -4.82 135.00 125.28 2c57 n PRO 97 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.17 2c57 n PRO 97 Cb 0.64 -1.44 -0.16 0.00 -0.02 0.00 0.00 33.50 32.51 2c57 n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c57 s VAL 98 N 1.89 1.80 -0.09 -1.45 1.01 -1.26 -0.29 120.40 122.02 2c57 s VAL 98 Ca 0.96 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2c57 s VAL 98 Cb -1.37 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2c57 s VAL 98 CO 0.70 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 175.54 2c57 s ILE 99 N -0.22 1.39 -0.06 2.22 1.01 0.70 -2.86 121.20 123.37 2c57 s ILE 99 Ca 0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 2c57 s ILE 99 Cb -0.12 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2c57 s ILE 99 CO 0.02 0.41 0.50 -0.70 0.00 0.00 0.00 174.94 175.17 2c57 s GLU 100 N 0.79 4.25 -0.02 2.79 2.12 -0.87 0.46 118.70 128.23 2c57 s GLU 100 Ca -0.11 0.53 0.06 0.00 0.36 0.00 0.00 54.97 55.81 2c57 s GLU 100 Cb -0.16 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2c57 s GLU 100 CO 0.02 0.33 -0.20 0.08 -0.54 0.00 0.00 175.26 174.95 2c57 s VAL 101 N 0.02 1.59 -0.04 3.70 1.01 0.14 0.09 120.40 126.91 2c57 s VAL 101 Ca 0.27 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2c57 s VAL 101 Cb -0.16 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2c57 s VAL 101 CO 0.13 0.45 -0.05 -1.00 0.00 0.00 0.00 175.10 174.63 2c57 s HIS 102 N -0.39 0.74 0.08 5.22 3.76 0.19 -4.13 115.29 120.76 2c57 s HIS 102 Ca 0.06 -0.20 -0.31 0.00 -0.15 0.00 0.00 55.06 54.46 2c57 s HIS 102 Cb -0.09 -0.63 -0.17 0.00 1.11 0.00 0.00 32.58 32.81 2c57 s HIS 102 CO -0.00 -0.16 1.64 -0.07 -0.85 0.00 0.00 174.74 175.30 2c57 h LEU 103 N 6.99 -0.66-10.62 0.89 3.38 -1.86 -2.18 115.31 111.24 2c57 h LEU 103 Ca -0.37 0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.17 2c57 h LEU 103 Cb 1.16 0.19 0.13 0.00 0.09 0.00 0.00 40.66 42.23 2c57 h LEU 103 CO 0.48 -0.44 0.36 0.42 0.09 0.00 0.00 178.44 179.35 2c57 s THR 104 N -6.07 1.97 -0.54 0.22 -4.23 -1.26 -1.78 115.64 103.95 2c57 s THR 104 Ca -0.17 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.18 2c57 s THR 104 Cb 0.04 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2c57 s THR 104 CO 0.63 0.00 0.53 0.21 -0.54 0.00 0.00 174.62 175.46 2c57 s ASN 105 N -4.45 6.18 0.25 3.99 3.84 -1.26 -0.93 114.94 122.57 2c57 s ASN 105 Ca 0.66 -1.54 0.24 0.00 0.21 0.00 0.00 52.86 52.43 2c57 s ASN 105 Cb -0.10 -2.23 0.96 0.00 -0.55 0.00 0.00 41.25 39.32 2c57 s ASN 105 CO 0.52 -0.88 1.72 2.30 -2.79 0.00 0.00 177.10 177.97 2c57 n ILE 106 N 5.34 0.80 -0.17 -5.21 -5.35 -1.26 -0.72 119.36 112.79 2c57 n ILE 106 Ca -0.12 0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.52 2c57 n ILE 106 Cb 0.42 -1.09 0.23 0.00 -1.74 0.00 0.00 39.64 37.46 2c57 n ILE 106 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2c57 h GLN 107 N 0.00 0.90 -0.65 6.28 1.08 -1.85 -3.21 115.11 117.66 2c57 h GLN 107 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2c57 h GLN 107 Cb 0.41 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2c57 h GLN 107 CO 0.00 0.69 0.00 0.00 -0.95 0.00 0.00 178.83 178.57 2c57 n ALA 108 N -2.44 3.26 -3.03 3.87 0.00 0.11 -4.93 120.51 117.35 2c57 n ALA 108 Ca 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.15 2c57 n ALA 108 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2c57 n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c57 n ARG 109 N 0.67 3.00 -1.54 0.00 1.74 -1.21 -5.01 116.66 114.31 2c57 n ARG 109 Ca 0.21 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2c57 n ARG 109 Cb 0.85 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.30 2c57 n ARG 109 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c57 n GLU 110 N 0.00 0.93 -0.31 5.56 4.71 -1.26 -4.81 120.64 125.46 2c57 n GLU 110 Ca 0.00 0.34 0.16 0.00 -0.01 0.00 0.00 57.16 57.65 2c57 n GLU 110 Cb 0.00 -1.82 0.34 0.00 -1.01 0.00 0.00 31.44 28.95 2c57 n GLU 110 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2c57 h GLU 111 N 1.03 0.29 0.00 3.49 4.57 -1.94 -0.25 114.58 121.77 2c57 h GLU 111 Ca -0.43 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2c57 h GLU 111 Cb 1.37 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2c57 h GLU 111 CO 0.53 0.19 0.00 1.97 -1.18 0.00 0.00 179.01 180.53 2c57 n PHE 112 N -5.12 0.42 1.06 0.92 1.16 -1.26 -2.27 117.46 112.37 2c57 n PHE 112 Ca 0.24 0.20 0.12 0.00 -1.87 0.00 0.00 57.45 56.14 2c57 n PHE 112 Cb 0.75 -0.82 0.09 0.00 -1.61 0.00 0.00 39.48 37.89 2c57 n PHE 112 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2c57 n ARG 113 N -1.91 1.32 -0.14 3.97 1.74 -0.10 -4.42 116.66 117.11 2c57 n ARG 113 Ca 0.00 -1.04 -0.10 0.00 -0.77 0.00 0.00 57.85 55.95 2c57 n ARG 113 Cb 0.08 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.08 2c57 n ARG 113 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2c57 h LYS 114 N 2.54 0.94 -5.89 5.56 1.57 -1.53 -3.41 116.57 116.34 2c57 h LYS 114 Ca 0.00 -0.38 -0.63 0.00 -1.87 0.00 0.00 60.65 57.77 2c57 h LYS 114 Cb 0.74 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 2c57 h LYS 114 CO 0.00 1.04 -0.29 1.21 -0.57 0.00 0.00 179.45 180.85 2c57 s ASN 115 N -6.71 6.68 -0.15 0.86 3.04 -1.26 -4.76 114.94 112.64 2c57 s ASN 115 Ca -0.11 0.81 0.02 0.00 0.04 0.00 0.00 52.86 53.62 2c57 s ASN 115 Cb 0.13 -2.20 0.01 0.00 -1.54 0.00 0.00 41.25 37.65 2c57 s ASN 115 CO 0.86 0.34 -0.20 -0.55 -3.04 0.00 0.00 177.10 174.51 2c57 s SER 116 N -1.03 3.25 0.03 -4.21 0.15 -1.26 -3.97 113.70 106.66 2c57 s SER 116 Ca 0.21 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 56.14 2c57 s SER 116 Cb -0.15 -1.48 -0.35 0.00 -1.71 0.00 0.00 66.02 62.33 2c57 s SER 116 CO 0.10 0.07 0.99 1.88 1.20 0.00 0.00 173.24 177.49 2c57 h TYR 117 N 7.38 0.91 -0.62 3.44 0.05 -1.42 -2.90 116.97 123.81 2c57 h TYR 117 Ca -0.34 -0.67 0.08 0.00 0.05 0.00 0.00 58.73 57.86 2c57 h TYR 117 Cb 1.19 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.83 2c57 h TYR 117 CO 0.48 1.54 0.28 1.79 -1.05 0.00 0.00 178.16 181.20 2c57 h THR 118 N 0.14 0.85 0.00 -2.88 1.35 -1.81 -2.26 112.91 108.29 2c57 h THR 118 Ca -0.25 -0.17 -0.06 0.00 -0.55 0.00 0.00 66.41 65.38 2c57 h THR 118 Cb 2.15 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2c57 h THR 118 CO 0.26 0.09 -0.28 1.23 -0.25 0.00 0.00 175.52 176.58 2c57 h GLY 119 N 0.50 0.00 2.00 5.82 0.00 -1.86 -1.02 103.07 108.52 2c57 h GLY 119 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2c57 h GLY 119 CO -0.25 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.24 2c57 h ALA 120 N 1.72 1.06 0.00 3.60 0.00 -1.19 -3.27 119.26 121.18 2c57 h ALA 120 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2c57 h ALA 120 Cb 0.70 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2c57 h ALA 120 CO 0.04 0.06 -2.44 0.00 0.00 0.00 0.00 179.25 176.91 2c57 n ALA 121 N -2.14 1.46 -1.44 0.00 0.00 -0.49 -4.87 120.51 113.03 2c57 n ALA 121 Ca -0.01 -1.16 -0.41 0.00 0.00 0.00 0.00 53.44 51.87 2c57 n ALA 121 Cb 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 19.60 2c57 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c57 h GLY 123 N 0.62 0.00 -4.19 0.00 0.00 -1.79 -3.47 103.07 94.24 2c57 h GLY 123 Ca -0.42 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2c57 h GLY 123 CO 0.50 0.00 -0.68 -0.32 0.00 0.00 0.00 176.54 176.04 2c57 s GLY 124 N -4.28 0.33 -0.09 4.60 0.00 -1.25 -5.11 107.32 101.52 2c57 s GLY 124 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.85 2c57 s GLY 124 CO 0.65 -0.94 0.21 0.14 0.00 0.00 0.00 173.10 173.16 2c57 s VAL 125 N -2.56 -0.03 -0.08 1.40 1.01 -1.26 -2.04 120.40 116.84 2c57 s VAL 125 Ca -0.06 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2c57 s VAL 125 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2c57 s VAL 125 CO -0.05 0.05 -0.22 -0.63 0.00 0.00 0.00 175.10 174.24 2c57 s ILE 126 N 0.96 2.26 -0.05 2.22 1.01 0.11 -5.00 121.20 122.72 2c57 s ILE 126 Ca -0.07 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 2c57 s ILE 126 Cb -0.08 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.57 2c57 s ILE 126 CO -0.06 0.56 0.41 0.00 0.00 0.00 0.00 174.94 175.86 2c57 s MET 127 N -0.00 0.73 0.00 2.79 0.23 -1.26 0.57 119.30 122.36 2c57 s MET 127 Ca -0.08 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.62 2c57 s MET 127 Cb -0.15 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.49 2c57 s MET 127 CO 0.05 -0.20 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 2c57 n GLY 128 N 1.44 0.65 0.52 3.16 0.00 -0.10 -4.78 105.19 106.07 2c57 n GLY 128 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2c57 n GLY 128 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c57 n PHE 129 N -1.16 0.00 -4.41 1.61 3.01 -0.99 -4.66 117.46 110.86 2c57 n PHE 129 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2c57 n PHE 129 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2c57 n PHE 129 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c57 n GLY 130 N 1.40 -1.08 0.33 1.37 0.00 -1.01 -3.63 105.19 102.57 2c57 n GLY 130 Ca 0.10 -1.18 0.17 0.00 0.00 0.00 0.00 46.02 45.11 2c57 n GLY 130 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c57 h PRO 131 N 0.00 0.38 -1.50 1.61 0.11 -1.95 0.24 132.00 130.90 2c57 h PRO 131 Ca 0.00 -0.02 0.48 0.00 0.11 0.00 0.00 66.00 66.56 2c57 h PRO 131 Cb 0.00 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 30.91 2c57 h PRO 131 CO 0.00 0.25 1.01 1.25 -0.21 0.00 0.00 178.00 180.30 2c57 h LEU 132 N 0.39 0.16 -0.83 2.35 5.85 -2.00 0.16 115.31 121.39 2c57 h LEU 132 Ca 0.63 0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.66 2c57 h LEU 132 Cb 1.28 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 2c57 h LEU 132 CO -0.56 -0.14 0.16 1.23 -0.34 0.00 0.00 178.44 178.79 2c57 h GLY 133 N 0.04 1.18 1.10 3.75 0.00 -0.61 -2.35 103.07 106.17 2c57 h GLY 133 Ca 0.85 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 48.18 2c57 h GLY 133 CO -0.30 -0.33 0.51 -0.97 0.00 0.00 0.00 176.54 175.45 2c57 h TYR 134 N 0.18 1.16 -0.11 5.60 -1.99 -0.87 -1.13 116.97 119.81 2c57 h TYR 134 Ca 0.50 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 61.12 2c57 h TYR 134 Cb 0.96 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 2c57 h TYR 134 CO -0.32 0.78 -0.38 -0.91 -0.00 0.00 0.00 178.16 177.33 2c57 h ASN 135 N 1.21 0.25 -0.47 3.88 2.35 -1.57 -0.44 115.58 120.78 2c57 h ASN 135 Ca 0.31 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2c57 h ASN 135 Cb -0.03 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2c57 h ASN 135 CO -0.06 0.61 0.23 0.24 -1.65 0.00 0.00 177.43 176.80 2c57 h MET 136 N 0.20 0.68 0.00 0.81 2.86 -1.02 0.52 114.93 118.98 2c57 h MET 136 Ca 0.02 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2c57 h MET 136 Cb 0.77 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2c57 h MET 136 CO 0.06 0.58 -0.12 0.00 1.06 0.00 0.00 176.91 178.48 2c57 h ALA 137 N 1.07 1.55 0.00 6.32 0.00 -0.56 -0.19 119.26 127.45 2c57 h ALA 137 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c57 h ALA 137 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2c57 h ALA 137 CO -0.02 0.16 -0.00 1.25 0.00 0.00 0.00 179.25 180.63 2c57 h LEU 138 N 0.00 -0.00 -1.23 0.00 6.46 0.42 -1.27 115.31 119.69 2c57 h LEU 138 Ca -0.00 -0.87 0.14 0.00 -0.12 0.00 0.00 57.88 57.03 2c57 h LEU 138 Cb 0.26 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.12 2c57 h LEU 138 CO 0.02 0.89 0.59 -0.03 -0.62 0.00 0.00 178.44 179.28 2c57 h MET 139 N -0.92 0.72 0.02 1.25 4.05 0.29 -1.86 114.93 118.47 2c57 h MET 139 Ca -0.00 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2c57 h MET 139 Cb 0.87 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2c57 h MET 139 CO 0.00 0.48 -0.01 0.00 0.23 0.00 0.00 176.91 177.61 2c57 h ALA 140 N 1.59 -0.03 -0.94 0.39 0.00 -1.07 -3.23 119.26 115.97 2c57 h ALA 140 Ca 0.47 -0.29 0.23 0.00 0.00 0.00 0.00 54.91 55.32 2c57 h ALA 140 Cb 0.71 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2c57 h ALA 140 CO -0.23 -0.21 0.48 1.98 0.00 0.00 0.00 179.25 181.27 2c57 h MET 141 N -0.63 0.46 -0.34 0.00 -1.53 -0.82 0.84 114.93 112.90 2c57 h MET 141 Ca -0.00 -0.03 0.04 0.00 -3.44 0.00 0.00 59.70 56.27 2c57 h MET 141 Cb 0.60 -0.10 -0.04 0.00 -0.55 0.00 0.00 31.60 31.50 2c57 h MET 141 CO 0.00 0.30 0.10 0.28 0.14 0.00 0.00 176.91 177.74 2c57 h VAL 142 N 0.47 0.87 -0.01 -5.77 2.07 -1.41 -2.43 116.25 110.05 2c57 h VAL 142 Ca 0.60 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.89 2c57 h VAL 142 Cb 1.14 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2c57 h VAL 142 CO -0.51 0.04 -0.68 0.78 0.02 0.00 0.00 177.57 177.23 2c57 h ASN 143 N 0.23 0.05 0.25 0.57 -0.26 -0.89 -1.02 115.58 114.51 2c57 h ASN 143 Ca 0.16 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 2c57 h ASN 143 Cb 0.15 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2c57 h ASN 143 CO -0.18 0.71 -0.12 0.40 -1.06 0.00 0.00 177.43 177.18 2c57 h ILE 144 N 0.03 0.78 0.52 2.81 2.04 -1.15 -2.45 117.51 120.09 2c57 h ILE 144 Ca -0.01 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2c57 h ILE 144 Cb 1.20 1.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2c57 h ILE 144 CO 0.09 0.14 -0.25 -0.07 0.00 0.00 0.00 178.15 178.06 2c57 h LEU 145 N -0.73 -0.60 -0.90 1.44 3.38 -1.36 -0.57 115.31 115.97 2c57 h LEU 145 Ca -0.03 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.10 2c57 h LEU 145 Cb 0.49 0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.24 2c57 h LEU 145 CO 0.06 -0.40 -0.28 0.00 0.09 0.00 0.00 178.44 177.91 2c57 n ALA 146 N -2.42 0.07 0.04 1.53 0.00 -0.39 -0.99 120.51 118.35 2c57 n ALA 146 Ca -0.12 0.95 -0.15 0.00 0.00 0.00 0.00 53.44 54.12 2c57 n ALA 146 Cb 0.30 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 2c57 n ALA 146 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2c57 h GLU 147 N 0.00 0.54 -0.56 0.00 4.81 -0.85 -1.74 114.58 116.78 2c57 h GLU 147 Ca 0.38 -0.51 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2c57 h GLU 147 Cb 0.60 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 2c57 h GLU 147 CO -0.91 1.14 0.25 0.52 -0.73 0.00 0.00 179.01 179.29 2c57 h MET 148 N 0.34 0.46 0.55 1.92 2.86 0.21 -1.83 114.93 119.44 2c57 h MET 148 Ca -0.07 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2c57 h MET 148 Cb 1.50 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 33.06 2c57 h MET 148 CO 0.16 0.31 -0.26 0.87 1.06 0.00 0.00 176.91 179.04 2c57 h LYS 149 N 0.48 -0.71 -0.41 1.72 1.79 -0.32 0.29 116.57 119.41 2c57 h LYS 149 Ca 0.26 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.90 2c57 h LYS 149 Cb 0.23 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2c57 h LYS 149 CO -0.22 -0.47 0.68 0.00 -1.08 0.00 0.00 179.45 178.37 2c57 h ALA 150 N -0.30 2.12 0.04 3.86 0.00 -1.33 -1.39 119.26 122.25 2c57 h ALA 150 Ca -0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 2c57 h ALA 150 Cb 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2c57 h ALA 150 CO 0.12 -0.89 -2.18 0.34 0.00 0.00 0.00 179.25 176.64 2c57 n PHE 151 N -3.23 0.56 0.13 0.00 -0.00 -0.03 -2.85 117.46 112.05 2c57 n PHE 151 Ca 0.08 0.14 -0.02 0.00 -0.00 0.00 0.00 57.45 57.66 2c57 n PHE 151 Cb 0.84 -1.08 0.17 0.00 -0.00 0.00 0.00 39.48 39.40 2c57 n PHE 151 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2c57 h GLN 152 N 0.02 0.04 0.00 -4.13 4.20 -0.07 0.30 115.11 115.48 2c57 h GLN 152 Ca -0.48 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2c57 h GLN 152 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2c57 h GLN 152 CO 0.02 0.64 0.00 -1.91 -0.67 0.00 0.00 178.83 176.90 2c57 n GLU 153 N -3.82 0.24 0.00 1.46 4.07 -0.57 -3.25 120.64 118.78 2c57 n GLU 153 Ca -0.01 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2c57 n GLU 153 Cb 0.61 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 2c57 n GLU 153 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2c57 n ALA 154 N -1.79 -0.18 -0.23 4.31 0.00 0.99 -4.31 120.51 119.30 2c57 n ALA 154 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2c57 n ALA 154 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.92 2c57 n ALA 154 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2c57 h GLN 155 N 0.00 1.05 -2.34 0.00 4.20 -1.57 -3.35 115.11 113.10 2c57 h GLN 155 Ca 0.00 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.40 2c57 h GLN 155 Cb 0.00 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 2c57 h GLN 155 CO 0.00 0.88 -0.06 0.36 -0.67 0.00 0.00 178.83 179.33 2c57 n LYS 156 N -4.28 1.24 0.00 1.46 2.85 -1.20 -2.49 118.16 115.73 2c57 n LYS 156 Ca 0.06 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 2c57 n LYS 156 Cb 0.20 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 2c57 n LYS 156 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2c57 n ASN 157 N 2.61 0.00 0.00 -5.58 4.13 -1.26 -4.93 115.26 110.23 2c57 n ASN 157 Ca 0.26 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.52 2c57 n ASN 157 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2c57 n ASN 157 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34