#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ai0 s VAL 2 N 0.00 4.27 -0.11 2.53 1.01 -1.26 -4.92 120.40 121.91 2ai0 s VAL 2 Ca 0.00 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 2ai0 s VAL 2 Cb 0.00 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2ai0 s VAL 2 CO 0.00 -0.67 0.30 -0.76 0.00 0.00 0.00 175.10 173.97 2ai0 s LEU 3 N 4.25 4.32 -0.23 3.92 1.43 -1.26 -4.77 118.68 126.34 2ai0 s LEU 3 Ca 0.50 0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 2ai0 s LEU 3 Cb -0.12 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.74 2ai0 s LEU 3 CO 0.24 0.20 -0.09 -0.04 0.23 0.00 0.00 176.35 176.89 2ai0 s MET 4 N -0.12 2.88 -0.16 1.70 -1.94 -1.26 -1.38 119.30 119.02 2ai0 s MET 4 Ca 0.18 -0.94 -0.02 0.00 -1.71 0.00 0.00 55.69 53.21 2ai0 s MET 4 Cb -0.14 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 33.78 2ai0 s MET 4 CO 0.06 -0.35 -0.08 0.99 -0.01 0.00 0.00 175.02 175.63 2ai0 s THR 5 N 1.32 3.36 -0.04 2.05 2.01 0.14 -3.93 115.64 120.54 2ai0 s THR 5 Ca 0.01 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2ai0 s THR 5 Cb -0.16 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 2ai0 s THR 5 CO -0.06 0.49 -0.10 -1.10 -0.69 0.00 0.00 174.62 173.16 2ai0 s GLN 6 N 0.68 2.60 -0.05 4.92 -0.21 -1.26 0.33 119.66 126.65 2ai0 s GLN 6 Ca -0.04 -0.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.64 2ai0 s GLN 6 Cb -0.15 -2.48 0.02 0.00 1.00 0.00 0.00 33.01 31.40 2ai0 s GLN 6 CO 0.02 0.63 0.14 -1.54 -2.12 0.00 0.00 175.29 172.43 2ai0 s SER 7 N -0.91 -0.14 1.00 5.90 1.04 -0.71 -4.56 113.70 115.33 2ai0 s SER 7 Ca 0.13 0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 2ai0 s SER 7 Cb -0.11 0.26 0.17 0.00 0.10 0.00 0.00 66.02 66.44 2ai0 s SER 7 CO 0.02 -0.07 0.99 -0.81 0.98 0.00 0.00 173.24 174.35 2ai0 n PRO 8 N 3.25 -1.00 0.07 4.02 -0.04 -1.26 -1.29 135.00 138.76 2ai0 n PRO 8 Ca -0.15 -1.52 -0.12 0.00 -0.04 0.00 0.00 63.50 61.67 2ai0 n PRO 8 Cb 0.58 -1.02 -0.13 0.00 -0.04 0.00 0.00 33.50 32.88 2ai0 n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ai0 h LEU 9 N 0.00 0.21 -7.55 1.53 3.38 -1.85 -3.42 115.31 107.61 2ai0 h LEU 9 Ca -0.32 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.24 2ai0 h LEU 9 Cb 0.88 -0.07 -0.25 0.00 0.09 0.00 0.00 40.66 41.31 2ai0 h LEU 9 CO 0.23 1.19 -0.47 -0.94 0.09 0.00 0.00 178.44 178.53 2ai0 s SER 10 N -6.87 -0.19 -0.26 -0.43 1.04 -1.26 -1.74 113.70 104.00 2ai0 s SER 10 Ca -0.02 0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.74 2ai0 s SER 10 Cb 0.08 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.67 2ai0 s SER 10 CO 0.85 -0.11 0.02 -0.22 0.98 0.00 0.00 173.24 174.76 2ai0 s LEU 11 N -0.09 2.40 0.23 2.42 2.96 0.23 -4.93 118.68 121.90 2ai0 s LEU 11 Ca -0.02 -1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 52.25 2ai0 s LEU 11 Cb -0.02 -1.01 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 2ai0 s LEU 11 CO 0.01 -0.32 1.19 -2.84 -1.32 0.00 0.00 176.35 173.07 2ai0 s PRO 12 N 1.51 4.51 0.02 0.98 0.02 -1.26 -0.79 135.00 139.99 2ai0 s PRO 12 Ca 0.02 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2ai0 s PRO 12 Cb -0.18 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 2ai0 s PRO 12 CO -0.12 -0.03 -0.03 0.14 -0.33 0.00 0.00 177.00 176.62 2ai0 s VAL 13 N -0.44 0.14 0.19 3.83 -7.23 0.19 -4.90 120.40 112.17 2ai0 s VAL 13 Ca 0.51 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.54 2ai0 s VAL 13 Cb -0.34 -0.27 -0.08 0.00 0.56 0.00 0.00 36.38 36.26 2ai0 s VAL 13 CO 0.40 -0.44 1.10 -0.44 -0.31 0.00 0.00 175.10 175.41 2ai0 s SER 14 N -1.33 7.26 -0.12 4.85 0.01 -1.26 -0.76 113.70 122.35 2ai0 s SER 14 Ca -0.14 2.12 -0.34 0.00 1.31 0.00 0.00 55.95 58.90 2ai0 s SER 14 Cb -0.09 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 2ai0 s SER 14 CO -0.01 -0.22 1.92 0.18 0.41 0.00 0.00 173.24 175.53 2ai0 n LEU 15 N 2.23 3.33 0.00 2.44 4.32 -1.26 -1.48 117.00 126.57 2ai0 n LEU 15 Ca 0.02 0.89 0.00 0.00 -0.02 0.00 0.00 56.01 56.90 2ai0 n LEU 15 Cb 0.46 -1.37 0.00 0.00 -1.62 0.00 0.00 43.42 40.89 2ai0 n LEU 15 CO 0.54 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2ai0 n GLY 16 N 4.65 0.54 4.02 -0.72 0.00 0.15 -4.92 105.19 108.90 2ai0 n GLY 16 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 2ai0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ai0 s ASP 17 N -2.00 5.51 0.14 1.61 1.01 -0.55 -3.98 116.67 118.41 2ai0 s ASP 17 Ca 0.00 -0.53 -0.21 0.00 0.71 0.00 0.00 52.55 52.53 2ai0 s ASP 17 Cb 0.00 -0.41 -0.07 0.00 1.01 0.00 0.00 42.92 43.45 2ai0 s ASP 17 CO 0.00 -0.92 0.66 -1.58 0.21 0.00 0.00 175.17 173.54 2ai0 s GLN 18 N -4.44 4.29 -0.01 8.23 0.74 -1.26 -2.14 119.66 125.07 2ai0 s GLN 18 Ca 0.57 0.86 0.08 0.00 0.05 0.00 0.00 55.36 56.91 2ai0 s GLN 18 Cb -0.09 -3.13 -0.02 0.00 1.10 0.00 0.00 33.01 30.87 2ai0 s GLN 18 CO 0.35 0.55 -0.24 0.00 -0.55 0.00 0.00 175.29 175.39 2ai0 s ALA 19 N -1.25 2.27 -0.02 1.58 0.00 0.65 -4.96 121.76 120.02 2ai0 s ALA 19 Ca 0.35 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2ai0 s ALA 19 Cb -0.19 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 2ai0 s ALA 19 CO 0.21 0.54 -0.10 -1.12 0.00 0.00 0.00 175.76 175.29 2ai0 s SER 20 N -0.80 1.29 -0.05 0.00 0.01 -1.26 -0.04 113.70 112.85 2ai0 s SER 20 Ca 0.11 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 2ai0 s SER 20 Cb -0.10 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.87 2ai0 s SER 20 CO 0.00 0.09 0.02 -0.63 0.41 0.00 0.00 173.24 173.14 2ai0 s ILE 21 N 0.05 0.14 0.10 1.44 1.01 -0.56 -4.74 121.20 118.65 2ai0 s ILE 21 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2ai0 s ILE 21 Cb -0.07 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2ai0 s ILE 21 CO 0.00 0.20 0.15 -0.44 0.00 0.00 0.00 174.94 174.85 2ai0 s SER 22 N 1.80 5.83 -0.06 3.58 0.01 -0.41 -1.14 113.70 123.32 2ai0 s SER 22 Ca 0.01 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2ai0 s SER 22 Cb -0.12 -1.64 0.04 0.00 0.21 0.00 0.00 66.02 64.50 2ai0 s SER 22 CO -0.03 0.13 0.06 0.00 0.41 0.00 0.00 173.24 173.81 2ai0 s ARG 24 N 2.16 3.61 0.09 0.00 3.00 0.15 -1.17 118.95 126.79 2ai0 s ARG 24 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 55.73 55.38 2ai0 s ARG 24 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 34.95 31.70 2ai0 s ARG 24 CO -0.04 0.46 0.33 0.00 0.00 0.00 0.00 175.30 176.05 2ai0 h SER 26 N 3.26 0.00 -5.31 0.00 4.64 -1.55 -3.46 113.55 111.13 2ai0 h SER 26 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2ai0 h SER 26 Cb 1.18 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 2ai0 h SER 26 CO 0.71 0.10 -0.23 0.00 -0.87 0.00 0.00 176.83 176.53 2ai0 s GLN 27 N -3.34 1.44 0.64 4.77 -2.07 -1.26 -4.98 119.66 114.86 2ai0 s GLN 27 Ca 0.04 -1.31 -0.18 0.00 -1.82 0.00 0.00 55.36 52.10 2ai0 s GLN 27 Cb 0.07 0.42 -0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2ai0 s GLN 27 CO 0.65 -0.57 1.24 -1.54 -1.32 0.00 0.00 175.29 173.74 2ai0 s SER 28 N -3.04 4.77 -0.32 12.60 1.04 -1.26 -4.85 113.70 122.63 2ai0 s SER 28 Ca 0.25 2.47 0.10 0.00 0.48 0.00 0.00 55.95 59.25 2ai0 s SER 28 Cb 0.01 -2.60 0.46 0.00 0.10 0.00 0.00 66.02 63.99 2ai0 s SER 28 CO 0.09 -1.88 1.14 2.30 0.98 0.00 0.00 173.24 175.86 2ai0 n ILE 29 N -1.94 2.16 -3.43 -1.02 -5.35 -1.26 -4.99 119.36 103.52 2ai0 n ILE 29 Ca 0.14 -4.08 -0.40 0.00 -0.27 0.00 0.00 62.75 58.15 2ai0 n ILE 29 Cb 0.49 -0.61 -0.10 0.00 -1.74 0.00 0.00 39.64 37.68 2ai0 n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2ai0 s VAL 30 N -4.57 5.20 0.84 7.28 1.01 -1.26 -4.03 120.40 124.86 2ai0 s VAL 30 Ca 0.44 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 2ai0 s VAL 30 Cb 0.40 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 33.15 2ai0 s VAL 30 CO -0.03 0.07 1.09 -0.54 0.00 0.00 0.00 175.10 175.69 2ai0 s LYS 31 N 1.99 1.76 0.61 2.72 1.02 -0.73 -4.90 119.74 122.21 2ai0 s LYS 31 Ca 0.12 0.74 0.30 0.00 0.02 0.00 0.00 55.97 57.15 2ai0 s LYS 31 Cb -0.16 -1.87 1.60 0.00 -0.52 0.00 0.00 37.83 36.88 2ai0 s LYS 31 CO 0.11 -1.87 1.98 0.66 -0.92 0.00 0.00 175.35 175.30 2ai0 h SER 32 N -1.28 0.00 -0.06 2.83 4.64 -1.94 0.99 113.55 118.73 2ai0 h SER 32 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ai0 h SER 32 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ai0 h SER 32 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 2ai0 n ASN 33 N -3.50 0.68 0.00 4.97 2.04 -1.26 -4.91 115.26 113.27 2ai0 n ASN 33 Ca 0.03 -1.51 0.00 0.00 -0.44 0.00 0.00 54.58 52.67 2ai0 n ASN 33 Cb 0.47 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.68 2ai0 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ai0 n GLY 34 N 0.94 1.04 3.94 4.83 0.00 0.34 -5.03 105.19 111.25 2ai0 n GLY 34 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2ai0 n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ai0 s HIS 35 N -3.74 3.47 -0.16 1.61 3.76 -1.26 -4.85 115.29 114.12 2ai0 s HIS 35 Ca 0.00 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2ai0 s HIS 35 Cb 0.00 -1.66 0.02 0.00 1.11 0.00 0.00 32.58 32.05 2ai0 s HIS 35 CO 0.00 0.52 -0.19 0.99 -0.85 0.00 0.00 174.74 175.20 2ai0 s THR 36 N -1.74 1.95 -1.00 1.30 2.01 -1.26 -1.77 115.64 115.13 2ai0 s THR 36 Ca 0.34 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2ai0 s THR 36 Cb -0.11 -1.76 0.32 0.00 0.01 0.00 0.00 72.50 70.96 2ai0 s THR 36 CO 0.28 0.52 1.71 -1.22 -0.69 0.00 0.00 174.62 175.23 2ai0 n TYR 37 N 4.50 2.79 -3.23 4.92 4.02 -1.26 -4.10 117.16 124.80 2ai0 n TYR 37 Ca -0.20 -2.67 -0.39 0.00 -0.01 0.00 0.00 57.90 54.62 2ai0 n TYR 37 Cb 0.50 -1.15 -0.07 0.00 -0.02 0.00 0.00 39.34 38.60 2ai0 n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2ai0 s LEU 38 N -4.05 4.12 0.17 7.72 0.20 -1.26 -1.20 118.68 124.38 2ai0 s LEU 38 Ca 0.39 0.65 0.10 0.00 0.69 0.00 0.00 54.13 55.95 2ai0 s LEU 38 Cb 0.18 -2.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.18 2ai0 s LEU 38 CO -0.10 -0.22 -0.17 -1.61 -0.29 0.00 0.00 176.35 173.96 2ai0 s GLU 39 N 1.86 1.79 -0.10 1.98 8.01 0.11 -0.88 118.70 131.48 2ai0 s GLU 39 Ca 0.24 -1.34 0.02 0.00 0.01 0.00 0.00 54.97 53.89 2ai0 s GLU 39 Cb -0.15 -2.03 -0.02 0.00 -4.31 0.00 0.00 34.13 27.61 2ai0 s GLU 39 CO 0.09 0.43 -0.15 -1.58 0.01 0.00 0.00 175.26 174.07 2ai0 s TRP 40 N -1.54 2.74 0.08 1.61 0.52 -0.28 -0.48 118.94 121.58 2ai0 s TRP 40 Ca 0.21 -0.48 0.08 0.00 0.02 0.00 0.00 56.10 55.93 2ai0 s TRP 40 Cb -0.09 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2ai0 s TRP 40 CO 0.12 -0.07 -0.17 0.71 0.02 0.00 0.00 176.95 177.56 2ai0 s TYR 41 N -0.07 2.59 -0.15 -1.98 1.51 -0.20 -0.84 117.35 118.19 2ai0 s TYR 41 Ca -0.03 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2ai0 s TYR 41 Cb -0.14 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 2ai0 s TYR 41 CO 0.04 0.34 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.55 2ai0 s LEU 42 N -1.85 2.81 -0.33 -1.29 2.96 0.30 -1.97 118.68 119.30 2ai0 s LEU 42 Ca 0.17 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2ai0 s LEU 42 Cb -0.11 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.96 2ai0 s LEU 42 CO 0.09 0.13 0.11 -1.58 -1.32 0.00 0.00 176.35 173.77 2ai0 s GLN 43 N 0.60 2.74 0.35 1.98 0.74 0.24 -0.14 119.66 126.17 2ai0 s GLN 43 Ca -0.06 -1.10 -0.15 0.00 0.05 0.00 0.00 55.36 54.09 2ai0 s GLN 43 Cb -0.15 -3.48 -0.09 0.00 1.10 0.00 0.00 33.01 30.39 2ai0 s GLN 43 CO 0.03 -0.62 0.77 0.15 -0.55 0.00 0.00 175.29 175.06 2ai0 s LYS 44 N 1.44 4.00 -0.19 1.67 1.02 -1.26 -0.54 119.74 125.88 2ai0 s LYS 44 Ca -0.00 0.70 -0.41 0.00 0.02 0.00 0.00 55.97 56.28 2ai0 s LYS 44 Cb -0.19 -2.39 -0.18 0.00 -0.52 0.00 0.00 37.83 34.55 2ai0 s LYS 44 CO 0.03 0.10 1.49 -2.30 -0.92 0.00 0.00 175.35 173.75 2ai0 n PRO 45 N -0.53 0.66 -0.38 -1.68 -0.02 -1.26 -1.05 135.00 130.73 2ai0 n PRO 45 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2ai0 n PRO 45 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2ai0 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ai0 n GLY 46 N 3.24 1.62 3.80 -1.23 0.00 -1.26 -5.02 105.19 106.34 2ai0 n GLY 46 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2ai0 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ai0 s ARG 47 N -0.22 2.21 0.40 1.61 0.52 -0.22 -5.14 118.95 118.10 2ai0 s ARG 47 Ca 0.00 -2.20 -0.08 0.00 -0.52 0.00 0.00 55.73 52.93 2ai0 s ARG 47 Cb 0.00 -1.78 -0.06 0.00 0.52 0.00 0.00 34.95 33.64 2ai0 s ARG 47 CO 0.00 -0.40 0.73 -1.12 0.02 0.00 0.00 175.30 174.53 2ai0 s SER 48 N -4.01 6.46 0.30 0.23 0.01 -1.26 -4.66 113.70 110.77 2ai0 s SER 48 Ca 0.21 1.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.19 2ai0 s SER 48 Cb 0.01 -2.28 -0.12 0.00 0.21 0.00 0.00 66.02 63.84 2ai0 s SER 48 CO 0.12 -0.40 1.40 -2.65 0.41 0.00 0.00 173.24 172.12 2ai0 n PRO 49 N -1.41 2.22 -5.12 12.44 -0.02 -1.26 -4.57 135.00 137.28 2ai0 n PRO 49 Ca 0.01 0.79 -0.28 0.00 -2.02 0.00 0.00 63.50 61.99 2ai0 n PRO 49 Cb 0.54 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 2ai0 n PRO 49 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2ai0 s LYS 50 N -1.13 1.83 0.08 -0.52 -2.85 0.81 -4.93 119.74 113.02 2ai0 s LYS 50 Ca 0.61 -0.81 -0.31 0.00 -1.00 0.00 0.00 55.97 54.47 2ai0 s LYS 50 Cb -0.58 -1.77 -0.07 0.00 -2.06 0.00 0.00 37.83 33.35 2ai0 s LYS 50 CO 0.56 0.48 1.36 -1.17 0.10 0.00 0.00 175.35 176.68 2ai0 s LEU 51 N -0.53 4.36 -0.14 2.77 2.96 -1.26 -0.54 118.68 126.30 2ai0 s LEU 51 Ca 0.09 2.22 -0.10 0.00 -0.22 0.00 0.00 54.13 56.12 2ai0 s LEU 51 Cb -0.09 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 2ai0 s LEU 51 CO -0.01 -0.63 -0.22 0.18 -1.32 0.00 0.00 176.35 174.34 2ai0 n LEU 52 N 4.26 1.38 -4.23 -0.68 4.77 -0.02 -4.78 117.00 117.70 2ai0 n LEU 52 Ca 0.11 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 56.03 2ai0 n LEU 52 Cb 0.43 -0.54 -0.16 0.00 -2.33 0.00 0.00 43.42 40.82 2ai0 n LEU 52 CO 0.58 0.05 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.52 2ai0 s ILE 53 N -2.41 1.82 0.12 -0.08 -1.09 -1.03 -0.53 121.20 117.99 2ai0 s ILE 53 Ca -0.22 -0.95 0.07 0.00 -2.23 0.00 0.00 60.65 57.32 2ai0 s ILE 53 Cb 0.07 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 2ai0 s ILE 53 CO 0.29 0.51 -0.16 -0.72 -1.23 0.00 0.00 174.94 173.63 2ai0 s TYR 54 N -0.23 1.56 -1.39 3.97 -0.85 -0.34 -1.13 117.35 118.94 2ai0 s TYR 54 Ca 0.00 -0.50 -0.09 0.00 -0.52 0.00 0.00 57.07 55.96 2ai0 s TYR 54 Cb -0.12 -0.82 0.01 0.00 0.38 0.00 0.00 41.96 41.41 2ai0 s TYR 54 CO 0.02 0.19 0.36 1.63 -1.52 0.00 0.00 175.55 176.23 2ai0 n LYS 55 N 0.67 -1.58 0.00 -3.49 5.02 -0.95 -2.35 118.16 115.47 2ai0 n LYS 55 Ca -0.16 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2ai0 n LYS 55 Cb 0.56 -3.73 0.00 0.00 -0.02 0.00 0.00 35.03 31.84 2ai0 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ai0 n VAL 56 N -4.58 0.00 -0.83 -0.18 0.31 -0.05 -4.08 118.33 108.91 2ai0 n VAL 56 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2ai0 n VAL 56 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2ai0 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ai0 n SER 57 N 3.25 0.18 -4.72 4.52 3.41 -1.23 -3.39 113.62 115.64 2ai0 n SER 57 Ca 0.00 -1.02 -0.36 0.00 -0.26 0.00 0.00 58.87 57.23 2ai0 n SER 57 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2ai0 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2ai0 s ASN 58 N -0.02 6.38 0.13 4.04 -0.87 -0.99 -4.47 114.94 119.14 2ai0 s ASN 58 Ca 0.00 0.44 -0.30 0.00 -1.57 0.00 0.00 52.86 51.42 2ai0 s ASN 58 Cb 0.00 -2.16 -0.07 0.00 -0.02 0.00 0.00 41.25 39.00 2ai0 s ASN 58 CO 0.00 0.11 1.13 -0.13 -2.57 0.00 0.00 177.10 175.64 2ai0 s ARG 59 N 0.49 4.53 0.79 -0.60 0.52 -1.26 -1.20 118.95 122.22 2ai0 s ARG 59 Ca 0.14 1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 56.96 2ai0 s ARG 59 Cb -0.13 -3.31 0.06 0.00 0.52 0.00 0.00 34.95 32.10 2ai0 s ARG 59 CO 0.03 -0.05 1.10 0.12 0.02 0.00 0.00 175.30 176.52 2ai0 s PHE 60 N 0.29 2.91 -0.09 -0.53 5.36 0.31 -4.90 117.98 121.32 2ai0 s PHE 60 Ca 0.53 1.08 -0.39 0.00 -0.96 0.00 0.00 56.93 57.19 2ai0 s PHE 60 Cb -0.29 -3.15 -0.17 0.00 -0.34 0.00 0.00 43.02 39.07 2ai0 s PHE 60 CO 0.33 -1.70 1.50 0.43 -1.46 0.00 0.00 175.22 174.32 2ai0 n SER 61 N -3.36 1.85 0.00 6.13 7.64 -1.26 -1.53 113.62 123.08 2ai0 n SER 61 Ca 0.07 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2ai0 n SER 61 Cb 0.57 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2ai0 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ai0 n GLY 62 N 3.21 1.42 3.67 0.23 0.00 -1.26 -5.02 105.19 107.44 2ai0 n GLY 62 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2ai0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ai0 s VAL 63 N -3.53 4.73 1.07 1.61 1.01 -0.58 -5.03 120.40 119.69 2ai0 s VAL 63 Ca 0.00 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.87 2ai0 s VAL 63 Cb 0.00 -4.30 0.23 0.00 0.00 0.00 0.00 36.38 32.31 2ai0 s VAL 63 CO 0.00 -0.10 1.07 -2.16 0.00 0.00 0.00 175.10 173.91 2ai0 s PRO 64 N 2.69 -0.19 0.45 2.72 0.04 -1.26 -4.87 135.00 134.58 2ai0 s PRO 64 Ca 0.45 0.63 0.29 0.00 0.04 0.00 0.00 61.00 62.41 2ai0 s PRO 64 Cb -0.16 -1.66 0.99 0.00 0.04 0.00 0.00 34.50 33.71 2ai0 s PRO 64 CO 0.11 -3.18 1.83 -0.44 0.04 0.00 0.00 177.00 175.36 2ai0 h ASP 65 N -2.22 0.00 0.51 6.66 3.32 -2.01 -3.04 116.42 119.64 2ai0 h ASP 65 Ca -0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2ai0 h ASP 65 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2ai0 h ASP 65 CO 0.55 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 175.96 2ai0 n ARG 66 N -2.91 0.10 -3.56 3.56 1.85 -1.26 -4.56 116.66 109.87 2ai0 n ARG 66 Ca 0.02 0.38 -0.39 0.00 -1.00 0.00 0.00 57.85 56.86 2ai0 n ARG 66 Cb 0.37 -1.70 -0.11 0.00 -1.05 0.00 0.00 32.46 29.97 2ai0 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2ai0 s PHE 67 N -3.18 3.22 -0.01 2.89 0.40 -1.15 -1.10 117.98 119.05 2ai0 s PHE 67 Ca 0.04 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 2ai0 s PHE 67 Cb 0.08 -2.43 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 2ai0 s PHE 67 CO 0.29 -0.25 -0.06 -1.54 0.70 0.00 0.00 175.22 174.36 2ai0 s SER 68 N 1.74 0.70 0.11 1.36 1.04 -0.62 -4.87 113.70 113.16 2ai0 s SER 68 Ca 0.07 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.46 2ai0 s SER 68 Cb -0.17 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2ai0 s SER 68 CO 0.11 0.07 -0.08 -0.83 0.98 0.00 0.00 173.24 173.49 2ai0 s GLY 69 N -0.12 1.81 0.18 7.32 0.00 -1.26 -0.63 107.32 114.62 2ai0 s GLY 69 Ca 0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 2ai0 s GLY 69 CO -0.00 -1.23 0.25 -1.14 0.00 0.00 0.00 173.10 170.98 2ai0 n SER 70 N 0.60 -0.70 0.00 1.64 3.41 -0.02 -4.21 113.62 114.34 2ai0 n SER 70 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2ai0 n SER 70 Cb 0.53 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.79 2ai0 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ai0 n GLY 71 N -0.30 1.44 3.82 5.00 0.00 -1.26 -1.54 105.19 112.35 2ai0 n GLY 71 Ca 0.01 -2.26 -0.06 0.00 0.00 0.00 0.00 46.02 43.70 2ai0 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ai0 s SER 72 N 0.00 -0.22 0.54 1.61 1.04 -0.45 -4.96 113.70 111.26 2ai0 s SER 72 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2ai0 s SER 72 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2ai0 s SER 72 CO 0.00 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2ai0 n GLY 73 N -0.47 0.28 0.00 7.32 0.00 -1.26 -1.58 105.19 109.49 2ai0 n GLY 73 Ca -0.05 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2ai0 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ai0 n THR 74 N 0.00 0.10 -4.61 2.61 -2.24 -1.26 -4.17 114.28 104.71 2ai0 n THR 74 Ca 0.00 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 2ai0 n THR 74 Cb 0.00 1.30 -0.17 0.00 -2.10 0.00 0.00 70.33 69.36 2ai0 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ai0 s ASP 75 N -0.10 2.70 0.00 3.42 2.15 -0.61 -0.31 116.67 123.92 2ai0 s ASP 75 Ca 0.00 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.49 2ai0 s ASP 75 Cb 0.00 -1.23 -0.01 0.00 -0.30 0.00 0.00 42.92 41.38 2ai0 s ASP 75 CO 0.00 0.05 -0.03 -0.36 -0.17 0.00 0.00 175.17 174.66 2ai0 s PHE 76 N 0.85 0.28 -0.03 -5.34 0.08 -0.32 -1.35 117.98 112.15 2ai0 s PHE 76 Ca -0.08 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.87 2ai0 s PHE 76 Cb -0.15 -0.18 -0.00 0.00 -0.57 0.00 0.00 43.02 42.12 2ai0 s PHE 76 CO -0.00 -0.03 -0.13 0.99 -0.10 0.00 0.00 175.22 175.95 2ai0 s THR 77 N -0.30 1.05 -0.23 0.64 2.01 -0.59 -0.14 115.64 118.09 2ai0 s THR 77 Ca -0.01 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 2ai0 s THR 77 Cb -0.03 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2ai0 s THR 77 CO -0.00 0.31 0.06 -0.22 -0.69 0.00 0.00 174.62 174.08 2ai0 s LEU 78 N 0.00 3.53 -0.20 4.42 2.96 -0.29 -0.84 118.68 128.26 2ai0 s LEU 78 Ca -0.01 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 2ai0 s LEU 78 Cb -0.08 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2ai0 s LEU 78 CO 0.01 0.03 0.01 -0.13 -1.32 0.00 0.00 176.35 174.94 2ai0 s ARG 79 N 1.24 3.63 -0.37 1.98 3.00 0.20 -1.50 118.95 127.14 2ai0 s ARG 79 Ca 0.05 -0.51 -0.06 0.00 0.00 0.00 0.00 55.73 55.20 2ai0 s ARG 79 Cb -0.14 -3.10 0.06 0.00 0.00 0.00 0.00 34.95 31.77 2ai0 s ARG 79 CO 0.03 0.01 0.16 0.42 0.00 0.00 0.00 175.30 175.92 2ai0 s ILE 80 N 1.00 3.78 0.63 1.52 1.01 0.94 -1.59 121.20 128.49 2ai0 s ILE 80 Ca 0.02 -1.36 -0.10 0.00 0.00 0.00 0.00 60.65 59.21 2ai0 s ILE 80 Cb -0.14 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 2ai0 s ILE 80 CO 0.02 -0.34 1.02 -0.44 0.00 0.00 0.00 174.94 175.19 2ai0 s SER 81 N 1.66 5.87 -1.68 3.58 0.01 -0.26 -0.26 113.70 122.63 2ai0 s SER 81 Ca 0.01 1.18 -0.11 0.00 1.31 0.00 0.00 55.95 58.34 2ai0 s SER 81 Cb -0.21 -2.16 0.11 0.00 0.21 0.00 0.00 66.02 63.97 2ai0 s SER 81 CO 0.01 -1.04 0.33 0.54 0.41 0.00 0.00 173.24 173.50 2ai0 n ARG 82 N -2.78 -1.24 -1.59 12.44 1.74 -1.16 -4.73 116.66 119.35 2ai0 n ARG 82 Ca 0.06 0.16 -0.45 0.00 -0.77 0.00 0.00 57.85 56.84 2ai0 n ARG 82 Cb 0.56 -4.23 -0.02 0.00 -1.02 0.00 0.00 32.46 27.75 2ai0 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2ai0 n VAL 83 N -4.35 1.82 -4.03 1.55 0.31 -0.91 -4.40 118.33 108.32 2ai0 n VAL 83 Ca -0.12 -0.46 -0.23 0.00 -0.01 0.00 0.00 64.34 63.53 2ai0 n VAL 83 Cb 0.58 -0.98 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 2ai0 n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2ai0 s GLU 84 N -1.36 2.42 0.28 5.55 2.02 -1.26 -0.67 118.70 125.68 2ai0 s GLU 84 Ca 0.61 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 54.06 2ai0 s GLU 84 Cb -0.72 -2.21 0.52 0.00 0.10 0.00 0.00 34.13 31.82 2ai0 s GLU 84 CO 0.59 0.07 1.86 0.00 0.02 0.00 0.00 175.26 177.79 2ai0 h ALA 85 N 1.46 1.50 0.00 5.21 0.00 -1.99 -2.31 119.26 123.13 2ai0 h ALA 85 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ai0 h ALA 85 Cb 1.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ai0 h ALA 85 CO 0.63 0.29 0.00 1.05 0.00 0.00 0.00 179.25 181.22 2ai0 h GLU 86 N 1.04 0.00 0.00 0.00 4.11 -2.01 -2.92 114.58 114.81 2ai0 h GLU 86 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2ai0 h GLU 86 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2ai0 h GLU 86 CO -0.22 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.61 2ai0 n ASP 87 N -2.90 0.00 -4.74 3.06 8.00 -0.87 -4.85 116.55 114.25 2ai0 n ASP 87 Ca 0.01 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.18 2ai0 n ASP 87 Cb 0.30 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 2ai0 n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ai0 s LEU 88 N -2.68 4.50 0.00 0.64 1.43 -1.10 -4.91 118.68 116.56 2ai0 s LEU 88 Ca 0.21 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2ai0 s LEU 88 Cb 0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2ai0 s LEU 88 CO 0.41 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2ai0 n GLY 89 N 1.80 -0.43 3.58 -3.19 0.00 -1.19 -4.54 105.19 101.23 2ai0 n GLY 89 Ca 0.02 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2ai0 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ai0 s VAL 90 N -2.99 4.60 -0.19 1.61 1.01 0.30 -0.31 120.40 124.43 2ai0 s VAL 90 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2ai0 s VAL 90 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2ai0 s VAL 90 CO 0.00 0.44 0.10 -0.31 0.00 0.00 0.00 175.10 175.33 2ai0 s TYR 91 N 0.62 3.35 -0.06 5.22 1.51 0.41 -0.59 117.35 127.81 2ai0 s TYR 91 Ca 0.03 0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.37 2ai0 s TYR 91 Cb -0.13 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2ai0 s TYR 91 CO 0.02 0.26 -0.25 0.71 -1.11 0.00 0.00 175.55 175.18 2ai0 s TYR 92 N 0.27 2.46 0.60 2.71 2.02 -0.83 -0.12 117.35 124.47 2ai0 s TYR 92 Ca 0.06 -0.76 -0.06 0.00 -0.37 0.00 0.00 57.07 55.94 2ai0 s TYR 92 Cb -0.12 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2ai0 s TYR 92 CO -0.01 -0.24 0.92 0.00 -1.57 0.00 0.00 175.55 174.66 2ai0 s PHE 94 N -3.03 -0.81 -0.08 0.00 5.36 0.36 -0.17 117.98 119.61 2ai0 s PHE 94 Ca 0.54 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 58.30 2ai0 s PHE 94 Cb -0.11 0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 42.95 2ai0 s PHE 94 CO 0.46 -0.41 -0.14 1.14 -1.46 0.00 0.00 175.22 174.82 2ai0 s GLN 95 N 1.05 2.84 -0.16 10.12 1.03 -0.39 0.10 119.66 134.26 2ai0 s GLN 95 Ca -0.06 -0.69 0.16 0.00 0.04 0.00 0.00 55.36 54.81 2ai0 s GLN 95 Cb -0.05 -2.48 0.33 0.00 0.03 0.00 0.00 33.01 30.84 2ai0 s GLN 95 CO -0.10 0.47 1.17 0.41 -2.54 0.00 0.00 175.29 174.71 2ai0 n GLY 96 N 2.76 4.89 0.09 2.60 0.00 -0.34 -2.52 105.19 112.68 2ai0 n GLY 96 Ca -0.18 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 2ai0 n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ai0 h SER 97 N 0.38 0.31 -3.29 1.61 0.02 -1.86 -3.46 113.55 107.26 2ai0 h SER 97 Ca -0.00 -0.34 -0.45 0.00 -0.84 0.00 0.00 61.79 60.15 2ai0 h SER 97 Cb 1.01 -0.10 -0.37 0.00 0.14 0.00 0.00 62.40 63.08 2ai0 h SER 97 CO 0.00 1.27 -0.78 -1.00 -1.14 0.00 0.00 176.83 175.18 2ai0 s HIS 98 N -2.67 0.89 0.18 3.45 3.76 -1.26 -4.77 115.29 114.88 2ai0 s HIS 98 Ca -0.03 -0.31 -0.32 0.00 -0.15 0.00 0.00 55.06 54.25 2ai0 s HIS 98 Cb 0.08 -0.87 -0.11 0.00 1.11 0.00 0.00 32.58 32.79 2ai0 s HIS 98 CO 0.87 -0.33 1.61 0.42 -0.85 0.00 0.00 174.74 176.45 2ai0 s ILE 99 N 1.62 2.44 0.20 0.60 1.01 -1.26 -3.37 121.20 122.44 2ai0 s ILE 99 Ca 0.01 0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 2ai0 s ILE 99 Cb -0.13 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 2ai0 s ILE 99 CO -0.04 0.03 1.15 -2.16 0.00 0.00 0.00 174.94 173.91 2ai0 s PRO 100 N 1.03 4.55 0.14 2.79 0.04 -1.26 -4.99 135.00 137.30 2ai0 s PRO 100 Ca 0.71 1.82 -0.35 0.00 0.04 0.00 0.00 61.00 63.22 2ai0 s PRO 100 Cb -0.45 -3.24 -0.15 0.00 0.04 0.00 0.00 34.50 30.70 2ai0 s PRO 100 CO 0.32 0.01 1.51 0.91 0.04 0.00 0.00 177.00 179.80 2ai0 n TRP 101 N 2.23 2.07 -4.29 0.56 8.01 -1.22 -4.70 117.44 120.10 2ai0 n TRP 101 Ca 0.03 0.37 -0.19 0.00 -1.31 0.00 0.00 57.50 56.40 2ai0 n TRP 101 Cb 0.45 -2.49 -0.13 0.00 -2.01 0.00 0.00 31.31 27.14 2ai0 n TRP 101 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2ai0 s THR 102 N 0.81 1.01 0.17 -0.99 -4.23 -1.05 -5.02 115.64 106.35 2ai0 s THR 102 Ca 0.80 -1.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 2ai0 s THR 102 Cb -0.75 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 2ai0 s THR 102 CO 0.40 -0.06 0.10 -0.36 -0.54 0.00 0.00 174.62 174.17 2ai0 s PHE 103 N -0.92 3.06 0.81 3.99 0.40 -1.26 -1.26 117.98 122.80 2ai0 s PHE 103 Ca -0.00 -0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 2ai0 s PHE 103 Cb -0.08 -1.47 0.08 0.00 0.51 0.00 0.00 43.02 42.06 2ai0 s PHE 103 CO 0.01 0.52 1.14 0.20 0.70 0.00 0.00 175.22 177.79 2ai0 s GLY 104 N -3.11 1.60 0.47 4.36 0.00 0.76 -4.47 107.32 106.93 2ai0 s GLY 104 Ca 0.30 -0.50 0.31 0.00 0.00 0.00 0.00 44.72 44.83 2ai0 s GLY 104 CO 0.22 -0.03 1.89 -1.33 0.00 0.00 0.00 173.10 173.86 2ai0 h GLY 105 N -1.09 0.00 0.00 0.20 0.00 -1.89 -3.43 103.07 96.86 2ai0 h GLY 105 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2ai0 h GLY 105 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2ai0 n GLY 106 N 0.14 1.96 3.11 4.60 0.00 -1.26 -5.04 105.19 108.70 2ai0 n GLY 106 Ca 0.01 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 2ai0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ai0 s THR 107 N -1.18 1.73 -0.26 2.61 2.01 0.83 -4.75 115.64 116.65 2ai0 s THR 107 Ca 0.00 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 60.99 2ai0 s THR 107 Cb 0.00 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2ai0 s THR 107 CO 0.00 0.49 0.76 -0.54 -0.69 0.00 0.00 174.62 174.64 2ai0 s LYS 108 N 0.90 4.12 -0.16 4.92 1.02 -0.71 -0.45 119.74 129.38 2ai0 s LYS 108 Ca -0.07 0.76 -0.23 0.00 0.02 0.00 0.00 55.97 56.44 2ai0 s LYS 108 Cb -0.15 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 2ai0 s LYS 108 CO -0.01 -0.51 0.73 -1.17 -0.92 0.00 0.00 175.35 173.47 2ai0 s LEU 109 N 2.76 4.19 0.14 3.17 2.96 0.57 -0.60 118.68 131.87 2ai0 s LEU 109 Ca 0.32 1.06 0.07 0.00 -0.22 0.00 0.00 54.13 55.35 2ai0 s LEU 109 Cb -0.15 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2ai0 s LEU 109 CO 0.08 -0.30 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.06 2ai0 s GLU 110 N 1.78 1.12 0.01 1.98 2.02 0.03 -3.15 118.70 122.49 2ai0 s GLU 110 Ca 0.35 -1.34 -0.01 0.00 0.02 0.00 0.00 54.97 53.99 2ai0 s GLU 110 Cb -0.17 -1.00 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 2ai0 s GLU 110 CO 0.13 0.19 0.14 -1.54 0.02 0.00 0.00 175.26 174.19 2ai0 s SER 111 N -2.68 6.04 0.52 -0.19 1.04 -1.26 -0.64 113.70 116.54 2ai0 s SER 111 Ca 0.13 0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.70 2ai0 s SER 111 Cb -0.04 -1.82 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 2ai0 s SER 111 CO 0.04 0.25 0.90 -0.54 0.98 0.00 0.00 173.24 174.87 2ai0 s LYS 112 N -1.94 3.68 0.32 4.02 1.02 0.06 -4.77 119.74 122.12 2ai0 s LYS 112 Ca 0.26 0.56 -0.19 0.00 0.02 0.00 0.00 55.97 56.63 2ai0 s LYS 112 Cb -0.12 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 2ai0 s LYS 112 CO 0.18 -0.30 0.74 -0.98 -0.92 0.00 0.00 175.35 174.06 2ai0 s ARG 113 N -4.60 1.95 0.63 1.68 1.70 -1.26 -4.78 118.95 114.28 2ai0 s ARG 113 Ca 0.53 -1.17 -0.18 0.00 -0.47 0.00 0.00 55.73 54.43 2ai0 s ARG 113 Cb -0.10 0.61 -0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2ai0 s ARG 113 CO 0.43 -0.90 1.27 0.00 -1.08 0.00 0.00 175.30 175.02 2ai0 s ALA 114 N -3.31 2.43 0.59 7.88 0.00 -1.26 -4.96 121.76 123.13 2ai0 s ALA 114 Ca 0.13 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.06 2ai0 s ALA 114 Cb -0.06 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2ai0 s ALA 114 CO 0.09 -1.47 1.27 -0.51 0.00 0.00 0.00 175.76 175.14 2ai0 s ASP 115 N -1.44 5.06 -0.20 0.00 1.11 -1.26 -4.79 116.67 115.15 2ai0 s ASP 115 Ca 0.81 2.56 -0.06 0.00 0.18 0.00 0.00 52.55 56.05 2ai0 s ASP 115 Cb -0.36 -2.62 0.10 0.00 1.07 0.00 0.00 42.92 41.11 2ai0 s ASP 115 CO 0.38 -1.69 0.38 0.00 1.18 0.00 0.00 175.17 175.42 2ai0 s ALA 116 N -1.45 -1.02 0.34 5.23 0.00 -0.93 -4.92 121.76 119.01 2ai0 s ALA 116 Ca 0.77 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 2ai0 s ALA 116 Cb -0.35 -1.35 -0.11 0.00 0.00 0.00 0.00 23.12 21.31 2ai0 s ALA 116 CO 0.39 -0.86 1.42 0.00 0.00 0.00 0.00 175.76 176.72 2ai0 s ALA 117 N 2.56 3.57 0.65 0.00 0.00 -1.26 -1.75 121.76 125.53 2ai0 s ALA 117 Ca 0.02 1.43 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 2ai0 s ALA 117 Cb -0.13 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2ai0 s ALA 117 CO -0.13 -0.86 1.27 -1.25 0.00 0.00 0.00 175.76 174.80 2ai0 s PRO 118 N -1.66 2.54 -0.33 0.00 0.04 -1.26 -4.63 135.00 129.69 2ai0 s PRO 118 Ca 0.53 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 63.38 2ai0 s PRO 118 Cb -0.44 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2ai0 s PRO 118 CO 0.56 -1.59 0.59 0.99 0.04 0.00 0.00 177.00 177.59 2ai0 s THR 119 N -1.49 4.95 -0.19 1.26 2.01 0.53 -4.84 115.64 117.87 2ai0 s THR 119 Ca 0.81 0.63 -0.07 0.00 0.31 0.00 0.00 61.69 63.37 2ai0 s THR 119 Cb -0.36 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2ai0 s THR 119 CO 0.40 -0.20 0.05 -0.69 -0.69 0.00 0.00 174.62 173.48 2ai0 s VAL 120 N 2.56 4.53 -0.07 3.82 1.01 -1.26 -0.42 120.40 130.58 2ai0 s VAL 120 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2ai0 s VAL 120 Cb -0.15 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2ai0 s VAL 120 CO 0.13 0.44 -0.08 -0.44 0.00 0.00 0.00 175.10 175.15 2ai0 s SER 121 N 0.64 1.64 0.00 3.32 0.01 -0.15 -4.97 113.70 114.20 2ai0 s SER 121 Ca 0.02 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2ai0 s SER 121 Cb -0.13 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 2ai0 s SER 121 CO 0.02 -0.06 0.00 -0.51 0.41 0.00 0.00 173.24 173.10 2ai0 s ILE 122 N 1.15 4.14 -0.05 1.44 2.07 -1.26 -0.53 121.20 128.17 2ai0 s ILE 122 Ca -0.06 -0.62 0.01 0.00 -1.41 0.00 0.00 60.65 58.56 2ai0 s ILE 122 Cb -0.14 -2.85 0.02 0.00 0.13 0.00 0.00 42.46 39.62 2ai0 s ILE 122 CO -0.01 0.36 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.97 2ai0 s PHE 123 N -1.10 0.82 0.87 3.50 0.40 0.93 -4.99 117.98 118.41 2ai0 s PHE 123 Ca 0.20 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 2ai0 s PHE 123 Cb -0.12 -0.73 0.11 0.00 0.51 0.00 0.00 43.02 42.80 2ai0 s PHE 123 CO 0.11 -0.23 1.09 -2.14 0.70 0.00 0.00 175.22 174.75 2ai0 s PRO 124 N 1.06 1.46 0.39 0.24 0.02 -1.26 -1.84 135.00 135.06 2ai0 s PRO 124 Ca -0.09 0.89 -0.26 0.00 0.02 0.00 0.00 61.00 61.56 2ai0 s PRO 124 Cb -0.14 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2ai0 s PRO 124 CO -0.01 -2.12 1.11 -2.30 -0.33 0.00 0.00 177.00 173.35 2ai0 n PRO 125 N -3.81 1.59 -1.72 5.54 -0.02 -1.18 -4.77 135.00 130.62 2ai0 n PRO 125 Ca 0.07 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 2ai0 n PRO 125 Cb 0.55 -2.12 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2ai0 n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ai0 s SER 126 N -0.60 5.06 0.38 2.55 1.04 -1.26 -4.93 113.70 115.93 2ai0 s SER 126 Ca 0.61 2.00 0.08 0.00 0.48 0.00 0.00 55.95 59.12 2ai0 s SER 126 Cb -0.57 -2.55 0.76 0.00 0.10 0.00 0.00 66.02 63.76 2ai0 s SER 126 CO 0.58 -1.66 1.93 0.77 0.98 0.00 0.00 173.24 175.84 2ai0 h SER 127 N -0.04 0.31 -0.25 7.02 4.64 -2.00 -2.78 113.55 120.45 2ai0 h SER 127 Ca -0.47 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2ai0 h SER 127 Cb 1.25 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2ai0 h SER 127 CO 0.54 0.41 0.10 -0.33 -0.87 0.00 0.00 176.83 176.68 2ai0 h GLU 128 N 0.32 0.22 -0.65 4.77 3.07 -2.00 -2.64 114.58 117.68 2ai0 h GLU 128 Ca 0.07 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2ai0 h GLU 128 Cb 0.30 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 2ai0 h GLU 128 CO 0.01 0.15 0.16 0.37 -1.40 0.00 0.00 179.01 178.31 2ai0 h GLN 129 N 0.23 1.04 -0.70 2.33 4.15 -1.85 -2.77 115.11 117.54 2ai0 h GLN 129 Ca 0.11 -0.25 0.06 0.00 0.77 0.00 0.00 58.65 59.34 2ai0 h GLN 129 Cb 0.05 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2ai0 h GLN 129 CO -0.09 0.93 0.46 -0.07 -1.93 0.00 0.00 178.83 178.13 2ai0 h LEU 130 N 0.96 0.64 -1.99 -2.39 3.38 -1.21 0.16 115.31 114.85 2ai0 h LEU 130 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ai0 h LEU 130 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2ai0 h LEU 130 CO 0.00 0.41 0.00 0.71 0.09 0.00 0.00 178.44 179.65 2ai0 h THR 131 N 0.72 0.00 -0.02 0.22 1.35 -1.18 -0.35 112.91 113.66 2ai0 h THR 131 Ca 0.30 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2ai0 h THR 131 Cb 0.26 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2ai0 h THR 131 CO -0.10 0.00 -0.33 -1.54 -0.25 0.00 0.00 175.52 173.30 2ai0 n SER 132 N -2.72 2.02 0.00 5.36 3.41 0.53 -4.97 113.62 117.24 2ai0 n SER 132 Ca -0.01 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2ai0 n SER 132 Cb 0.11 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2ai0 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ai0 n GLY 133 N 1.38 0.75 3.81 5.00 0.00 -0.14 -5.05 105.19 110.94 2ai0 n GLY 133 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2ai0 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ai0 s GLY 134 N -1.78 1.80 -0.29 -0.02 0.00 -1.22 -1.03 107.32 104.80 2ai0 s GLY 134 Ca 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.06 2ai0 s GLY 134 CO 0.00 -1.63 0.45 0.00 0.00 0.00 0.00 173.10 171.93 2ai0 s ALA 135 N -2.33 -1.51 -0.23 3.20 0.00 -0.04 -3.50 121.76 117.34 2ai0 s ALA 135 Ca 0.39 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 2ai0 s ALA 135 Cb -0.05 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 2ai0 s ALA 135 CO 0.25 -1.75 0.20 -1.12 0.00 0.00 0.00 175.76 173.34 2ai0 s SER 136 N 2.62 6.16 -0.26 0.00 0.01 -1.26 -0.82 113.70 120.14 2ai0 s SER 136 Ca 0.10 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.42 2ai0 s SER 136 Cb -0.12 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2ai0 s SER 136 CO -0.29 0.04 0.17 -0.69 0.41 0.00 0.00 173.24 172.89 2ai0 s VAL 137 N 1.11 5.29 -0.06 3.43 1.01 -0.01 -3.12 120.40 128.05 2ai0 s VAL 137 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2ai0 s VAL 137 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2ai0 s VAL 137 CO 0.05 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.65 2ai0 s VAL 138 N 1.47 3.38 -0.08 2.92 1.01 -0.76 -0.72 120.40 127.61 2ai0 s VAL 138 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2ai0 s VAL 138 Cb -0.15 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2ai0 s VAL 138 CO 0.08 0.59 -0.06 0.00 0.00 0.00 0.00 175.10 175.71 2ai0 s PHE 140 N 1.45 3.41 -0.37 0.00 0.08 0.31 -0.81 117.98 122.06 2ai0 s PHE 140 Ca -0.01 0.37 0.03 0.00 0.12 0.00 0.00 56.93 57.44 2ai0 s PHE 140 Cb -0.13 -2.20 0.10 0.00 -0.57 0.00 0.00 43.02 40.23 2ai0 s PHE 140 CO -0.04 0.27 0.09 -0.51 -0.10 0.00 0.00 175.22 174.93 2ai0 s LEU 141 N 0.42 4.82 -0.01 -0.37 1.02 0.64 -0.97 118.68 124.22 2ai0 s LEU 141 Ca 0.09 -2.21 0.04 0.00 0.02 0.00 0.00 54.13 52.08 2ai0 s LEU 141 Cb -0.11 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 2ai0 s LEU 141 CO -0.01 -0.40 -0.11 0.20 0.02 0.00 0.00 176.35 176.05 2ai0 s ASN 142 N 0.97 4.27 -1.18 2.29 0.01 0.44 0.07 114.94 121.80 2ai0 s ASN 142 Ca 0.11 -0.21 -0.06 0.00 -0.71 0.00 0.00 52.86 51.99 2ai0 s ASN 142 Cb -0.20 -0.92 -0.02 0.00 0.41 0.00 0.00 41.25 40.52 2ai0 s ASN 142 CO -0.07 0.30 0.83 0.59 -1.51 0.00 0.00 177.10 177.24 2ai0 n ASN 143 N 1.83 -3.62 -4.74 -1.22 4.13 -0.82 -0.35 115.26 110.47 2ai0 n ASN 143 Ca -0.16 -0.79 -0.22 0.00 1.68 0.00 0.00 54.58 55.08 2ai0 n ASN 143 Cb 0.52 -4.44 -0.06 0.00 -1.54 0.00 0.00 39.78 34.27 2ai0 n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2ai0 s PHE 144 N -3.50 2.92 -0.16 3.10 -0.12 0.21 -4.55 117.98 115.89 2ai0 s PHE 144 Ca 0.22 -0.16 -0.15 0.00 -0.05 0.00 0.00 56.93 56.79 2ai0 s PHE 144 Cb -0.05 -1.31 0.04 0.00 -0.63 0.00 0.00 43.02 41.07 2ai0 s PHE 144 CO 0.79 0.57 0.43 -0.47 -0.05 0.00 0.00 175.22 176.49 2ai0 s TYR 145 N -2.21 -0.48 1.17 3.49 5.04 -0.72 -0.25 117.35 123.39 2ai0 s TYR 145 Ca 0.32 1.16 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 2ai0 s TYR 145 Cb -0.07 0.16 0.27 0.00 0.35 0.00 0.00 41.96 42.67 2ai0 s TYR 145 CO 0.23 -0.23 1.06 -2.14 -1.34 0.00 0.00 175.55 173.13 2ai0 s PRO 146 N 0.25 -0.95 0.22 4.97 0.02 -1.26 -2.19 135.00 136.05 2ai0 s PRO 146 Ca -0.00 0.29 -0.08 0.00 0.02 0.00 0.00 61.00 61.23 2ai0 s PRO 146 Cb -0.03 -1.60 0.18 0.00 0.02 0.00 0.00 34.50 33.08 2ai0 s PRO 146 CO 0.00 -3.61 1.83 -0.22 -0.33 0.00 0.00 177.00 174.68 2ai0 h LYS 147 N -2.52 1.20 -6.13 5.54 1.63 -1.97 -3.42 116.57 110.91 2ai0 h LYS 147 Ca -0.51 -0.16 -0.57 0.00 -0.85 0.00 0.00 60.65 58.56 2ai0 h LYS 147 Cb 1.32 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 2ai0 h LYS 147 CO 0.44 0.91 0.53 0.16 -3.45 0.00 0.00 179.45 178.04 2ai0 s ASP 148 N -6.24 7.13 0.03 4.20 -4.77 -1.26 -5.02 116.67 110.74 2ai0 s ASP 148 Ca -0.13 1.39 -0.12 0.00 -3.30 0.00 0.00 52.55 50.39 2ai0 s ASP 148 Cb 0.16 -2.52 0.01 0.00 -1.09 0.00 0.00 42.92 39.49 2ai0 s ASP 148 CO 0.83 -0.45 0.26 0.27 0.70 0.00 0.00 175.17 176.78 2ai0 s ILE 149 N 2.18 0.08 -0.18 2.11 -4.36 -1.26 -5.00 121.20 114.77 2ai0 s ILE 149 Ca 0.44 -0.70 -0.15 0.00 -0.26 0.00 0.00 60.65 59.98 2ai0 s ILE 149 Cb -0.17 -0.83 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 2ai0 s ILE 149 CO 0.15 -0.38 0.35 0.20 0.24 0.00 0.00 174.94 175.49 2ai0 s ASN 150 N -1.87 6.44 -0.20 4.36 0.01 -0.92 -4.95 114.94 117.80 2ai0 s ASN 150 Ca -0.08 0.52 -0.06 0.00 -0.71 0.00 0.00 52.86 52.53 2ai0 s ASN 150 Cb -0.02 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2ai0 s ASN 150 CO -0.01 0.00 0.02 0.54 -1.51 0.00 0.00 177.10 176.14 2ai0 s VAL 151 N 0.92 4.13 -0.14 1.60 0.11 -1.26 -1.13 120.40 124.63 2ai0 s VAL 151 Ca 0.18 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2ai0 s VAL 151 Cb -0.14 -2.87 0.02 0.00 -1.53 0.00 0.00 36.38 31.86 2ai0 s VAL 151 CO 0.06 0.42 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.33 2ai0 s LYS 152 N 0.96 2.57 -0.02 1.54 2.20 0.32 -4.95 119.74 122.35 2ai0 s LYS 152 Ca 0.02 -0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 2ai0 s LYS 152 Cb -0.14 -2.20 -0.05 0.00 -1.51 0.00 0.00 37.83 33.93 2ai0 s LYS 152 CO 0.02 -0.12 0.35 -1.58 -0.36 0.00 0.00 175.35 173.66 2ai0 s TRP 153 N 1.13 3.69 -0.06 4.03 0.52 -1.26 -1.33 118.94 125.66 2ai0 s TRP 153 Ca -0.02 0.88 0.03 0.00 0.02 0.00 0.00 56.10 57.01 2ai0 s TRP 153 Cb -0.14 -2.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2ai0 s TRP 153 CO -0.06 0.66 -0.13 0.15 0.02 0.00 0.00 176.95 177.58 2ai0 s LYS 154 N -1.11 1.70 -0.19 4.98 3.01 -0.96 -0.11 119.74 127.05 2ai0 s LYS 154 Ca 0.22 -0.47 0.01 0.00 -1.01 0.00 0.00 55.97 54.73 2ai0 s LYS 154 Cb -0.16 -1.42 0.03 0.00 -1.01 0.00 0.00 37.83 35.27 2ai0 s LYS 154 CO 0.12 0.09 -0.16 0.42 0.51 0.00 0.00 175.35 176.33 2ai0 s ILE 155 N 0.45 1.92 -1.48 2.17 1.01 0.08 -1.91 121.20 123.44 2ai0 s ILE 155 Ca -0.11 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 2ai0 s ILE 155 Cb -0.14 -1.83 0.08 0.00 0.01 0.00 0.00 42.46 40.58 2ai0 s ILE 155 CO 0.03 0.37 0.80 0.47 0.00 0.00 0.00 174.94 176.61 2ai0 n ASP 156 N 4.63 -4.59 0.00 3.58 8.00 -0.23 -1.77 116.55 126.17 2ai0 n ASP 156 Ca -0.18 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2ai0 n ASP 156 Cb 0.48 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 2ai0 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ai0 n GLY 157 N -1.51 2.79 3.63 0.44 0.00 -1.26 -4.99 105.19 104.28 2ai0 n GLY 157 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2ai0 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ai0 s SER 158 N -1.87 6.76 0.27 1.61 0.01 -0.73 -4.98 113.70 114.77 2ai0 s SER 158 Ca 0.00 0.87 -0.28 0.00 1.31 0.00 0.00 55.95 57.85 2ai0 s SER 158 Cb 0.00 -2.42 -0.15 0.00 0.21 0.00 0.00 66.02 63.66 2ai0 s SER 158 CO 0.00 -0.56 0.90 1.21 0.41 0.00 0.00 173.24 175.20 2ai0 n GLU 159 N 6.11 1.06 -3.27 12.44 2.13 -1.26 -0.74 120.64 137.11 2ai0 n GLU 159 Ca 0.05 0.37 -0.25 0.00 0.66 0.00 0.00 57.16 57.99 2ai0 n GLU 159 Cb 0.48 -1.66 -0.07 0.00 0.27 0.00 0.00 31.44 30.45 2ai0 n GLU 159 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2ai0 n ARG 160 N 0.77 1.55 0.00 5.31 3.00 0.84 -4.80 116.66 123.33 2ai0 n ARG 160 Ca 0.11 -3.87 0.00 0.00 -0.00 0.00 0.00 57.85 54.09 2ai0 n ARG 160 Cb 0.31 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.07 2ai0 n ARG 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2ai0 n GLN 161 N 1.06 0.44 0.00 -0.14 6.02 -1.26 -4.59 117.38 118.90 2ai0 n GLN 161 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2ai0 n GLN 161 Cb 0.48 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2ai0 n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ai0 n ASN 162 N 0.71 0.00 -3.45 1.08 4.13 -1.26 -4.83 115.26 111.63 2ai0 n ASN 162 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 2ai0 n ASN 162 Cb 0.20 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.43 2ai0 n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ai0 n GLY 163 N 5.00 4.93 3.61 7.41 0.00 -1.26 -4.94 105.19 119.93 2ai0 n GLY 163 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2ai0 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ai0 s VAL 164 N -0.12 4.71 -0.14 1.61 0.11 -1.26 -2.46 120.40 122.84 2ai0 s VAL 164 Ca 0.58 -0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.51 2ai0 s VAL 164 Cb 0.18 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 2ai0 s VAL 164 CO -0.08 0.45 0.05 -0.76 -3.33 0.00 0.00 175.10 171.43 2ai0 s LEU 165 N 0.49 3.82 0.10 2.54 1.43 0.15 -4.97 118.68 122.22 2ai0 s LEU 165 Ca 0.03 0.16 0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2ai0 s LEU 165 Cb -0.13 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2ai0 s LEU 165 CO 0.01 0.28 -0.21 0.20 0.23 0.00 0.00 176.35 176.86 2ai0 s ASN 166 N -0.25 3.67 -0.03 2.29 0.02 -1.26 -1.40 114.94 117.97 2ai0 s ASN 166 Ca 0.08 -0.58 -0.04 0.00 -1.02 0.00 0.00 52.86 51.30 2ai0 s ASN 166 Cb -0.12 -0.46 0.01 0.00 0.02 0.00 0.00 41.25 40.70 2ai0 s ASN 166 CO 0.02 0.20 0.11 -0.55 0.02 0.00 0.00 177.10 176.90 2ai0 s SER 167 N -1.87 -0.08 -0.01 -1.22 0.15 -0.58 -5.02 113.70 105.07 2ai0 s SER 167 Ca 0.16 0.14 0.07 0.00 0.70 0.00 0.00 55.95 57.02 2ai0 s SER 167 Cb -0.10 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.41 2ai0 s SER 167 CO 0.07 -0.09 -0.23 0.26 1.20 0.00 0.00 173.24 174.46 2ai0 s TRP 168 N -0.16 2.03 0.62 3.44 0.51 -1.26 -1.14 118.94 122.97 2ai0 s TRP 168 Ca -0.02 -0.38 -0.09 0.00 -2.12 0.00 0.00 56.10 53.48 2ai0 s TRP 168 Cb -0.02 -1.30 -0.01 0.00 -0.81 0.00 0.00 33.47 31.33 2ai0 s TRP 168 CO 0.00 -0.02 0.99 0.95 -0.51 0.00 0.00 176.95 178.36 2ai0 s THR 169 N -0.56 4.16 0.55 2.01 -4.23 -0.72 -5.03 115.64 111.81 2ai0 s THR 169 Ca 0.09 0.48 -0.20 0.00 -1.18 0.00 0.00 61.69 60.87 2ai0 s THR 169 Cb -0.09 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 2ai0 s THR 169 CO -0.01 -0.81 1.21 -1.81 -0.54 0.00 0.00 174.62 172.67 2ai0 s ASP 170 N -4.25 5.49 0.02 3.99 -0.00 -1.26 -4.62 116.67 116.04 2ai0 s ASP 170 Ca 0.55 2.40 -0.38 0.00 -0.00 0.00 0.00 52.55 55.11 2ai0 s ASP 170 Cb -0.11 -2.60 -0.17 0.00 -0.00 0.00 0.00 42.92 40.03 2ai0 s ASP 170 CO 0.50 -1.39 1.32 1.67 -0.00 0.00 0.00 175.17 177.27 2ai0 n GLN 171 N -1.22 0.85 -1.90 8.23 7.27 -1.26 -4.79 117.38 124.55 2ai0 n GLN 171 Ca 0.11 0.31 -0.42 0.00 0.07 0.00 0.00 57.00 57.07 2ai0 n GLN 171 Cb 0.49 -1.92 -0.03 0.00 2.41 0.00 0.00 30.24 31.19 2ai0 n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2ai0 s ASP 172 N 0.71 6.56 0.25 1.69 -1.08 0.11 -4.90 116.67 120.00 2ai0 s ASP 172 Ca 0.88 2.62 -0.04 0.00 -0.52 0.00 0.00 52.55 55.48 2ai0 s ASP 172 Cb -1.05 -2.58 0.36 0.00 -1.46 0.00 0.00 42.92 38.18 2ai0 s ASP 172 CO 0.52 -0.87 1.86 -1.28 0.52 0.00 0.00 175.17 175.92 2ai0 h SER 173 N 7.29 0.89 0.00 -0.34 0.87 -1.89 -1.01 113.55 119.36 2ai0 h SER 173 Ca -0.43 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2ai0 h SER 173 Cb 1.20 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ai0 h SER 173 CO 0.92 0.57 -0.10 0.50 -0.53 0.00 0.00 176.83 178.19 2ai0 h LYS 174 N 1.03 0.00 -0.04 2.24 1.63 -1.98 -3.40 116.57 116.06 2ai0 h LYS 174 Ca 0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 2ai0 h LYS 174 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2ai0 h LYS 174 CO -0.18 0.86 0.00 -0.40 -3.45 0.00 0.00 179.45 176.29 2ai0 n ASP 175 N -4.62 1.89 -0.12 4.20 5.68 -1.24 -5.00 116.55 117.35 2ai0 n ASP 175 Ca -0.10 -1.45 -0.02 0.00 -0.50 0.00 0.00 54.79 52.72 2ai0 n ASP 175 Cb 0.43 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 2ai0 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ai0 n SER 176 N 0.54 -4.96 -4.94 -1.12 7.64 -0.38 -5.00 113.62 105.40 2ai0 n SER 176 Ca 0.06 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.73 2ai0 n SER 176 Cb 0.26 -2.59 0.05 0.00 -1.01 0.00 0.00 64.21 60.92 2ai0 n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ai0 s THR 177 N -1.46 2.78 0.23 0.44 -4.23 -1.26 -4.62 115.64 107.51 2ai0 s THR 177 Ca 0.00 -0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 2ai0 s THR 177 Cb 0.00 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 2ai0 s THR 177 CO 0.00 -0.13 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.61 2ai0 s TYR 178 N -3.05 2.70 0.05 3.99 2.02 0.65 0.05 117.35 123.76 2ai0 s TYR 178 Ca 0.57 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.10 2ai0 s TYR 178 Cb -0.11 -1.25 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2ai0 s TYR 178 CO 0.43 0.58 -0.11 -1.12 -1.57 0.00 0.00 175.55 173.76 2ai0 s SER 179 N -3.32 1.30 0.02 2.29 0.01 -1.26 -0.62 113.70 112.11 2ai0 s SER 179 Ca 0.29 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 57.03 2ai0 s SER 179 Cb -0.08 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 2ai0 s SER 179 CO 0.18 -0.12 -0.12 -0.32 0.41 0.00 0.00 173.24 173.28 2ai0 s MET 180 N -1.58 0.85 -0.03 12.44 0.00 0.11 -1.76 119.30 129.33 2ai0 s MET 180 Ca -0.05 -0.57 0.07 0.00 0.00 0.00 0.00 55.69 55.14 2ai0 s MET 180 Cb -0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 34.83 33.90 2ai0 s MET 180 CO 0.01 0.21 -0.24 -1.54 0.00 0.00 0.00 175.02 173.46 2ai0 s SER 181 N -0.75 3.19 -0.13 1.11 1.04 -0.29 -0.26 113.70 117.60 2ai0 s SER 181 Ca 0.02 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 56.00 2ai0 s SER 181 Cb -0.06 -0.51 0.02 0.00 0.10 0.00 0.00 66.02 65.57 2ai0 s SER 181 CO 0.00 0.31 -0.11 -0.55 0.98 0.00 0.00 173.24 173.87 2ai0 s SER 182 N -0.53 2.43 -0.13 7.02 0.15 0.01 -1.52 113.70 121.13 2ai0 s SER 182 Ca 0.07 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.34 2ai0 s SER 182 Cb -0.11 -1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 63.18 2ai0 s SER 182 CO 0.00 -0.09 -0.16 -0.89 1.20 0.00 0.00 173.24 173.31 2ai0 s THR 183 N 1.59 2.75 -0.27 6.45 2.01 -0.49 -0.28 115.64 127.40 2ai0 s THR 183 Ca 0.05 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2ai0 s THR 183 Cb -0.13 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2ai0 s THR 183 CO -0.09 0.53 0.04 -0.22 -0.69 0.00 0.00 174.62 174.18 2ai0 s LEU 184 N 0.45 3.52 -0.31 4.42 2.96 0.10 -0.68 118.68 129.15 2ai0 s LEU 184 Ca -0.11 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 2ai0 s LEU 184 Cb -0.16 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2ai0 s LEU 184 CO 0.05 -0.13 0.13 -0.89 -1.32 0.00 0.00 176.35 174.19 2ai0 s THR 185 N 1.49 4.39 0.40 3.68 2.01 -1.03 -0.83 115.64 125.75 2ai0 s THR 185 Ca 0.03 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.58 2ai0 s THR 185 Cb -0.16 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2ai0 s THR 185 CO 0.01 0.06 0.16 -0.76 -0.69 0.00 0.00 174.62 173.40 2ai0 s LEU 186 N 1.57 3.13 0.68 4.42 1.43 -0.00 -4.87 118.68 125.03 2ai0 s LEU 186 Ca 0.04 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 2ai0 s LEU 186 Cb -0.17 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2ai0 s LEU 186 CO 0.05 -0.49 1.07 0.42 0.23 0.00 0.00 176.35 177.63 2ai0 s THR 187 N -2.57 3.83 0.21 5.49 -4.23 -1.26 -0.86 115.64 116.26 2ai0 s THR 187 Ca 0.40 0.68 -0.09 0.00 -1.18 0.00 0.00 61.69 61.50 2ai0 s THR 187 Cb 0.03 -3.31 0.15 0.00 1.34 0.00 0.00 72.50 70.71 2ai0 s THR 187 CO 0.22 -0.70 1.81 0.50 -0.54 0.00 0.00 174.62 175.91 2ai0 h LYS 188 N -0.43 0.68 -0.73 3.99 3.64 -1.27 -1.85 116.57 120.60 2ai0 h LYS 188 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2ai0 h LYS 188 Cb 1.22 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2ai0 h LYS 188 CO 0.56 0.45 0.46 -0.44 -2.27 0.00 0.00 179.45 178.21 2ai0 h ASP 189 N 0.70 0.87 -0.38 4.20 3.45 -1.93 -1.25 116.42 122.07 2ai0 h ASP 189 Ca 0.31 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.67 2ai0 h ASP 189 Cb 0.20 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2ai0 h ASP 189 CO -0.19 0.65 0.02 -0.08 -1.57 0.00 0.00 179.24 178.08 2ai0 h GLU 190 N 1.00 0.66 -0.62 3.56 4.81 -1.90 -2.63 114.58 119.46 2ai0 h GLU 190 Ca 0.27 -0.20 0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2ai0 h GLU 190 Cb -0.07 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.16 2ai0 h GLU 190 CO -0.05 0.74 0.18 -0.92 -0.73 0.00 0.00 179.01 178.23 2ai0 h TYR 191 N 0.48 0.30 0.00 0.92 3.20 -1.10 -1.66 116.97 119.11 2ai0 h TYR 191 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2ai0 h TYR 191 Cb 0.43 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2ai0 h TYR 191 CO 0.03 0.02 0.00 0.39 -1.64 0.00 0.00 178.16 176.97 2ai0 n GLU 192 N -5.07 0.07 0.08 1.82 -0.58 -0.49 -2.64 120.64 113.83 2ai0 n GLU 192 Ca 0.09 0.26 0.13 0.00 -0.42 0.00 0.00 57.16 57.23 2ai0 n GLU 192 Cb 0.32 -1.62 0.45 0.00 -0.57 0.00 0.00 31.44 30.02 2ai0 n GLU 192 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ai0 n ARG 193 N -1.75 0.21 -4.29 3.49 1.74 -0.63 -4.93 116.66 110.50 2ai0 n ARG 193 Ca 0.04 0.18 -0.16 0.00 -0.77 0.00 0.00 57.85 57.14 2ai0 n ARG 193 Cb 0.23 -1.75 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 2ai0 n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2ai0 s HIS 194 N -3.09 1.46 -0.03 -1.55 3.76 -1.08 -5.09 115.29 109.66 2ai0 s HIS 194 Ca 0.11 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.26 2ai0 s HIS 194 Cb 0.13 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 2ai0 s HIS 194 CO 0.58 0.16 -0.10 -1.71 -0.85 0.00 0.00 174.74 172.82 2ai0 n ASN 195 N -0.29 0.90 -4.75 1.40 4.05 -1.26 -4.79 115.26 110.52 2ai0 n ASN 195 Ca -0.09 0.14 -0.38 0.00 0.45 0.00 0.00 54.58 54.70 2ai0 n ASN 195 Cb 0.61 -0.33 -0.06 0.00 1.23 0.00 0.00 39.78 41.24 2ai0 n ASN 195 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2ai0 s SER 196 N -5.82 6.82 -0.17 1.20 0.15 -1.26 -1.86 113.70 112.76 2ai0 s SER 196 Ca -0.09 0.98 -0.01 0.00 0.70 0.00 0.00 55.95 57.52 2ai0 s SER 196 Cb 0.03 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.06 2ai0 s SER 196 CO 0.13 0.06 -0.03 -0.31 1.20 0.00 0.00 173.24 174.28 2ai0 s TYR 197 N 0.19 1.58 0.00 3.44 2.02 -0.62 -1.06 117.35 122.90 2ai0 s TYR 197 Ca 0.28 -1.05 0.07 0.00 -0.37 0.00 0.00 57.07 56.01 2ai0 s TYR 197 Cb -0.16 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2ai0 s TYR 197 CO 0.14 -0.61 -0.22 0.95 -1.57 0.00 0.00 175.55 174.24 2ai0 s THR 198 N 1.67 1.73 -0.11 -0.71 -4.23 -0.80 -1.73 115.64 111.47 2ai0 s THR 198 Ca -0.00 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2ai0 s THR 198 Cb -0.16 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 2ai0 s THR 198 CO -0.07 0.40 -0.15 0.00 -0.54 0.00 0.00 174.62 174.26 2ai0 s GLU 200 N 0.12 0.83 -0.21 0.00 2.12 -0.45 -0.43 118.70 120.68 2ai0 s GLU 200 Ca -0.07 -0.14 -0.09 0.00 0.36 0.00 0.00 54.97 55.03 2ai0 s GLU 200 Cb -0.15 -1.45 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 2ai0 s GLU 200 CO 0.05 -0.39 0.11 0.00 -0.54 0.00 0.00 175.26 174.48 2ai0 s ALA 201 N 1.87 3.51 0.07 6.30 0.00 -0.37 -0.52 121.76 132.62 2ai0 s ALA 201 Ca 0.03 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2ai0 s ALA 201 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 2ai0 s ALA 201 CO -0.07 -0.02 -0.11 -0.08 0.00 0.00 0.00 175.76 175.48 2ai0 s THR 202 N 0.73 0.93 -0.31 0.00 -1.32 -0.29 -0.64 115.64 114.74 2ai0 s THR 202 Ca 0.06 -1.38 -0.07 0.00 -1.21 0.00 0.00 61.69 59.09 2ai0 s THR 202 Cb -0.13 -1.07 0.01 0.00 -1.51 0.00 0.00 72.50 69.80 2ai0 s THR 202 CO 0.02 -0.38 0.20 1.57 -2.21 0.00 0.00 174.62 173.82 2ai0 n HIS 203 N 1.06 -3.33 -3.68 9.09 -0.00 -1.26 -2.17 115.22 114.92 2ai0 n HIS 203 Ca -0.20 1.43 -0.38 0.00 0.46 0.00 0.00 57.72 59.04 2ai0 n HIS 203 Cb 0.55 -3.55 -0.12 0.00 -0.12 0.00 0.00 29.99 26.75 2ai0 n HIS 203 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2ai0 s THR 207 N -1.81 4.51 0.72 3.57 2.01 -1.26 -4.94 115.64 118.44 2ai0 s THR 207 Ca 0.09 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2ai0 s THR 207 Cb -0.02 -3.25 0.13 0.00 0.01 0.00 0.00 72.50 69.37 2ai0 s THR 207 CO 0.69 0.14 0.99 -0.94 -0.69 0.00 0.00 174.62 174.81 2ai0 s SER 208 N 1.61 4.33 0.21 3.53 1.04 -1.26 -5.07 113.70 118.09 2ai0 s SER 208 Ca 0.05 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 2ai0 s SER 208 Cb -0.17 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 66.02 2ai0 s SER 208 CO 0.05 -1.89 1.35 -2.16 0.98 0.00 0.00 173.24 171.58 2ai0 s PRO 209 N -5.12 4.35 -0.41 4.02 0.04 -1.26 -4.90 135.00 131.73 2ai0 s PRO 209 Ca 0.67 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 63.54 2ai0 s PRO 209 Cb -0.05 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.34 2ai0 s PRO 209 CO 0.44 -0.31 1.13 0.42 0.04 0.00 0.00 177.00 178.73 2ai0 s ILE 210 N 0.12 4.31 -0.17 0.56 1.01 0.18 -4.91 121.20 122.30 2ai0 s ILE 210 Ca 0.58 1.42 -0.06 0.00 0.00 0.00 0.00 60.65 62.59 2ai0 s ILE 210 Cb -0.38 -4.50 -0.03 0.00 0.01 0.00 0.00 42.46 37.55 2ai0 s ILE 210 CO 0.39 -0.77 0.02 -0.69 0.00 0.00 0.00 174.94 173.89 2ai0 s VAL 211 N 4.17 4.40 -0.09 2.92 1.01 -1.26 -1.24 120.40 130.31 2ai0 s VAL 211 Ca 0.48 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2ai0 s VAL 211 Cb -0.10 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2ai0 s VAL 211 CO 0.25 0.47 -0.22 -0.75 0.00 0.00 0.00 175.10 174.85 2ai0 s LYS 212 N 0.40 2.71 0.06 2.72 2.47 0.43 -4.99 119.74 123.54 2ai0 s LYS 212 Ca 0.00 -0.79 0.03 0.00 -1.56 0.00 0.00 55.97 53.65 2ai0 s LYS 212 Cb -0.13 -2.10 -0.03 0.00 -1.46 0.00 0.00 37.83 34.11 2ai0 s LYS 212 CO 0.01 0.18 -0.09 -1.12 0.16 0.00 0.00 175.35 174.49 2ai0 s SER 213 N 0.33 1.14 0.10 1.43 0.01 -1.26 -0.04 113.70 115.40 2ai0 s SER 213 Ca -0.16 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.45 2ai0 s SER 213 Cb -0.17 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2ai0 s SER 213 CO 0.07 -0.21 0.01 0.72 0.41 0.00 0.00 173.24 174.25 2ai0 s PHE 214 N -1.69 0.74 -0.07 2.43 -0.12 -0.70 -5.01 117.98 113.56 2ai0 s PHE 214 Ca -0.04 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 55.74 2ai0 s PHE 214 Cb -0.08 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2ai0 s PHE 214 CO 0.00 -0.43 -0.23 -0.80 -0.05 0.00 0.00 175.22 173.71 2ai0 s ASN 215 N -3.00 2.94 0.51 1.98 0.01 -1.26 -1.59 114.94 114.52 2ai0 s ASN 215 Ca 0.16 -0.50 0.30 0.00 -0.71 0.00 0.00 52.86 52.11 2ai0 s ASN 215 Cb 0.08 -1.01 1.01 0.00 0.41 0.00 0.00 41.25 41.73 2ai0 s ASN 215 CO -0.03 0.20 1.85 0.08 -1.51 0.00 0.00 177.10 177.69 2ai0 h ARG 216 N 6.34 0.00 -0.02 -0.60 0.11 -1.68 -3.50 114.38 115.04 2ai0 h ARG 216 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2ai0 h ARG 216 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2ai0 h ARG 216 CO 0.47 0.02 0.00 0.27 0.10 0.00 0.00 179.97 180.83