#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 4.06 -0.26 1.61 0.01 0.14 -4.97 113.70 114.29 2c57 s SER -17 Ca 0.00 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.56 2c57 s SER -17 Cb 0.00 -0.61 0.14 0.00 0.21 0.00 0.00 66.02 65.77 2c57 s SER -17 CO 0.00 0.10 0.51 -0.55 0.41 0.00 0.00 173.24 173.71 2c57 s SER -16 N -2.84 -0.65 0.32 2.44 0.15 -1.25 -0.61 113.70 111.26 2c57 s SER -16 Ca 0.24 0.82 0.09 0.00 0.70 0.00 0.00 55.95 57.80 2c57 s SER -16 Cb -0.08 1.72 -0.06 0.00 -1.71 0.00 0.00 66.02 65.89 2c57 s SER -16 CO 0.14 -0.26 -0.09 -1.00 1.20 0.00 0.00 173.24 173.23 2c57 s HIS -15 N 2.73 2.25 -0.21 3.44 3.76 -0.10 -4.94 115.29 122.22 2c57 s HIS -15 Ca 0.10 -0.55 -0.31 0.00 -0.15 0.00 0.00 55.06 54.15 2c57 s HIS -15 Cb -0.14 -1.27 0.16 0.00 1.11 0.00 0.00 32.58 32.44 2c57 s HIS -15 CO -0.18 0.50 1.18 -1.58 -0.85 0.00 0.00 174.74 173.82 2c57 s HIS -14 N -2.73 -0.19 -0.08 1.40 2.46 -1.26 0.10 115.29 114.99 2c57 s HIS -14 Ca 0.31 0.28 0.02 0.00 0.47 0.00 0.00 55.06 56.14 2c57 s HIS -14 Cb 0.02 0.48 -0.06 0.00 -0.13 0.00 0.00 32.58 32.90 2c57 s HIS -14 CO 0.15 -0.20 -0.05 1.58 -2.47 0.00 0.00 174.74 173.75 2c57 n HIS -13 N 0.45 0.00 0.00 3.88 -0.00 -1.26 -5.06 115.22 113.22 2c57 n HIS -13 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2c57 n HIS -13 Cb 0.58 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 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 -2.63 0.00 0.00 1.57 -0.00 -1.26 -5.11 115.22 107.79 2c57 n HIS -12 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2c57 n HIS -12 Cb 0.67 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.54 2c57 n HIS -12 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2c57 n HIS -11 N 0.00 0.00 -0.03 1.57 -0.00 -1.26 -4.98 115.22 110.52 2c57 n HIS -11 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.50 2c57 n HIS -11 Cb 0.00 -0.96 -0.13 0.00 -0.00 0.00 0.00 29.99 28.90 2c57 n HIS -11 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2c57 h HIS -10 N 0.00 0.32 -1.39 1.57 3.86 -2.01 -3.51 115.15 113.99 2c57 h HIS -10 Ca 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2c57 h HIS -10 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2c57 h HIS -10 CO 0.00 1.68 0.00 -1.13 0.86 0.00 0.00 177.93 179.34 2c57 n SER -9 N -3.84 -0.93 0.00 2.45 3.41 -1.26 -5.33 113.62 108.12 2c57 n SER -9 Ca -0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2c57 n SER -9 Cb 0.92 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -4.97 4.04 2.88 -1.26 -5.30 113.62 109.01 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 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.57 5.07 -0.23 -3.46 0.15 -1.26 -5.38 113.70 108.02 2c57 s SER -1 Ca 0.00 -0.85 -0.29 0.00 0.70 0.00 0.00 55.95 55.51 2c57 s SER -1 Cb 0.00 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2c57 s SER -1 CO 0.00 -1.04 1.02 -2.28 1.20 0.00 0.00 173.24 172.14 2c57 s HIS 0 N -2.60 3.34 -0.32 3.44 5.65 -1.26 -4.70 115.29 118.84 2c57 s HIS 0 Ca 0.51 1.44 -0.04 0.00 0.25 0.00 0.00 55.06 57.22 2c57 s HIS 0 Cb -0.05 -3.25 0.04 0.00 -1.18 0.00 0.00 32.58 28.15 2c57 s HIS 0 CO 0.31 -0.47 0.05 -1.64 -0.65 0.00 0.00 174.74 172.35 2c57 s MET 1 N 3.14 2.53 0.02 2.88 1.00 0.29 -5.02 119.30 124.15 2c57 s MET 1 Ca 0.43 -1.22 -0.30 0.00 0.00 0.00 0.00 55.69 54.59 2c57 s MET 1 Cb -0.15 -3.32 -0.05 0.00 0.00 0.00 0.00 34.83 31.30 2c57 s MET 1 CO 0.06 -0.64 1.30 -1.59 0.00 0.00 0.00 175.02 174.15 2c57 s LYS 2 N 1.33 4.34 -0.03 2.03 0.00 -1.26 -1.43 119.74 124.72 2c57 s LYS 2 Ca -0.03 1.87 0.07 0.00 0.00 0.00 0.00 55.97 57.88 2c57 s LYS 2 Cb -0.20 -3.46 -0.02 0.00 0.00 0.00 0.00 37.83 34.16 2c57 s LYS 2 CO 0.01 -0.44 -0.25 0.42 0.00 0.00 0.00 175.35 175.09 2c57 s ILE 3 N 1.80 2.13 -0.27 3.79 -1.09 0.24 -2.29 121.20 125.50 2c57 s ILE 3 Ca 0.61 -1.07 -0.07 0.00 -2.23 0.00 0.00 60.65 57.89 2c57 s ILE 3 Cb -0.30 -1.74 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2c57 s ILE 3 CO 0.27 0.58 0.07 -0.22 -1.23 0.00 0.00 174.94 174.41 2c57 s LEU 4 N -0.55 3.64 -0.25 2.97 2.96 -0.72 -0.99 118.68 125.74 2c57 s LEU 4 Ca 0.08 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 2c57 s LEU 4 Cb -0.11 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2c57 s LEU 4 CO -0.00 -0.12 0.38 -0.69 -1.32 0.00 0.00 176.35 174.59 2c57 s VAL 5 N 1.55 5.18 -0.23 1.68 1.01 0.90 -0.36 120.40 130.12 2c57 s VAL 5 Ca 0.04 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 2c57 s VAL 5 Cb -0.16 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2c57 s VAL 5 CO 0.03 0.18 -0.09 -0.63 0.00 0.00 0.00 175.10 174.59 2c57 s ILE 6 N 1.90 2.76 -0.26 2.22 1.01 0.21 -1.02 121.20 128.02 2c57 s ILE 6 Ca 0.16 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2c57 s ILE 6 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2c57 s ILE 6 CO 0.09 0.29 0.41 -1.10 0.00 0.00 0.00 174.94 174.63 2c57 s GLN 7 N 1.33 4.04 0.00 2.79 -1.52 0.29 -0.78 119.66 125.82 2c57 s GLN 7 Ca 0.02 0.12 0.00 0.00 -1.95 0.00 0.00 55.36 53.55 2c57 s GLN 7 Cb -0.16 -3.64 0.00 0.00 -0.22 0.00 0.00 33.01 28.99 2c57 s GLN 7 CO -0.06 -0.27 0.00 0.41 -0.25 0.00 0.00 175.29 175.12 2c57 n GLY 8 N 4.54 -2.94 3.77 3.09 0.00 0.14 -1.92 105.19 111.88 2c57 n GLY 8 Ca -0.07 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 2c57 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c57 s PRO 9 N -2.49 4.48 0.00 1.61 0.02 -1.01 -3.38 135.00 134.23 2c57 s PRO 9 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2c57 s PRO 9 Cb 0.00 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.66 2c57 s PRO 9 CO 0.00 0.14 0.00 0.09 -0.33 0.00 0.00 177.00 176.90 2c57 n ASN 10 N 0.60 0.00 0.27 2.53 3.02 -1.26 -4.64 115.26 115.78 2c57 n ASN 10 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.67 2c57 n ASN 10 Cb 0.48 -0.10 0.72 0.00 -0.61 0.00 0.00 39.78 40.27 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 -0.17 3.41 3.38 -1.91 -0.60 115.31 119.43 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 0.04 0.14 -0.46 0.09 0.00 0.00 178.44 178.25 2c57 n ASN 12 N -4.18 0.06 -0.00 -0.43 6.94 -1.26 -3.29 115.26 113.10 2c57 n ASN 12 Ca -0.03 0.41 0.09 0.00 -0.02 0.00 0.00 54.58 55.03 2c57 n ASN 12 Cb 0.13 -0.41 -0.11 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.48 1.00 -1.71 -3.83 1.56 -0.23 -4.83 117.12 107.59 2c57 n MET 13 Ca -0.00 -0.04 -0.58 0.00 -0.27 0.00 0.00 57.70 56.81 2c57 n MET 13 Cb 0.15 -1.36 -0.07 0.00 2.15 0.00 0.00 33.22 34.08 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 -1.60 2.38 0.00 -0.89 4.32 -1.21 -5.03 117.00 114.97 2c57 n LEU 14 Ca 0.02 1.08 0.00 0.00 -0.02 0.00 0.00 56.01 57.08 2c57 n LEU 14 Cb 0.33 -1.14 0.00 0.00 -1.62 0.00 0.00 43.42 40.99 2c57 n LEU 14 CO 0.37 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.72 2c57 n GLY 15 N 4.21 -0.21 0.04 -0.72 0.00 -1.24 -4.01 105.19 103.26 2c57 n GLY 15 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.13 -0.02 0.00 -1.26 -5.11 105.19 98.94 2c57 n GLY 23 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 1.17 -3.34 1.61 0.00 -1.26 -5.09 117.12 110.20 2c57 n MET 24 Ca 0.00 -2.25 -0.32 0.00 0.00 0.00 0.00 57.70 55.13 2c57 n MET 24 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 33.22 31.86 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 -2.29 4.86 0.35 2.03 1.01 -1.26 -5.13 120.40 119.98 2c57 s VAL 25 Ca 0.25 0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2c57 s VAL 25 Cb 0.22 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2c57 s VAL 25 CO 0.02 -0.07 0.23 0.42 0.00 0.00 0.00 175.10 175.70 2c57 s THR 26 N -1.82 3.10 0.18 3.92 -4.23 -1.26 -3.72 115.64 111.81 2c57 s THR 26 Ca 0.48 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 2c57 s THR 26 Cb -0.11 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.70 2c57 s THR 26 CO 0.20 -0.14 1.59 0.25 -0.54 0.00 0.00 174.62 175.98 2c57 h LEU 27 N 1.37 0.95 -0.99 4.79 5.85 -1.82 -1.06 115.31 124.40 2c57 h LEU 27 Ca -0.44 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 57.95 2c57 h LEU 27 Cb 1.25 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2c57 h LEU 27 CO 0.61 1.12 0.65 0.44 -0.34 0.00 0.00 178.44 180.92 2c57 h ASP 28 N 0.81 1.14 -0.81 1.25 3.32 -1.95 0.27 116.42 120.45 2c57 h ASP 28 Ca 0.11 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2c57 h ASP 28 Cb 0.75 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2c57 h ASP 28 CO 0.06 0.83 0.53 1.56 -1.72 0.00 0.00 179.24 180.50 2c57 h GLN 29 N 1.34 1.07 -0.06 3.56 4.20 -1.81 -1.36 115.11 122.05 2c57 h GLN 29 Ca 0.36 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 2c57 h GLN 29 Cb -0.15 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.38 2c57 h GLN 29 CO -0.08 0.71 -0.33 0.82 -0.67 0.00 0.00 178.83 179.29 2c57 h ILE 30 N 1.10 1.26 -0.14 2.54 2.04 0.67 -1.37 117.51 123.61 2c57 h ILE 30 Ca 0.30 -1.22 -0.18 0.00 1.00 0.00 0.00 64.86 64.76 2c57 h ILE 30 Cb -0.12 1.58 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2c57 h ILE 30 CO -0.06 0.36 -0.61 0.45 0.00 0.00 0.00 178.15 178.29 2c57 h HIS 31 N 0.09 0.88 -0.73 1.37 3.86 0.20 -2.32 115.15 118.51 2c57 h HIS 31 Ca 0.01 -0.38 -0.06 0.00 -1.16 0.00 0.00 60.37 58.79 2c57 h HIS 31 Cb 0.63 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 2c57 h HIS 31 CO 0.00 1.18 0.24 1.05 0.86 0.00 0.00 177.93 181.26 2c57 h GLU 32 N 0.33 1.12 -0.70 2.45 4.11 -0.94 -0.45 114.58 120.51 2c57 h GLU 32 Ca -0.04 -0.24 0.14 0.00 0.07 0.00 0.00 59.36 59.29 2c57 h GLU 32 Cb 1.24 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.20 2c57 h GLU 32 CO 0.13 0.96 -0.21 0.82 0.07 0.00 0.00 179.01 180.77 2c57 h ILE 33 N 1.07 0.26 0.43 -1.06 2.04 -1.26 1.58 117.51 120.57 2c57 h ILE 33 Ca 0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2c57 h ILE 33 Cb 0.29 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2c57 h ILE 33 CO -0.01 0.00 -0.30 0.24 0.00 0.00 0.00 178.15 178.08 2c57 h MET 34 N -0.03 -0.67 -0.75 2.37 2.86 -0.74 -1.39 114.93 116.58 2c57 h MET 34 Ca 0.32 0.05 0.17 0.00 -2.06 0.00 0.00 59.70 58.18 2c57 h MET 34 Cb 0.53 0.15 -0.13 0.00 0.06 0.00 0.00 31.60 32.21 2c57 h MET 34 CO -0.73 -0.44 -0.01 1.96 1.06 0.00 0.00 176.91 178.74 2c57 h GLN 35 N -0.69 0.09 -0.17 1.72 4.20 -0.61 0.25 115.11 119.89 2c57 h GLN 35 Ca -0.06 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.70 2c57 h GLN 35 Cb 0.56 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2c57 h GLN 35 CO 0.04 0.06 0.13 1.15 -0.67 0.00 0.00 178.83 179.54 2c57 h THR 36 N 0.09 0.78 0.00 -0.54 2.02 0.24 0.15 112.91 115.66 2c57 h THR 36 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 2c57 h THR 36 Cb 0.72 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2c57 h THR 36 CO -0.67 0.00 -0.53 0.33 0.37 0.00 0.00 175.52 175.01 2c57 n PHE 37 N -4.28 0.38 -0.09 3.16 7.35 0.82 -2.39 117.46 122.42 2c57 n PHE 37 Ca 0.01 0.11 -0.10 0.00 -0.76 0.00 0.00 57.45 56.71 2c57 n PHE 37 Cb 0.26 -0.55 -0.04 0.00 0.35 0.00 0.00 39.48 39.51 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 1.46 -0.17 -2.13 0.31 -0.28 -1.62 118.33 113.99 2c57 n VAL 38 Ca 0.04 0.12 0.29 0.00 -0.01 0.00 0.00 64.34 64.78 2c57 n VAL 38 Cb 0.40 -2.29 0.72 0.00 -0.91 0.00 0.00 33.84 31.77 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 -1.17 -1.66 116.57 124.86 2c57 h LYS 39 Ca -0.11 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2c57 h LYS 39 Cb 0.83 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2c57 h LYS 39 CO -0.07 0.00 -0.40 0.37 -2.06 0.00 0.00 179.45 177.29 2c57 h GLN 40 N 0.00 0.00 0.00 3.15 -0.00 -1.62 -3.33 115.11 113.31 2c57 h GLN 40 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 2c57 h GLN 40 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.27 2c57 h GLN 40 CO -0.00 0.23 0.32 0.41 0.00 0.00 0.00 178.83 179.79 2c57 n GLY 41 N 1.64 -0.49 2.34 2.39 0.00 -0.64 -4.82 105.19 105.61 2c57 n GLY 41 Ca -0.09 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2c57 n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c57 n ASN 42 N -1.81 -4.81 -3.79 1.61 2.85 -0.88 -5.07 115.26 103.37 2c57 n ASN 42 Ca -0.01 -0.15 -0.22 0.00 -0.11 0.00 0.00 54.58 54.10 2c57 n ASN 42 Cb 0.33 -3.14 -0.17 0.00 1.24 0.00 0.00 39.78 38.04 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 -3.43 0.72 -1.32 1.20 1.43 -1.15 -5.04 118.68 111.09 2c57 s LEU 43 Ca 0.08 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2c57 s LEU 43 Cb -0.01 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 2c57 s LEU 43 CO 0.39 -0.17 2.30 -0.67 0.23 0.00 0.00 176.35 178.42 2c57 n ASP 44 N 4.96 4.56 -4.34 2.29 2.03 -1.26 -4.75 116.55 120.03 2c57 n ASP 44 Ca -0.10 -2.73 -0.33 0.00 0.52 0.00 0.00 54.79 52.16 2c57 n ASP 44 Cb 0.50 -1.50 -0.15 0.00 -0.72 0.00 0.00 41.12 39.25 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 3.37 2.76 -0.22 5.18 1.01 -1.26 -0.55 120.40 130.71 2c57 s VAL 45 Ca 0.53 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2c57 s VAL 45 Cb 0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2c57 s VAL 45 CO -0.04 0.54 0.03 -0.70 0.00 0.00 0.00 175.10 174.93 2c57 s GLU 46 N 0.18 3.67 0.04 2.72 2.12 -0.51 -4.96 118.70 121.96 2c57 s GLU 46 Ca -0.09 -0.49 -0.06 0.00 0.36 0.00 0.00 54.97 54.69 2c57 s GLU 46 Cb -0.16 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2c57 s GLU 46 CO 0.06 -0.03 0.30 -0.51 -0.54 0.00 0.00 175.26 174.53 2c57 s LEU 47 N 1.15 4.35 -0.12 2.70 1.43 -1.26 -0.59 118.68 126.33 2c57 s LEU 47 Ca 0.03 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2c57 s LEU 47 Cb -0.14 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.24 2c57 s LEU 47 CO 0.02 0.20 -0.22 -0.70 0.23 0.00 0.00 176.35 175.88 2c57 s GLU 48 N -1.98 2.97 -0.11 1.70 2.12 -0.16 -4.28 118.70 118.96 2c57 s GLU 48 Ca 0.31 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.76 2c57 s GLU 48 Cb -0.13 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 2c57 s GLU 48 CO 0.19 0.05 0.05 -0.06 -0.54 0.00 0.00 175.26 174.94 2c57 s PHE 49 N 0.67 3.29 -0.16 5.30 0.08 0.11 -0.07 117.98 127.21 2c57 s PHE 49 Ca -0.11 0.26 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 2c57 s PHE 49 Cb -0.16 -1.87 0.08 0.00 -0.57 0.00 0.00 43.02 40.49 2c57 s PHE 49 CO 0.02 0.49 0.26 0.12 -0.10 0.00 0.00 175.22 176.01 2c57 s PHE 50 N -0.72 -0.43 0.02 0.36 5.36 -0.19 -0.92 117.98 121.47 2c57 s PHE 50 Ca 0.12 0.78 0.09 0.00 -0.96 0.00 0.00 56.93 56.95 2c57 s PHE 50 Cb -0.12 -0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.43 2c57 s PHE 50 CO 0.02 -0.45 -0.26 -1.14 -1.46 0.00 0.00 175.22 171.93 2c57 s GLN 51 N 2.41 1.91 0.14 10.12 -0.44 0.22 0.10 119.66 134.13 2c57 s GLN 51 Ca 0.04 -1.05 -0.16 0.00 -2.50 0.00 0.00 55.36 51.69 2c57 s GLN 51 Cb -0.13 -2.00 0.03 0.00 -1.64 0.00 0.00 33.01 29.27 2c57 s GLN 51 CO -0.10 0.53 0.42 -0.08 0.50 0.00 0.00 175.29 176.55 2c57 s THR 52 N -0.74 0.06 -1.95 -0.34 -1.32 -0.81 0.25 115.64 110.80 2c57 s THR 52 Ca 0.11 -0.66 0.23 0.00 -1.21 0.00 0.00 61.69 60.15 2c57 s THR 52 Cb -0.10 -1.28 -0.02 0.00 -1.51 0.00 0.00 72.50 69.58 2c57 s THR 52 CO 0.01 -0.28 1.09 0.59 -2.21 0.00 0.00 174.62 173.82 2c57 n ASN 53 N -0.25 1.92 -4.53 8.08 3.02 -1.26 -2.41 115.26 119.84 2c57 n ASN 53 Ca -0.14 -1.46 -0.36 0.00 -0.03 0.00 0.00 54.58 52.58 2c57 n ASN 53 Cb 0.63 0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 40.20 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 -2.52 3.16 0.19 3.10 0.40 -1.26 -4.79 117.98 116.26 2c57 s PHE 54 Ca 0.18 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.27 2c57 s PHE 54 Cb 0.18 -2.24 0.10 0.00 0.51 0.00 0.00 43.02 41.57 2c57 s PHE 54 CO 0.60 -0.18 1.68 1.49 0.70 0.00 0.00 175.22 179.50 2c57 h GLU 55 N 7.91 1.10 -0.76 0.44 4.81 -1.99 -0.63 114.58 125.46 2c57 h GLU 55 Ca -0.37 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.53 2c57 h GLU 55 Cb 1.18 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2c57 h GLU 55 CO 0.60 1.03 0.42 0.78 -0.73 0.00 0.00 179.01 181.10 2c57 h GLY 56 N 1.03 1.14 1.28 1.92 0.00 -1.99 0.21 103.07 106.66 2c57 h GLY 56 Ca 0.19 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2c57 h GLY 56 CO 0.02 0.49 0.35 0.83 0.00 0.00 0.00 176.54 178.23 2c57 h GLU 57 N 1.05 0.95 -0.48 4.80 5.08 -1.78 0.20 114.58 124.40 2c57 h GLU 57 Ca 0.27 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2c57 h GLU 57 Cb 0.03 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2c57 h GLU 57 CO -0.04 0.71 -0.11 0.82 -1.00 0.00 0.00 179.01 179.39 2c57 h ILE 58 N 0.95 1.26 -0.35 3.13 2.04 0.12 -2.17 117.51 122.49 2c57 h ILE 58 Ca 0.24 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2c57 h ILE 58 Cb 0.05 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2c57 h ILE 58 CO -0.04 0.43 0.09 0.40 0.00 0.00 0.00 178.15 179.03 2c57 h ILE 59 N 0.80 1.22 -0.93 -0.67 2.04 0.31 -2.90 117.51 117.38 2c57 h ILE 59 Ca 0.13 -0.72 0.19 0.00 1.00 0.00 0.00 64.86 65.46 2c57 h ILE 59 Cb 0.64 1.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.64 2c57 h ILE 59 CO 0.04 0.25 0.51 0.44 0.00 0.00 0.00 178.15 179.39 2c57 h ASP 60 N 0.41 0.60 0.01 1.72 5.19 -0.55 -0.57 116.42 123.22 2c57 h ASP 60 Ca 0.11 0.11 -0.21 0.00 -0.62 0.00 0.00 57.03 56.43 2c57 h ASP 60 Cb 0.28 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2c57 h ASP 60 CO -0.00 0.18 -0.75 0.50 -3.12 0.00 0.00 179.24 176.05 2c57 h LYS 61 N 0.62 0.64 -0.19 3.56 1.63 -1.21 -0.19 116.57 121.44 2c57 h LYS 61 Ca 0.55 -0.52 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2c57 h LYS 61 Cb 0.89 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2c57 h LYS 61 CO -0.42 1.14 -0.07 0.82 -3.45 0.00 0.00 179.45 177.47 2c57 h ILE 62 N 0.44 1.30 -0.61 2.00 2.04 -1.26 -2.37 117.51 119.04 2c57 h ILE 62 Ca -0.04 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.80 2c57 h ILE 62 Cb 1.35 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 2c57 h ILE 62 CO 0.14 0.33 0.29 1.56 0.00 0.00 0.00 178.15 180.47 2c57 h GLN 63 N 0.08 0.51 0.16 2.37 4.20 -0.82 -2.28 115.11 119.32 2c57 h GLN 63 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2c57 h GLN 63 Cb 0.54 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2c57 h GLN 63 CO 0.02 0.33 -0.30 0.93 -0.67 0.00 0.00 178.83 179.15 2c57 h GLU 64 N 0.52 -0.47 -0.40 1.46 5.08 -0.65 -2.59 114.58 117.54 2c57 h GLU 64 Ca 0.29 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.85 2c57 h GLU 64 Cb 0.28 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 2c57 h GLU 64 CO -0.24 -0.31 0.22 -1.13 -1.00 0.00 0.00 179.01 176.55 2c57 n SER 65 N -4.14 0.13 0.17 1.42 3.41 -0.87 0.63 113.62 114.36 2c57 n SER 65 Ca -0.06 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 2c57 n SER 65 Cb 0.25 -0.30 0.54 0.00 -0.26 0.00 0.00 64.21 64.43 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 -3.81 0.89 -2.45 -3.33 0.31 -0.97 -3.13 118.33 105.84 2c57 n VAL 66 Ca 0.15 0.75 -0.38 0.00 -0.01 0.00 0.00 64.34 64.84 2c57 n VAL 66 Cb 0.50 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.45 1.10 -0.98 2.92 0.00 0.20 -4.88 107.32 102.24 2c57 s GLY 67 Ca -0.02 -2.30 -0.12 0.00 0.00 0.00 0.00 44.72 42.28 2c57 s GLY 67 CO 0.18 2.89 2.22 -1.14 0.00 0.00 0.00 173.10 177.25 2c57 n SER 68 N 9.97 -1.08 0.00 1.64 3.41 -1.18 -4.68 113.62 121.70 2c57 n SER 68 Ca 0.39 -0.54 -0.01 0.00 -0.26 0.00 0.00 58.87 58.45 2c57 n SER 68 Cb 0.49 -0.64 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 6.87 0.32 -4.92 4.04 8.00 -1.21 -5.02 116.55 124.62 2c57 n ASP 69 Ca 0.66 0.05 -0.26 0.00 0.71 0.00 0.00 54.79 55.95 2c57 n ASP 69 Cb 0.15 -0.23 -0.02 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 -1.30 3.49 -0.32 1.24 1.51 -1.26 -4.58 117.35 116.14 2c57 s TYR 70 Ca -0.02 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.55 2c57 s TYR 70 Cb 0.00 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2c57 s TYR 70 CO 0.03 0.15 0.41 0.39 -1.11 0.00 0.00 175.55 175.42 2c57 n GLU 71 N -1.35 2.19 -3.44 -0.62 1.02 -0.97 -4.91 120.64 112.56 2c57 n GLU 71 Ca -0.03 -0.41 -0.12 0.00 -0.02 0.00 0.00 57.16 56.57 2c57 n GLU 71 Cb 0.55 -0.89 -0.02 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 -0.71 -0.59 -0.03 0.62 0.00 -1.26 -4.04 107.32 101.31 2c57 s GLY 72 Ca 0.03 0.52 0.05 0.00 0.00 0.00 0.00 44.72 45.32 2c57 s GLY 72 CO 0.08 0.19 -0.19 -0.42 0.00 0.00 0.00 173.10 172.75 2c57 s ILE 73 N -3.56 1.56 -0.23 0.90 1.01 0.41 -1.75 121.20 119.54 2c57 s ILE 73 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2c57 s ILE 73 Cb -0.01 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2c57 s ILE 73 CO -0.11 0.44 -0.05 -0.63 0.00 0.00 0.00 174.94 174.59 2c57 s ILE 74 N -0.22 3.24 -0.01 2.92 1.01 0.51 -0.24 121.20 128.40 2c57 s ILE 74 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2c57 s ILE 74 Cb -0.10 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 2c57 s ILE 74 CO 0.01 0.38 -0.12 -0.51 0.00 0.00 0.00 174.94 174.70 2c57 s ILE 75 N 1.45 0.98 -0.56 2.92 2.07 0.96 0.65 121.20 129.66 2c57 s ILE 75 Ca 0.05 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.80 2c57 s ILE 75 Cb -0.15 -0.82 0.15 0.00 0.13 0.00 0.00 42.46 41.77 2c57 s ILE 75 CO -0.04 0.28 0.34 0.21 -1.91 0.00 0.00 174.94 173.81 2c57 s ASN 76 N -0.26 4.23 0.00 4.50 2.47 0.04 0.04 114.94 125.96 2c57 s ASN 76 Ca 0.04 -3.22 0.00 0.00 0.42 0.00 0.00 52.86 50.10 2c57 s ASN 76 Cb -0.05 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.27 2c57 s ASN 76 CO -0.00 -0.19 0.32 -2.65 -3.72 0.00 0.00 177.10 170.86 2c57 n PRO 77 N 2.80 0.00 0.00 0.43 -0.02 -1.26 0.29 135.00 137.24 2c57 n PRO 77 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2c57 n PRO 77 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.80 0.86 0.47 -1.23 0.00 -1.26 -2.31 105.19 100.92 2c57 n GLY 78 Ca 0.00 -0.68 0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.47 2.80 -0.81 4.61 0.00 -1.93 0.29 119.26 123.76 2c57 h ALA 79 Ca 0.00 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.09 2c57 h ALA 79 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2c57 h ALA 79 CO 0.00 -1.15 0.57 0.74 0.00 0.00 0.00 179.25 179.41 2c57 h PHE 80 N 0.00 0.16 -0.98 0.00 0.04 -1.85 -2.40 116.94 111.92 2c57 h PHE 80 Ca 0.42 0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.39 2c57 h PHE 80 Cb 1.79 -0.05 -0.18 0.00 2.20 0.00 0.00 35.95 39.71 2c57 h PHE 80 CO 0.00 0.04 -0.27 0.43 -0.60 0.00 0.00 178.31 177.92 2c57 n SER 81 N -4.37 -0.40 0.11 2.17 7.64 0.10 -0.58 113.62 118.30 2c57 n SER 81 Ca 0.17 1.68 -0.03 0.00 1.01 0.00 0.00 58.87 61.70 2c57 n SER 81 Cb 0.79 -0.49 0.17 0.00 -1.01 0.00 0.00 64.21 63.68 2c57 n SER 81 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2c57 h HIS 82 N 0.00 0.16 0.00 1.43 3.86 -1.56 -0.17 115.15 118.87 2c57 h HIS 82 Ca 0.45 -0.06 -0.33 0.00 -1.16 0.00 0.00 60.37 59.27 2c57 h HIS 82 Cb 0.69 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.08 2c57 h HIS 82 CO -0.77 0.66 -2.18 0.25 0.86 0.00 0.00 177.93 176.75 2c57 n THR 83 N -3.89 1.18 -2.73 2.45 -2.24 -0.80 -4.70 114.28 103.55 2c57 n THR 83 Ca -0.02 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 2c57 n THR 83 Cb 0.58 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 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 -6.34 6.45 0.30 3.42 0.15 0.25 -4.83 113.70 113.10 2c57 s SER 84 Ca -0.29 -1.45 0.01 0.00 0.70 0.00 0.00 55.95 54.92 2c57 s SER 84 Cb 0.09 -2.49 0.53 0.00 -1.71 0.00 0.00 66.02 62.44 2c57 s SER 84 CO 0.44 -1.39 1.90 0.40 1.20 0.00 0.00 173.24 175.79 2c57 h ILE 85 N 6.24 1.05 -0.78 6.45 2.04 -1.91 -2.87 117.51 127.73 2c57 h ILE 85 Ca 0.05 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.65 2c57 h ILE 85 Cb 1.03 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2c57 h ILE 85 CO 1.26 0.19 0.51 0.00 0.00 0.00 0.00 178.15 180.11 2c57 h ALA 86 N 1.51 1.82 0.20 1.87 0.00 -1.98 0.04 119.26 122.72 2c57 h ALA 86 Ca 0.40 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 2c57 h ALA 86 Cb 0.22 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.90 2c57 h ALA 86 CO -0.16 0.01 -1.27 0.82 0.00 0.00 0.00 179.25 178.66 2c57 h ILE 87 N 0.67 1.34 -1.01 0.00 2.04 -1.92 -1.53 117.51 117.10 2c57 h ILE 87 Ca 0.36 -2.61 0.24 0.00 1.00 0.00 0.00 64.86 63.85 2c57 h ILE 87 Cb 0.50 3.02 -0.11 0.00 -0.74 0.00 0.00 36.82 39.49 2c57 h ILE 87 CO -0.14 0.77 0.62 0.00 0.00 0.00 0.00 178.15 179.40 2c57 h ALA 88 N 0.16 1.88 0.04 1.87 0.00 -1.11 0.20 119.26 122.31 2c57 h ALA 88 Ca -0.22 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c57 h ALA 88 Cb 1.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2c57 h ALA 88 CO 0.24 -0.32 -0.02 -0.44 0.00 0.00 0.00 179.25 178.71 2c57 h ASP 89 N 0.57 -0.05 -0.96 0.00 5.19 -0.95 -1.40 116.42 118.82 2c57 h ASP 89 Ca 0.62 -0.54 0.09 0.00 -0.62 0.00 0.00 57.03 56.58 2c57 h ASP 89 Cb 1.23 0.01 -0.12 0.00 0.18 0.00 0.00 39.33 40.63 2c57 h ASP 89 CO -0.41 0.54 -0.58 0.00 -3.12 0.00 0.00 179.24 175.67 2c57 h ALA 90 N 0.24 -0.53 -0.54 3.45 0.00 -0.29 -1.36 119.26 120.24 2c57 h ALA 90 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2c57 h ALA 90 Cb 0.58 1.34 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 2c57 h ALA 90 CO 0.01 -0.96 0.09 0.82 0.00 0.00 0.00 179.25 179.21 2c57 h ILE 91 N -0.03 0.66 0.00 0.00 2.04 -0.61 -1.74 117.51 117.83 2c57 h ILE 91 Ca 0.16 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2c57 h ILE 91 Cb 0.43 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2c57 h ILE 91 CO -0.92 0.04 0.00 0.24 0.00 0.00 0.00 178.15 177.51 2c57 h MET 92 N 0.22 0.00 -1.43 2.37 2.86 -0.13 -1.49 114.93 117.33 2c57 h MET 92 Ca 0.28 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.39 2c57 h MET 92 Cb 0.40 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.65 2c57 h MET 92 CO -0.38 0.00 -0.86 1.47 1.06 0.00 0.00 176.91 178.20 2c57 n LEU 93 N -2.50 3.75 -0.01 1.22 -0.00 -0.69 -4.68 117.00 114.09 2c57 n LEU 93 Ca -0.01 -4.83 -0.09 0.00 -0.00 0.00 0.00 56.01 51.08 2c57 n LEU 93 Cb 0.09 -0.20 -0.14 0.00 -0.00 0.00 0.00 43.42 43.17 2c57 n LEU 93 CO 0.15 2.06 -0.44 0.00 -0.00 0.00 0.00 177.39 179.16 2c57 h ALA 94 N 2.72 0.70 0.00 1.47 0.00 -0.89 -3.48 119.26 119.78 2c57 h ALA 94 Ca 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2c57 h ALA 94 Cb 0.97 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2c57 h ALA 94 CO 0.75 1.53 0.00 0.41 0.00 0.00 0.00 179.25 181.94 2c57 n GLY 95 N 1.54 2.84 3.25 0.00 0.00 -1.26 -4.60 105.19 106.97 2c57 n GLY 95 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.24 1.08 -0.13 1.61 0.00 -1.26 -5.11 119.74 115.69 2c57 s LYS 96 Ca 0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 55.97 54.24 2c57 s LYS 96 Cb 0.00 0.31 -0.18 0.00 0.00 0.00 0.00 37.83 37.96 2c57 s LYS 96 CO 0.00 -0.36 1.09 -2.30 0.00 0.00 0.00 175.35 173.78 2c57 n PRO 97 N -0.18 0.00 -4.87 1.78 -0.02 -1.26 -4.80 135.00 125.65 2c57 n PRO 97 Ca -0.05 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.18 2c57 n PRO 97 Cb 0.64 -1.33 -0.15 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.77 1.43 -0.06 -1.45 1.01 -1.26 -0.45 120.40 120.38 2c57 s VAL 98 Ca 0.84 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2c57 s VAL 98 Cb -1.19 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2c57 s VAL 98 CO 0.57 0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 175.28 2c57 s ILE 99 N -0.40 1.46 0.00 2.22 1.01 0.66 -2.99 121.20 123.17 2c57 s ILE 99 Ca 0.06 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2c57 s ILE 99 Cb -0.07 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2c57 s ILE 99 CO -0.01 0.42 0.43 -0.70 0.00 0.00 0.00 174.94 175.08 2c57 s GLU 100 N 0.35 3.96 -0.02 2.79 2.12 -0.84 -0.03 118.70 127.04 2c57 s GLU 100 Ca -0.12 0.44 0.03 0.00 0.36 0.00 0.00 54.97 55.69 2c57 s GLU 100 Cb -0.15 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 2c57 s GLU 100 CO 0.04 0.67 -0.11 0.08 -0.54 0.00 0.00 175.26 175.41 2c57 s VAL 101 N -1.02 0.86 -0.03 3.70 1.01 0.11 -0.21 120.40 124.81 2c57 s VAL 101 Ca 0.24 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2c57 s VAL 101 Cb -0.17 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2c57 s VAL 101 CO 0.14 0.25 -0.03 -1.00 0.00 0.00 0.00 175.10 174.46 2c57 s HIS 102 N -0.10 0.60 0.10 5.22 3.76 0.27 -4.17 115.29 120.96 2c57 s HIS 102 Ca 0.02 -0.13 -0.24 0.00 -0.15 0.00 0.00 55.06 54.55 2c57 s HIS 102 Cb -0.06 -0.55 -0.12 0.00 1.11 0.00 0.00 32.58 32.96 2c57 s HIS 102 CO -0.00 -0.15 1.71 -0.07 -0.85 0.00 0.00 174.74 175.38 2c57 h LEU 103 N 7.04 -0.20-10.62 0.89 3.38 -1.86 -2.26 115.31 111.69 2c57 h LEU 103 Ca -0.39 0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.15 2c57 h LEU 103 Cb 1.15 0.07 0.09 0.00 0.09 0.00 0.00 40.66 42.07 2c57 h LEU 103 CO 0.48 -0.11 0.26 0.42 0.09 0.00 0.00 178.44 179.58 2c57 s THR 104 N -6.17 2.19 -0.62 0.22 -4.23 -1.26 -2.09 115.64 103.69 2c57 s THR 104 Ca -0.14 -0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 59.97 2c57 s THR 104 Cb 0.07 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 71.08 2c57 s THR 104 CO 0.66 0.00 0.64 0.21 -0.54 0.00 0.00 174.62 175.59 2c57 s ASN 105 N -4.59 6.29 0.58 3.99 3.84 -1.26 -1.20 114.94 122.59 2c57 s ASN 105 Ca 0.63 -1.80 0.38 0.00 0.21 0.00 0.00 52.86 52.27 2c57 s ASN 105 Cb -0.09 -2.25 1.86 0.00 -0.55 0.00 0.00 41.25 40.21 2c57 s ASN 105 CO 0.46 -0.92 2.14 0.16 -2.79 0.00 0.00 177.10 176.15 2c57 h ILE 106 N 5.74 0.00 -0.84 -5.21 3.07 -1.93 0.28 117.51 118.61 2c57 h ILE 106 Ca -0.22 -0.23 0.09 0.00 1.55 0.00 0.00 64.86 66.05 2c57 h ILE 106 Cb 1.08 1.19 -0.07 0.00 -0.27 0.00 0.00 36.82 38.75 2c57 h ILE 106 CO 1.02 0.00 0.50 1.56 -1.05 0.00 0.00 178.15 180.18 2c57 h GLN 107 N 0.00 0.82 -0.71 0.16 1.08 -1.86 -3.20 115.11 111.40 2c57 h GLN 107 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2c57 h GLN 107 Cb 0.23 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2c57 h GLN 107 CO 0.00 0.55 0.00 0.00 -0.95 0.00 0.00 178.83 178.43 2c57 n ALA 108 N -2.37 3.29 -3.00 3.87 0.00 0.09 -4.91 120.51 117.48 2c57 n ALA 108 Ca 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2c57 n ALA 108 Cb 0.25 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.43 3.52 -1.66 0.00 1.74 -1.21 -5.01 116.66 114.48 2c57 n ARG 109 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 2c57 n ARG 109 Cb 0.81 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.25 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 1.74 -0.34 5.56 4.71 -1.26 -4.84 120.64 126.20 2c57 n GLU 110 Ca 0.00 0.62 0.10 0.00 -0.01 0.00 0.00 57.16 57.87 2c57 n GLU 110 Cb 0.00 -2.22 0.22 0.00 -1.01 0.00 0.00 31.44 28.43 2c57 n GLU 110 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2c57 n GLU 111 N 0.23 -0.08 0.09 3.49 4.07 -1.26 -0.39 120.64 126.79 2c57 n GLU 111 Ca 0.07 1.48 0.07 0.00 -0.06 0.00 0.00 57.16 58.73 2c57 n GLU 111 Cb 0.38 -2.29 0.37 0.00 -0.06 0.00 0.00 31.44 29.84 2c57 n GLU 111 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 2c57 n PHE 112 N -5.51 0.45 1.04 4.31 1.16 -1.26 -2.29 117.46 115.36 2c57 n PHE 112 Ca 0.19 0.22 0.11 0.00 -1.87 0.00 0.00 57.45 56.11 2c57 n PHE 112 Cb 0.63 -0.85 0.04 0.00 -1.61 0.00 0.00 39.48 37.68 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 -1.95 0.67 -0.26 3.97 1.74 0.48 -4.43 116.66 116.88 2c57 n ARG 113 Ca -0.00 -0.53 -0.06 0.00 -0.77 0.00 0.00 57.85 56.49 2c57 n ARG 113 Cb 0.06 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.29 1.01 -6.01 5.56 1.57 -1.50 -3.41 116.57 115.07 2c57 h LYS 114 Ca 0.00 -0.13 -0.61 0.00 -1.87 0.00 0.00 60.65 58.04 2c57 h LYS 114 Cb 0.62 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2c57 h LYS 114 CO 0.00 0.77 -0.20 1.21 -0.57 0.00 0.00 179.45 180.66 2c57 s ASN 115 N -6.08 6.81 -0.10 0.86 3.04 -1.26 -4.74 114.94 113.47 2c57 s ASN 115 Ca -0.13 0.96 0.04 0.00 0.04 0.00 0.00 52.86 53.77 2c57 s ASN 115 Cb 0.14 -2.25 0.00 0.00 -1.54 0.00 0.00 41.25 37.61 2c57 s ASN 115 CO 0.80 0.33 -0.23 -0.55 -3.04 0.00 0.00 177.10 174.40 2c57 s SER 116 N -1.08 3.00 -0.09 -4.21 0.15 -1.26 -4.00 113.70 106.21 2c57 s SER 116 Ca 0.24 -0.54 -0.19 0.00 0.70 0.00 0.00 55.95 56.16 2c57 s SER 116 Cb -0.17 -1.37 -0.29 0.00 -1.71 0.00 0.00 66.02 62.49 2c57 s SER 116 CO 0.13 0.15 0.69 1.88 1.20 0.00 0.00 173.24 177.29 2c57 h TYR 117 N 6.74 0.46 -0.33 3.44 0.05 -1.30 -2.85 116.97 123.18 2c57 h TYR 117 Ca -0.20 -0.33 0.07 0.00 0.05 0.00 0.00 58.73 58.31 2c57 h TYR 117 Cb 1.24 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.89 2c57 h TYR 117 CO 0.47 1.44 -0.09 1.79 -1.05 0.00 0.00 178.16 180.72 2c57 h THR 118 N -0.38 0.66 -0.12 -2.88 1.35 -1.81 -2.41 112.91 107.33 2c57 h THR 118 Ca -0.23 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.56 2c57 h THR 118 Cb 1.68 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2c57 h THR 118 CO 0.08 0.00 -0.25 1.23 -0.25 0.00 0.00 175.52 176.33 2c57 h GLY 119 N -0.00 0.22 1.97 5.82 0.00 -1.85 0.20 103.07 109.42 2c57 h GLY 119 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2c57 h GLY 119 CO -0.34 0.15 0.02 0.00 0.00 0.00 0.00 176.54 176.37 2c57 h ALA 120 N 1.55 1.10 0.00 3.60 0.00 -1.19 -3.05 119.26 121.28 2c57 h ALA 120 Ca 0.03 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 2c57 h ALA 120 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2c57 h ALA 120 CO 0.04 -0.02 -2.41 0.00 0.00 0.00 0.00 179.25 176.87 2c57 n ALA 121 N -2.11 1.48 -1.74 0.00 0.00 0.60 -4.86 120.51 113.89 2c57 n ALA 121 Ca -0.03 -1.25 -0.37 0.00 0.00 0.00 0.00 53.44 51.80 2c57 n ALA 121 Cb 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 19.45 19.45 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 0.64 0.00 -4.73 0.00 0.00 -1.79 -3.46 103.07 93.73 2c57 h GLY 123 Ca -0.51 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 2c57 h GLY 123 CO 0.54 0.00 -0.70 -0.32 0.00 0.00 0.00 176.54 176.06 2c57 s GLY 124 N -4.29 0.27 -0.05 4.60 0.00 -1.26 -5.10 107.32 101.50 2c57 s GLY 124 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 2c57 s GLY 124 CO 0.64 -0.75 0.12 0.14 0.00 0.00 0.00 173.10 173.25 2c57 s VAL 125 N -1.81 -0.02 -0.12 1.40 1.01 -1.26 -1.99 120.40 117.61 2c57 s VAL 125 Ca -0.13 0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2c57 s VAL 125 Cb -0.07 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2c57 s VAL 125 CO -0.02 0.04 -0.22 -0.63 0.00 0.00 0.00 175.10 174.26 2c57 s ILE 126 N 0.58 1.96 0.02 2.22 1.01 0.70 -4.99 121.20 122.71 2c57 s ILE 126 Ca -0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2c57 s ILE 126 Cb -0.06 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2c57 s ILE 126 CO -0.03 0.53 0.12 0.00 0.00 0.00 0.00 174.94 175.57 2c57 s MET 127 N 0.62 0.55 0.00 2.79 0.23 -1.26 0.94 119.30 123.17 2c57 s MET 127 Ca -0.13 -0.59 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 2c57 s MET 127 Cb -0.17 0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.36 2c57 s MET 127 CO 0.03 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.29 2c57 n GLY 128 N 1.05 0.59 0.44 3.16 0.00 -0.34 -4.80 105.19 105.28 2c57 n GLY 128 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.30 0.00 -4.24 1.61 3.01 -1.05 -4.66 117.46 110.83 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 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 1.42 -1.60 0.30 1.37 0.00 -0.89 -3.82 105.19 101.97 2c57 n GLY 130 Ca 0.09 -1.29 0.09 0.00 0.00 0.00 0.00 46.02 44.91 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 0.39 -1.13 1.61 0.11 -1.95 -0.26 132.00 130.76 2c57 h PRO 131 Ca 0.00 -0.02 0.41 0.00 0.11 0.00 0.00 66.00 66.50 2c57 h PRO 131 Cb 0.00 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 30.89 2c57 h PRO 131 CO 0.00 0.26 0.71 -0.11 -0.21 0.00 0.00 178.00 178.64 2c57 n LEU 132 N -5.05 0.21 -0.34 2.35 7.94 -1.25 -0.07 117.00 120.80 2c57 n LEU 132 Ca 0.18 1.28 0.18 0.00 -1.11 0.00 0.00 56.01 56.54 2c57 n LEU 132 Cb 0.54 -0.63 0.39 0.00 0.53 0.00 0.00 43.42 44.26 2c57 n LEU 132 CO 0.14 -1.40 1.13 1.23 -1.11 0.00 0.00 177.39 177.39 2c57 h GLY 133 N 0.00 1.89 1.02 -3.96 0.00 -1.17 -2.11 103.07 98.74 2c57 h GLY 133 Ca 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2c57 h GLY 133 CO -0.47 -0.31 0.55 -0.97 0.00 0.00 0.00 176.54 175.34 2c57 h TYR 134 N 0.49 1.23 -0.23 5.60 -1.99 -0.68 -1.54 116.97 119.84 2c57 h TYR 134 Ca 0.65 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 61.25 2c57 h TYR 134 Cb 1.30 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 39.62 2c57 h TYR 134 CO -0.03 0.82 -0.36 -0.91 -0.00 0.00 0.00 178.16 177.68 2c57 h ASN 135 N 1.28 0.54 -0.82 3.88 2.35 -1.52 -0.54 115.58 120.74 2c57 h ASN 135 Ca 0.33 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2c57 h ASN 135 Cb -0.04 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 2c57 h ASN 135 CO -0.06 0.86 0.52 0.24 -1.65 0.00 0.00 177.43 177.33 2c57 h MET 136 N 0.43 0.96 0.00 0.81 2.86 -1.15 0.39 114.93 119.23 2c57 h MET 136 Ca 0.04 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2c57 h MET 136 Cb 0.84 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2c57 h MET 136 CO 0.07 0.64 -0.21 0.00 1.06 0.00 0.00 176.91 178.46 2c57 h ALA 137 N 1.36 1.26 0.01 6.32 0.00 -0.19 -0.53 119.26 127.48 2c57 h ALA 137 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c57 h ALA 137 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c57 h ALA 137 CO -0.13 0.26 -0.07 1.25 0.00 0.00 0.00 179.25 180.56 2c57 h LEU 138 N 0.00 0.02 -1.40 0.00 6.46 0.49 -1.51 115.31 119.37 2c57 h LEU 138 Ca -0.00 -0.98 0.14 0.00 -0.12 0.00 0.00 57.88 56.92 2c57 h LEU 138 Cb 0.51 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 2c57 h LEU 138 CO 0.03 1.03 0.55 -0.03 -0.62 0.00 0.00 178.44 179.40 2c57 h MET 139 N -0.98 0.58 0.11 1.25 1.85 -0.15 -2.01 114.93 115.57 2c57 h MET 139 Ca -0.02 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 2c57 h MET 139 Cb 1.03 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.94 2c57 h MET 139 CO -0.00 0.38 -0.05 0.00 -0.40 0.00 0.00 176.91 176.84 2c57 h ALA 140 N 1.61 -0.15 -0.91 0.39 0.00 -1.12 -3.24 119.26 115.84 2c57 h ALA 140 Ca 0.42 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.31 2c57 h ALA 140 Cb 0.75 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 2c57 h ALA 140 CO -0.17 -0.23 0.09 1.98 0.00 0.00 0.00 179.25 180.92 2c57 h MET 141 N -0.84 0.08 -0.25 0.00 -1.53 -0.96 0.10 114.93 111.52 2c57 h MET 141 Ca -0.01 -0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.30 2c57 h MET 141 Cb 0.56 -0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.53 2c57 h MET 141 CO 0.02 0.05 -0.20 0.28 0.14 0.00 0.00 176.91 177.21 2c57 h VAL 142 N 0.08 0.47 -0.05 -5.77 2.07 -1.44 -2.02 116.25 109.59 2c57 h VAL 142 Ca 0.56 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.95 2c57 h VAL 142 Cb 1.13 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2c57 h VAL 142 CO -0.80 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 177.00 2c57 h ASN 143 N -0.19 0.16 0.19 0.57 -0.26 -0.86 -0.16 115.58 115.03 2c57 h ASN 143 Ca 0.14 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2c57 h ASN 143 Cb 0.40 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2c57 h ASN 143 CO -0.37 0.70 -0.09 0.40 -1.06 0.00 0.00 177.43 177.01 2c57 h ILE 144 N 0.11 0.91 0.51 2.81 2.04 -1.07 -2.28 117.51 120.54 2c57 h ILE 144 Ca -0.00 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2c57 h ILE 144 Cb 1.04 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2c57 h ILE 144 CO 0.08 0.12 -0.24 -0.07 0.00 0.00 0.00 178.15 178.04 2c57 h LEU 145 N -0.51 -0.58 -0.76 1.44 3.38 -1.07 -1.14 115.31 116.07 2c57 h LEU 145 Ca -0.03 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2c57 h LEU 145 Cb 0.39 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.16 2c57 h LEU 145 CO 0.04 -0.24 -0.28 0.00 0.09 0.00 0.00 178.44 178.06 2c57 n ALA 146 N -2.55 -0.05 0.03 1.53 0.00 -0.10 -0.23 120.51 119.14 2c57 n ALA 146 Ca -0.11 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.02 2c57 n ALA 146 Cb 0.32 -0.36 0.09 0.00 0.00 0.00 0.00 19.45 19.49 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 0.45 -0.54 0.00 4.81 -0.75 -0.99 114.58 117.56 2c57 h GLU 147 Ca 0.28 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2c57 h GLU 147 Cb 0.47 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2c57 h GLU 147 CO -0.76 0.88 0.20 0.52 -0.73 0.00 0.00 179.01 179.12 2c57 h MET 148 N 0.35 0.82 0.46 1.92 2.86 0.61 -1.99 114.93 119.95 2c57 h MET 148 Ca 0.01 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2c57 h MET 148 Cb 1.06 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2c57 h MET 148 CO 0.10 0.73 -0.22 0.87 1.06 0.00 0.00 176.91 179.44 2c57 h LYS 149 N 0.73 -0.59 0.00 1.72 1.79 -0.02 0.19 116.57 120.40 2c57 h LYS 149 Ca 0.18 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2c57 h LYS 149 Cb 0.23 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2c57 h LYS 149 CO -0.01 -0.39 0.30 0.00 -1.08 0.00 0.00 179.45 178.27 2c57 h ALA 150 N -0.07 1.24 0.01 3.86 0.00 -1.17 -1.82 119.26 121.32 2c57 h ALA 150 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 2c57 h ALA 150 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2c57 h ALA 150 CO 0.10 -0.24 -2.38 0.34 0.00 0.00 0.00 179.25 177.07 2c57 n PHE 151 N -2.40 0.17 0.13 0.00 -0.00 -0.30 -2.99 117.46 112.07 2c57 n PHE 151 Ca -0.01 0.04 -0.01 0.00 -0.00 0.00 0.00 57.45 57.47 2c57 n PHE 151 Cb 0.33 -1.02 0.25 0.00 -0.00 0.00 0.00 39.48 39.03 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 0.01 0.10 0.00 -4.13 4.20 -0.40 0.33 115.11 115.22 2c57 h GLN 152 Ca -0.55 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2c57 h GLN 152 Cb 1.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.77 2c57 h GLN 152 CO -0.04 0.55 0.00 -1.91 -0.67 0.00 0.00 178.83 176.76 2c57 n GLU 153 N -3.98 0.22 0.01 1.46 4.07 -0.71 -3.18 120.64 118.53 2c57 n GLU 153 Ca -0.02 0.29 -0.01 0.00 -0.06 0.00 0.00 57.16 57.37 2c57 n GLU 153 Cb 0.50 -1.81 -0.00 0.00 -0.06 0.00 0.00 31.44 30.06 2c57 n GLU 153 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2c57 h ALA 154 N 2.44 -0.38 -0.49 4.31 0.00 -0.28 -3.39 119.26 121.48 2c57 h ALA 154 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2c57 h ALA 154 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2c57 h ALA 154 CO 0.00 -0.37 -0.03 1.96 0.00 0.00 0.00 179.25 180.80 2c57 h GLN 155 N -0.08 0.84 -2.29 0.00 4.20 -1.51 -3.35 115.11 112.92 2c57 h GLN 155 Ca -0.00 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 2c57 h GLN 155 Cb 0.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2c57 h GLN 155 CO 0.01 0.87 -0.03 0.36 -0.67 0.00 0.00 178.83 179.36 2c57 n LYS 156 N -4.19 1.07 0.00 1.46 2.85 -1.19 -2.53 118.16 115.62 2c57 n LYS 156 Ca 0.02 -0.46 0.00 0.00 -1.05 0.00 0.00 58.31 56.82 2c57 n LYS 156 Cb 0.33 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 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 2.45 0.00 0.00 -5.58 4.13 -1.26 -4.94 115.26 110.06 2c57 n ASN 157 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2c57 n ASN 157 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 2c57 n ASN 157 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34