#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 4.59 0.02 2.53 1.01 -1.26 -4.94 120.40 122.35 2ai0 s VAL 2 Ca 0.00 1.80 -0.23 0.00 0.00 0.00 0.00 61.98 63.55 2ai0 s VAL 2 Cb 0.00 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2ai0 s VAL 2 CO 0.00 -0.36 0.70 -0.76 0.00 0.00 0.00 175.10 174.68 2ai0 s LEU 3 N 3.44 4.43 -0.18 3.92 1.43 -1.26 -4.78 118.68 125.68 2ai0 s LEU 3 Ca 0.44 1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2ai0 s LEU 3 Cb -0.13 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 2ai0 s LEU 3 CO 0.12 0.04 -0.10 -0.04 0.23 0.00 0.00 176.35 176.60 2ai0 s MET 4 N -0.08 3.31 -0.14 1.70 -1.94 -1.26 -1.44 119.30 119.45 2ai0 s MET 4 Ca 0.36 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 2ai0 s MET 4 Cb -0.20 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 33.85 2ai0 s MET 4 CO 0.21 -0.06 -0.22 0.99 -0.01 0.00 0.00 175.02 175.93 2ai0 s THR 5 N 1.07 2.06 -0.00 2.05 2.01 0.95 -4.02 115.64 119.76 2ai0 s THR 5 Ca 0.00 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.03 2ai0 s THR 5 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2ai0 s THR 5 CO -0.02 0.55 0.06 -1.10 -0.69 0.00 0.00 174.62 173.42 2ai0 s GLN 6 N 0.86 3.00 -0.01 4.92 -0.21 -1.26 -0.11 119.66 126.85 2ai0 s GLN 6 Ca -0.06 -0.51 -0.04 0.00 0.02 0.00 0.00 55.36 54.76 2ai0 s GLN 6 Cb -0.15 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2ai0 s GLN 6 CO -0.03 0.64 0.09 -1.54 -2.12 0.00 0.00 175.29 172.33 2ai0 s SER 7 N -1.69 0.02 0.98 5.90 1.04 -0.42 -4.55 113.70 114.98 2ai0 s SER 7 Ca 0.22 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 2ai0 s SER 7 Cb -0.12 0.19 0.19 0.00 0.10 0.00 0.00 66.02 66.38 2ai0 s SER 7 CO 0.13 -0.23 1.24 -2.16 0.98 0.00 0.00 173.24 173.20 2ai0 s PRO 8 N -0.86 0.54 0.11 4.02 0.04 -1.26 -0.58 135.00 137.02 2ai0 s PRO 8 Ca -0.09 -0.18 -0.13 0.00 0.04 0.00 0.00 61.00 60.63 2ai0 s PRO 8 Cb -0.06 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2ai0 s PRO 8 CO 0.00 -2.51 1.42 -0.07 0.04 0.00 0.00 177.00 175.88 2ai0 h LEU 9 N -1.72 0.88 -8.08 -3.56 4.07 -1.85 -3.41 115.31 101.64 2ai0 h LEU 9 Ca -0.46 -0.50 -0.29 0.00 0.08 0.00 0.00 57.88 56.71 2ai0 h LEU 9 Cb 1.27 -0.25 -0.24 0.00 1.08 0.00 0.00 40.66 42.53 2ai0 h LEU 9 CO 0.44 1.20 -0.74 -0.44 -1.08 0.00 0.00 178.44 177.83 2ai0 s SER 10 N -6.75 0.77 -0.31 -0.43 0.01 -1.26 -0.95 113.70 104.78 2ai0 s SER 10 Ca -0.12 -0.39 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 2ai0 s SER 10 Cb 0.09 -0.00 0.11 0.00 0.21 0.00 0.00 66.02 66.43 2ai0 s SER 10 CO 0.86 -0.11 0.15 -0.22 0.41 0.00 0.00 173.24 174.33 2ai0 s LEU 11 N -1.06 0.81 -0.02 2.44 2.96 0.12 -4.89 118.68 119.04 2ai0 s LEU 11 Ca -0.06 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.02 2ai0 s LEU 11 Cb -0.07 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 2ai0 s LEU 11 CO 0.00 -0.41 1.26 -2.84 -1.32 0.00 0.00 176.35 173.04 2ai0 s PRO 12 N 1.81 4.35 0.02 0.98 0.02 -1.26 -0.98 135.00 139.94 2ai0 s PRO 12 Ca 0.11 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.94 2ai0 s PRO 12 Cb -0.18 -3.52 -0.02 0.00 0.02 0.00 0.00 34.50 30.81 2ai0 s PRO 12 CO -0.27 -0.45 -0.11 0.54 -0.33 0.00 0.00 177.00 176.39 2ai0 s VAL 13 N 2.03 0.82 0.22 3.83 0.11 0.84 -4.83 120.40 123.42 2ai0 s VAL 13 Ca 0.59 -0.75 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 2ai0 s VAL 13 Cb -0.28 -0.75 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 2ai0 s VAL 13 CO 0.25 0.01 1.20 -0.44 -3.33 0.00 0.00 175.10 172.78 2ai0 s SER 14 N -0.84 7.08 0.17 3.54 0.01 -1.26 -0.08 113.70 122.32 2ai0 s SER 14 Ca 0.00 2.31 -0.34 0.00 1.31 0.00 0.00 55.95 59.23 2ai0 s SER 14 Cb -0.06 -2.62 -0.14 0.00 0.21 0.00 0.00 66.02 63.41 2ai0 s SER 14 CO 0.00 -0.35 1.54 0.18 0.41 0.00 0.00 173.24 175.03 2ai0 n LEU 15 N 2.02 3.05 0.00 2.44 4.32 -1.26 -1.45 117.00 126.12 2ai0 n LEU 15 Ca 0.03 1.09 0.00 0.00 -0.02 0.00 0.00 56.01 57.11 2ai0 n LEU 15 Cb 0.44 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.82 2ai0 n LEU 15 CO 0.56 -0.34 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2ai0 n GLY 16 N 3.19 0.89 3.99 -0.72 0.00 0.20 -4.92 105.19 107.82 2ai0 n GLY 16 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.96 4.98 0.22 1.61 1.11 -0.53 -4.31 116.67 116.79 2ai0 s ASP 17 Ca 0.00 -0.23 -0.20 0.00 0.18 0.00 0.00 52.55 52.30 2ai0 s ASP 17 Cb 0.00 -0.47 -0.08 0.00 1.07 0.00 0.00 42.92 43.44 2ai0 s ASP 17 CO 0.00 -1.37 0.73 0.00 1.18 0.00 0.00 175.17 175.71 2ai0 s GLN 18 N -4.85 4.26 -0.00 8.23 -2.07 -1.26 0.04 119.66 124.01 2ai0 s GLN 18 Ca 0.61 0.88 0.03 0.00 -1.82 0.00 0.00 55.36 55.05 2ai0 s GLN 18 Cb -0.08 -2.88 -0.01 0.00 -1.09 0.00 0.00 33.01 28.95 2ai0 s GLN 18 CO 0.40 0.39 -0.10 0.00 -1.32 0.00 0.00 175.29 174.67 2ai0 s ALA 19 N -1.52 0.80 -0.03 2.60 0.00 0.38 -4.93 121.76 119.06 2ai0 s ALA 19 Ca 0.43 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2ai0 s ALA 19 Cb -0.17 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2ai0 s ALA 19 CO 0.21 0.18 -0.07 -1.54 0.00 0.00 0.00 175.76 174.54 2ai0 s SER 20 N -0.37 0.99 -0.08 0.00 1.04 -1.26 0.51 113.70 114.53 2ai0 s SER 20 Ca 0.03 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.35 2ai0 s SER 20 Cb -0.04 -0.30 -0.01 0.00 0.10 0.00 0.00 66.02 65.77 2ai0 s SER 20 CO -0.00 0.03 -0.22 -0.63 0.98 0.00 0.00 173.24 173.40 2ai0 s ILE 21 N 0.31 2.27 0.06 -1.02 1.01 0.60 -4.79 121.20 119.65 2ai0 s ILE 21 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2ai0 s ILE 21 Cb -0.09 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2ai0 s ILE 21 CO 0.00 0.56 0.10 -0.44 0.00 0.00 0.00 174.94 175.17 2ai0 s SER 22 N 0.03 5.71 -0.04 3.58 0.01 0.25 -0.97 113.70 122.28 2ai0 s SER 22 Ca -0.09 0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.22 2ai0 s SER 22 Cb -0.15 -1.60 0.03 0.00 0.21 0.00 0.00 66.02 64.51 2ai0 s SER 22 CO 0.05 0.19 0.06 0.00 0.41 0.00 0.00 173.24 173.95 2ai0 s ARG 24 N 2.14 2.49 0.05 0.00 0.52 0.85 -0.10 118.95 124.91 2ai0 s ARG 24 Ca 0.05 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 54.58 2ai0 s ARG 24 Cb -0.12 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 2ai0 s ARG 24 CO -0.03 0.60 -0.14 0.00 0.02 0.00 0.00 175.30 175.75 2ai0 h SER 26 N 4.35 0.00 -5.09 0.00 4.64 -1.58 -3.45 113.55 112.41 2ai0 h SER 26 Ca -0.48 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2ai0 h SER 26 Cb 1.16 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 2ai0 h SER 26 CO 0.50 0.00 0.08 0.00 -0.87 0.00 0.00 176.83 176.53 2ai0 s GLN 27 N -3.30 1.59 0.24 4.77 -2.07 -1.26 -4.97 119.66 114.66 2ai0 s GLN 27 Ca 0.06 -1.01 -0.31 0.00 -1.82 0.00 0.00 55.36 52.28 2ai0 s GLN 27 Cb 0.10 0.55 -0.14 0.00 -1.09 0.00 0.00 33.01 32.42 2ai0 s GLN 27 CO 0.50 -0.70 1.16 0.45 -1.32 0.00 0.00 175.29 175.38 2ai0 n SER 28 N -0.40 1.64 -0.56 12.60 2.88 -1.26 -4.91 113.62 123.61 2ai0 n SER 28 Ca -0.05 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 2ai0 n SER 28 Cb 0.61 -1.29 0.20 0.00 -0.75 0.00 0.00 64.21 62.97 2ai0 n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ai0 n ILE 29 N 1.05 2.16 -2.37 2.46 -5.35 -1.26 -4.96 119.36 111.08 2ai0 n ILE 29 Ca 0.12 -2.37 -0.43 0.00 -0.27 0.00 0.00 62.75 59.80 2ai0 n ILE 29 Cb 0.29 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 37.91 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 -2.98 3.97 0.71 7.28 1.01 -1.26 -4.09 120.40 125.04 2ai0 s VAL 30 Ca 0.38 1.03 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 2ai0 s VAL 30 Cb 0.33 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2ai0 s VAL 30 CO 0.03 -0.68 1.10 -0.75 0.00 0.00 0.00 175.10 174.80 2ai0 s LYS 31 N 4.70 2.58 0.62 2.72 2.20 0.68 -4.90 119.74 128.34 2ai0 s LYS 31 Ca 0.60 1.27 0.37 0.00 -0.36 0.00 0.00 55.97 57.85 2ai0 s LYS 31 Cb -0.14 -1.93 2.03 0.00 -1.51 0.00 0.00 37.83 36.27 2ai0 s LYS 31 CO 0.30 -1.41 2.14 0.66 -0.36 0.00 0.00 175.35 176.68 2ai0 h SER 32 N -0.49 0.00 0.09 1.43 4.64 -1.88 0.15 113.55 117.49 2ai0 h SER 32 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ai0 h SER 32 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2ai0 h SER 32 CO 0.53 0.00 -0.02 -0.46 -0.87 0.00 0.00 176.83 176.01 2ai0 n ASN 33 N -2.91 0.38 0.00 4.97 2.04 -1.26 -4.90 115.26 113.59 2ai0 n ASN 33 Ca -0.02 -0.98 0.00 0.00 -0.44 0.00 0.00 54.58 53.14 2ai0 n ASN 33 Cb 0.16 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.38 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 1.10 0.15 3.86 4.83 0.00 0.53 -5.06 105.19 110.60 2ai0 n GLY 34 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 3.29 -0.30 1.61 3.76 -1.24 -4.78 115.29 115.63 2ai0 s HIS 35 Ca 0.00 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 2ai0 s HIS 35 Cb 0.00 -1.57 0.07 0.00 1.11 0.00 0.00 32.58 32.18 2ai0 s HIS 35 CO 0.00 0.52 -0.03 0.99 -0.85 0.00 0.00 174.74 175.37 2ai0 s THR 36 N -1.76 2.53 -1.07 1.30 2.01 -1.26 -0.23 115.64 117.16 2ai0 s THR 36 Ca 0.33 -1.69 -0.04 0.00 0.31 0.00 0.00 61.69 60.60 2ai0 s THR 36 Cb -0.10 -2.55 0.16 0.00 0.01 0.00 0.00 72.50 70.02 2ai0 s THR 36 CO 0.26 -0.19 2.32 -1.22 -0.69 0.00 0.00 174.62 175.10 2ai0 n TYR 37 N 4.48 2.47 -2.97 4.92 4.02 -1.26 -3.99 117.16 124.82 2ai0 n TYR 37 Ca -0.10 -2.57 -0.41 0.00 -0.01 0.00 0.00 57.90 54.81 2ai0 n TYR 37 Cb 0.42 -1.58 -0.05 0.00 -0.02 0.00 0.00 39.34 38.12 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 -2.72 4.08 0.16 7.72 2.96 -1.26 -1.23 118.68 128.39 2ai0 s LEU 38 Ca 0.52 0.93 0.10 0.00 -0.22 0.00 0.00 54.13 55.45 2ai0 s LEU 38 Cb 0.24 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2ai0 s LEU 38 CO -0.15 -0.45 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.65 2ai0 s GLU 39 N 2.66 1.80 -0.12 1.98 8.01 0.53 -0.42 118.70 133.15 2ai0 s GLU 39 Ca 0.32 -1.31 0.02 0.00 0.01 0.00 0.00 54.97 54.01 2ai0 s GLU 39 Cb -0.15 -2.05 -0.00 0.00 -4.31 0.00 0.00 34.13 27.61 2ai0 s GLU 39 CO 0.08 0.44 -0.20 -1.58 0.01 0.00 0.00 175.26 174.01 2ai0 s TRP 40 N -1.50 2.66 0.07 1.61 0.52 -0.34 -1.12 118.94 120.84 2ai0 s TRP 40 Ca 0.21 -0.93 0.05 0.00 0.02 0.00 0.00 56.10 55.45 2ai0 s TRP 40 Cb -0.09 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 2ai0 s TRP 40 CO 0.12 -0.37 -0.05 0.71 0.02 0.00 0.00 176.95 177.39 2ai0 s TYR 41 N 0.40 2.90 -0.18 -1.98 1.51 0.26 -0.79 117.35 119.46 2ai0 s TYR 41 Ca -0.15 -0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2ai0 s TYR 41 Cb -0.17 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2ai0 s TYR 41 CO 0.07 0.44 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.69 2ai0 s LEU 42 N -2.00 2.83 -0.23 -1.29 2.96 0.97 -1.50 118.68 120.42 2ai0 s LEU 42 Ca 0.22 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2ai0 s LEU 42 Cb -0.11 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2ai0 s LEU 42 CO 0.14 0.06 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.58 2ai0 s GLN 43 N 0.97 3.06 0.12 1.98 0.74 0.70 -0.31 119.66 126.92 2ai0 s GLN 43 Ca -0.01 -0.83 -0.08 0.00 0.05 0.00 0.00 55.36 54.49 2ai0 s GLN 43 Cb -0.15 -2.96 -0.06 0.00 1.10 0.00 0.00 33.01 30.95 2ai0 s GLN 43 CO -0.00 -0.31 0.42 0.15 -0.55 0.00 0.00 175.29 175.00 2ai0 s LYS 44 N 1.38 3.73 0.61 1.67 1.02 -1.26 -0.20 119.74 126.69 2ai0 s LYS 44 Ca 0.03 0.12 -0.19 0.00 0.02 0.00 0.00 55.97 55.95 2ai0 s LYS 44 Cb -0.15 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2ai0 s LYS 44 CO -0.05 0.50 1.31 -1.25 -0.92 0.00 0.00 175.35 174.93 2ai0 s PRO 45 N -2.26 2.81 0.00 -1.68 0.04 -1.26 -1.02 135.00 131.64 2ai0 s PRO 45 Ca 0.38 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2ai0 s PRO 45 Cb -0.13 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2ai0 s PRO 45 CO 0.20 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2ai0 n GLY 46 N 0.80 1.97 3.57 0.56 0.00 -1.26 -4.99 105.19 105.84 2ai0 n GLY 46 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 1.89 0.42 1.61 0.52 -0.18 -5.15 118.95 118.06 2ai0 s ARG 47 Ca 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 55.73 53.25 2ai0 s ARG 47 Cb 0.00 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 2ai0 s ARG 47 CO 0.00 0.11 0.69 -1.54 0.02 0.00 0.00 175.30 174.58 2ai0 s SER 48 N -3.65 6.29 0.60 0.23 1.04 -1.26 -4.54 113.70 112.42 2ai0 s SER 48 Ca 0.33 0.75 -0.19 0.00 0.48 0.00 0.00 55.95 57.32 2ai0 s SER 48 Cb 0.03 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2ai0 s SER 48 CO 0.17 -0.45 1.23 -2.65 0.98 0.00 0.00 173.24 172.52 2ai0 n PRO 49 N -2.00 1.22 -4.96 4.02 -0.02 -1.26 -4.59 135.00 127.41 2ai0 n PRO 49 Ca -0.01 0.47 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 2ai0 n PRO 49 Cb 0.55 -2.45 -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 0.21 1.98 0.00 0.00 175.50 177.69 2ai0 s LYS 50 N -3.06 2.11 -0.00 -0.52 2.47 0.58 -4.92 119.74 116.39 2ai0 s LYS 50 Ca 0.78 -0.69 -0.30 0.00 -1.56 0.00 0.00 55.97 54.19 2ai0 s LYS 50 Cb -0.40 -1.77 -0.05 0.00 -1.46 0.00 0.00 37.83 34.15 2ai0 s LYS 50 CO 0.45 0.25 1.29 -1.17 0.16 0.00 0.00 175.35 176.32 2ai0 s LEU 51 N 0.09 4.31 -0.13 5.43 2.96 -1.26 -0.02 118.68 130.06 2ai0 s LEU 51 Ca -0.07 1.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.80 2ai0 s LEU 51 Cb -0.13 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2ai0 s LEU 51 CO 0.03 -0.62 -0.14 0.18 -1.32 0.00 0.00 176.35 174.48 2ai0 n LEU 52 N 4.97 1.92 -4.05 -0.68 4.77 0.03 -4.77 117.00 119.19 2ai0 n LEU 52 Ca 0.11 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 2ai0 n LEU 52 Cb 0.45 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 2ai0 n LEU 52 CO 0.57 0.49 -0.45 -0.63 -1.33 0.00 0.00 177.39 176.03 2ai0 s ILE 53 N -2.25 0.91 0.09 -0.08 -1.09 -1.15 -0.87 121.20 116.77 2ai0 s ILE 53 Ca -0.18 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 2ai0 s ILE 53 Cb 0.06 -0.78 -0.03 0.00 -1.58 0.00 0.00 42.46 40.13 2ai0 s ILE 53 CO 0.26 0.27 -0.14 -0.72 -1.23 0.00 0.00 174.94 173.38 2ai0 s TYR 54 N -0.10 1.31 -1.29 3.97 -0.85 0.29 -1.20 117.35 119.47 2ai0 s TYR 54 Ca 0.01 -0.51 -0.02 0.00 -0.52 0.00 0.00 57.07 56.04 2ai0 s TYR 54 Cb -0.06 -0.71 -0.00 0.00 0.38 0.00 0.00 41.96 41.56 2ai0 s TYR 54 CO 0.00 0.09 0.68 1.63 -1.52 0.00 0.00 175.55 176.43 2ai0 n LYS 55 N 0.93 -4.30 0.00 -3.49 5.02 -0.59 -1.32 118.16 114.41 2ai0 n LYS 55 Ca -0.19 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 2ai0 n LYS 55 Cb 0.55 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 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 -4.24 0.00 -0.48 -0.18 0.31 0.44 -3.98 118.33 110.21 2ai0 n VAL 56 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2ai0 n VAL 56 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 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 2.41 0.16 -4.63 4.52 3.41 -1.21 -3.77 113.62 114.52 2ai0 n SER 57 Ca 0.00 -0.69 -0.38 0.00 -0.26 0.00 0.00 58.87 57.54 2ai0 n SER 57 Cb 0.00 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.09 6.24 0.07 4.04 -0.87 -0.44 -4.47 114.94 119.43 2ai0 s ASN 58 Ca 0.00 0.27 -0.31 0.00 -1.57 0.00 0.00 52.86 51.25 2ai0 s ASN 58 Cb 0.00 -2.18 -0.07 0.00 -0.02 0.00 0.00 41.25 38.97 2ai0 s ASN 58 CO 0.00 -0.09 1.46 -0.60 -2.57 0.00 0.00 177.10 175.30 2ai0 s ARG 59 N 1.65 4.27 0.58 -0.60 3.52 -1.26 -0.55 118.95 126.57 2ai0 s ARG 59 Ca 0.13 2.11 -0.18 0.00 -0.13 0.00 0.00 55.73 57.67 2ai0 s ARG 59 Cb -0.15 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2ai0 s ARG 59 CO 0.09 -0.56 1.12 0.12 -0.81 0.00 0.00 175.30 175.26 2ai0 s PHE 60 N 1.84 2.66 0.16 5.12 5.36 -0.05 -4.90 117.98 128.17 2ai0 s PHE 60 Ca 0.67 1.55 -0.33 0.00 -0.96 0.00 0.00 56.93 57.85 2ai0 s PHE 60 Cb -0.36 -3.24 -0.16 0.00 -0.34 0.00 0.00 43.02 38.92 2ai0 s PHE 60 CO 0.29 -1.60 1.20 0.43 -1.46 0.00 0.00 175.22 174.09 2ai0 n SER 61 N -1.70 1.45 0.00 6.13 7.64 -1.26 -1.60 113.62 124.28 2ai0 n SER 61 Ca 0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2ai0 n SER 61 Cb 0.51 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 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 2.10 2.83 3.68 0.23 0.00 -1.26 -5.02 105.19 107.75 2ai0 n GLY 62 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.99 4.35 0.80 1.61 1.01 -0.63 -5.00 120.40 120.56 2ai0 s VAL 63 Ca 0.00 1.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.51 2ai0 s VAL 63 Cb 0.00 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2ai0 s VAL 63 CO 0.00 -0.03 1.21 -2.84 0.00 0.00 0.00 175.10 173.44 2ai0 s PRO 64 N 2.44 1.64 0.62 2.72 0.02 -1.26 -4.85 135.00 136.33 2ai0 s PRO 64 Ca 0.54 1.76 0.41 0.00 0.02 0.00 0.00 61.00 63.73 2ai0 s PRO 64 Cb -0.23 -1.78 2.20 0.00 0.02 0.00 0.00 34.50 34.72 2ai0 s PRO 64 CO 0.19 -2.21 2.26 -0.44 -0.33 0.00 0.00 177.00 176.48 2ai0 h ASP 65 N -0.89 0.00 0.36 2.53 3.32 -2.00 -2.68 116.42 117.06 2ai0 h ASP 65 Ca -0.46 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2ai0 h ASP 65 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2ai0 h ASP 65 CO 0.46 0.00 -0.21 0.08 -1.72 0.00 0.00 179.24 177.85 2ai0 h ARG 66 N 0.00 0.00 -6.07 3.56 0.11 -1.91 -3.41 114.38 106.66 2ai0 h ARG 66 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2ai0 h ARG 66 Cb 0.05 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.07 2ai0 h ARG 66 CO 0.00 0.21 0.57 -0.06 0.10 0.00 0.00 179.97 180.79 2ai0 s PHE 67 N -4.25 3.42 0.03 4.08 0.40 -1.01 -1.60 117.98 119.04 2ai0 s PHE 67 Ca -0.03 1.41 0.01 0.00 -0.60 0.00 0.00 56.93 57.72 2ai0 s PHE 67 Cb 0.14 -3.15 -0.02 0.00 0.51 0.00 0.00 43.02 40.50 2ai0 s PHE 67 CO 0.65 -0.32 -0.05 -1.54 0.70 0.00 0.00 175.22 174.66 2ai0 s SER 68 N 1.17 0.46 0.02 1.36 1.04 -0.70 -4.90 113.70 112.14 2ai0 s SER 68 Ca 0.43 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2ai0 s SER 68 Cb -0.17 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2ai0 s SER 68 CO 0.12 -0.27 -0.11 -0.83 0.98 0.00 0.00 173.24 173.13 2ai0 s GLY 69 N -1.52 1.68 0.31 7.32 0.00 -1.26 -0.80 107.32 113.06 2ai0 s GLY 69 Ca -0.14 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.53 2ai0 s GLY 69 CO -0.01 -0.95 0.08 -0.56 0.00 0.00 0.00 173.10 171.67 2ai0 s SER 70 N -1.41 1.97 0.00 1.64 0.01 0.40 -4.31 113.70 112.00 2ai0 s SER 70 Ca 0.16 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2ai0 s SER 70 Cb -0.11 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2ai0 s SER 70 CO 0.07 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2ai0 n GLY 71 N -0.63 2.98 2.15 3.44 0.00 -1.26 -1.57 105.19 110.30 2ai0 n GLY 71 Ca -0.02 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2ai0 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ai0 n SER 72 N 0.00 -2.70 0.00 1.61 3.41 -1.19 -4.99 113.62 109.76 2ai0 n SER 72 Ca 0.00 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2ai0 n SER 72 Cb 0.00 2.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.57 2ai0 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ai0 n GLY 73 N -0.78 1.73 0.25 5.00 0.00 -1.26 -4.79 105.19 105.34 2ai0 n GLY 73 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.85 -3.97 2.61 -2.24 -1.26 -4.57 114.28 105.70 2ai0 n THR 74 Ca 0.00 -0.92 -0.27 0.00 -2.27 0.00 0.00 64.05 60.59 2ai0 n THR 74 Cb 0.00 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.91 2.16 -0.00 3.42 2.15 -1.26 -0.88 116.67 121.35 2ai0 s ASP 75 Ca 0.09 -0.31 0.06 0.00 0.43 0.00 0.00 52.55 52.82 2ai0 s ASP 75 Cb 0.05 -0.85 -0.02 0.00 -0.30 0.00 0.00 42.92 41.80 2ai0 s ASP 75 CO 0.06 -0.10 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.42 2ai0 s PHE 76 N 1.61 1.61 -0.08 -5.34 0.08 0.86 -3.20 117.98 113.52 2ai0 s PHE 76 Ca 0.03 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2ai0 s PHE 76 Cb -0.13 -1.02 0.01 0.00 -0.57 0.00 0.00 43.02 41.31 2ai0 s PHE 76 CO -0.07 -0.01 -0.13 0.99 -0.10 0.00 0.00 175.22 175.90 2ai0 s THR 77 N -0.50 1.26 -0.20 0.64 2.01 -0.61 0.11 115.64 118.36 2ai0 s THR 77 Ca 0.07 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.41 2ai0 s THR 77 Cb -0.07 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 2ai0 s THR 77 CO -0.00 0.39 0.27 -0.22 -0.69 0.00 0.00 174.62 174.36 2ai0 s LEU 78 N 0.82 4.18 -0.07 4.42 2.96 -0.14 -0.45 118.68 130.40 2ai0 s LEU 78 Ca -0.11 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2ai0 s LEU 78 Cb -0.15 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2ai0 s LEU 78 CO 0.02 0.05 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.86 2ai0 s ARG 79 N 0.84 2.77 -0.26 1.98 0.52 0.02 -0.29 118.95 124.52 2ai0 s ARG 79 Ca 0.14 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 2ai0 s ARG 79 Cb -0.13 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.83 2ai0 s ARG 79 CO 0.04 0.58 -0.02 0.42 0.02 0.00 0.00 175.30 176.34 2ai0 s ILE 80 N -0.60 3.16 -0.09 1.52 1.01 0.18 -1.71 121.20 124.67 2ai0 s ILE 80 Ca 0.09 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2ai0 s ILE 80 Cb -0.11 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2ai0 s ILE 80 CO 0.02 0.15 0.75 -0.94 0.00 0.00 0.00 174.94 174.92 2ai0 s SER 81 N 1.37 7.00 -0.34 3.58 1.04 -0.63 -0.47 113.70 125.26 2ai0 s SER 81 Ca 0.00 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 57.57 2ai0 s SER 81 Cb -0.17 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.53 2ai0 s SER 81 CO -0.03 -0.19 0.27 -1.14 0.98 0.00 0.00 173.24 173.13 2ai0 n ARG 82 N 4.14 -2.71 -2.58 4.02 0.63 -0.94 -4.72 116.66 114.50 2ai0 n ARG 82 Ca 0.01 2.30 -0.41 0.00 -0.92 0.00 0.00 57.85 58.83 2ai0 n ARG 82 Cb 0.51 -5.16 -0.04 0.00 0.45 0.00 0.00 32.46 28.21 2ai0 n ARG 82 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2ai0 s VAL 83 N -1.97 4.01 0.41 5.15 1.01 0.11 -4.74 120.40 124.37 2ai0 s VAL 83 Ca 0.11 1.74 0.08 0.00 0.00 0.00 0.00 61.98 63.91 2ai0 s VAL 83 Cb -0.03 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ai0 s VAL 83 CO 0.71 0.30 0.27 -1.61 0.00 0.00 0.00 175.10 174.77 2ai0 s GLU 84 N -0.36 2.38 0.36 2.72 0.41 -1.26 0.59 118.70 123.54 2ai0 s GLU 84 Ca 0.48 -1.68 0.05 0.00 -0.41 0.00 0.00 54.97 53.41 2ai0 s GLU 84 Cb -0.28 -2.18 0.69 0.00 -1.78 0.00 0.00 34.13 30.58 2ai0 s GLU 84 CO 0.34 -0.13 1.96 0.00 -0.49 0.00 0.00 175.26 176.94 2ai0 h ALA 85 N 1.26 1.51 0.00 5.21 0.00 -2.00 -1.43 119.26 123.81 2ai0 h ALA 85 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ai0 h ALA 85 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ai0 h ALA 85 CO 0.64 0.38 0.00 -0.85 0.00 0.00 0.00 179.25 179.42 2ai0 n GLU 86 N -4.37 0.16 0.00 0.00 0.00 -1.26 -2.44 120.64 112.72 2ai0 n GLU 86 Ca 0.03 0.45 0.14 0.00 0.00 0.00 0.00 57.16 57.77 2ai0 n GLU 86 Cb 0.14 -1.84 0.54 0.00 0.00 0.00 0.00 31.44 30.29 2ai0 n GLU 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ai0 n ASP 87 N -2.14 0.51 -4.78 -1.84 8.00 -0.54 -4.93 116.55 110.84 2ai0 n ASP 87 Ca 0.02 -0.49 -0.37 0.00 0.71 0.00 0.00 54.79 54.66 2ai0 n ASP 87 Cb 0.18 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.58 4.31 0.00 0.64 1.43 -1.02 -4.91 118.68 116.55 2ai0 s LEU 88 Ca 0.25 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2ai0 s LEU 88 Cb 0.20 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2ai0 s LEU 88 CO 0.51 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2ai0 n GLY 89 N 0.55 0.08 3.35 -3.19 0.00 -1.08 -4.70 105.19 100.20 2ai0 n GLY 89 Ca 0.02 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.65 3.42 -0.18 1.61 1.01 0.73 0.47 120.40 123.81 2ai0 s VAL 90 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2ai0 s VAL 90 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2ai0 s VAL 90 CO 0.00 0.45 0.31 -0.31 0.00 0.00 0.00 175.10 175.55 2ai0 s TYR 91 N 1.16 3.42 -0.11 5.22 1.51 0.11 -0.21 117.35 128.46 2ai0 s TYR 91 Ca 0.02 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.68 2ai0 s TYR 91 Cb -0.14 -2.39 -0.00 0.00 -0.11 0.00 0.00 41.96 39.31 2ai0 s TYR 91 CO -0.01 0.15 -0.21 0.71 -1.11 0.00 0.00 175.55 175.09 2ai0 s TYR 92 N 0.75 2.64 0.51 2.71 2.02 -0.56 -0.05 117.35 125.37 2ai0 s TYR 92 Ca 0.17 -0.96 -0.07 0.00 -0.37 0.00 0.00 57.07 55.83 2ai0 s TYR 92 Cb -0.13 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2ai0 s TYR 92 CO 0.05 -0.38 0.85 0.00 -1.57 0.00 0.00 175.55 174.50 2ai0 s PHE 94 N -2.84 -0.56 -0.19 0.00 5.36 -0.28 -0.45 117.98 119.03 2ai0 s PHE 94 Ca 0.50 1.23 -0.05 0.00 -0.96 0.00 0.00 56.93 57.64 2ai0 s PHE 94 Cb -0.10 0.23 -0.03 0.00 -0.34 0.00 0.00 43.02 42.78 2ai0 s PHE 94 CO 0.46 -0.31 0.01 1.14 -1.46 0.00 0.00 175.22 175.06 2ai0 s GLN 95 N 1.08 3.69 -0.21 10.12 1.03 -0.21 -0.35 119.66 134.81 2ai0 s GLN 95 Ca -0.07 -0.49 0.15 0.00 0.04 0.00 0.00 55.36 54.99 2ai0 s GLN 95 Cb -0.07 -3.09 0.58 0.00 0.03 0.00 0.00 33.01 30.46 2ai0 s GLN 95 CO -0.09 0.08 1.50 0.41 -2.54 0.00 0.00 175.29 174.65 2ai0 n GLY 96 N 4.05 4.00 0.10 2.60 0.00 -0.37 -2.55 105.19 113.01 2ai0 n GLY 96 Ca -0.17 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 2.02 0.31 -3.57 1.61 0.02 -1.84 -3.46 113.55 108.64 2ai0 h SER 97 Ca 0.05 -0.38 -0.36 0.00 -0.84 0.00 0.00 61.79 60.26 2ai0 h SER 97 Cb 1.62 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.73 2ai0 h SER 97 CO 0.32 1.31 -0.76 -1.00 -1.14 0.00 0.00 176.83 175.56 2ai0 s HIS 98 N -2.65 0.48 0.20 3.45 3.76 -1.26 -4.66 115.29 114.61 2ai0 s HIS 98 Ca -0.05 -0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.47 2ai0 s HIS 98 Cb 0.08 -0.47 -0.08 0.00 1.11 0.00 0.00 32.58 33.22 2ai0 s HIS 98 CO 0.86 -0.12 1.01 0.42 -0.85 0.00 0.00 174.74 176.05 2ai0 s ILE 99 N 0.74 4.05 0.37 0.60 1.01 -1.26 -3.46 121.20 123.25 2ai0 s ILE 99 Ca -0.08 1.89 -0.26 0.00 0.00 0.00 0.00 60.65 62.19 2ai0 s ILE 99 Cb -0.12 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 2ai0 s ILE 99 CO -0.01 0.38 1.16 -2.16 0.00 0.00 0.00 174.94 174.31 2ai0 s PRO 100 N -0.71 4.20 0.30 2.79 0.04 -1.26 -4.93 135.00 135.43 2ai0 s PRO 100 Ca 0.45 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2ai0 s PRO 100 Cb -0.27 -2.80 -0.10 0.00 0.04 0.00 0.00 34.50 31.38 2ai0 s PRO 100 CO 0.33 -0.19 1.14 -1.58 0.04 0.00 0.00 177.00 176.74 2ai0 s TRP 101 N -1.36 3.45 0.05 0.56 0.51 -1.22 -4.70 118.94 116.23 2ai0 s TRP 101 Ca 0.54 1.64 0.03 0.00 -2.12 0.00 0.00 56.10 56.19 2ai0 s TRP 101 Cb -0.31 -3.36 -0.02 0.00 -0.81 0.00 0.00 33.47 28.97 2ai0 s TRP 101 CO 0.40 -0.82 -0.09 0.95 -0.51 0.00 0.00 176.95 176.88 2ai0 s THR 102 N -1.19 0.65 0.02 2.01 -4.23 -1.06 -5.01 115.64 106.83 2ai0 s THR 102 Ca 0.46 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 2ai0 s THR 102 Cb -0.33 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 2ai0 s THR 102 CO 0.43 -0.33 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.80 2ai0 s PHE 103 N -1.30 3.00 1.03 3.99 0.40 -1.26 -1.04 117.98 122.79 2ai0 s PHE 103 Ca -0.08 0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 2ai0 s PHE 103 Cb -0.10 -1.62 0.21 0.00 0.51 0.00 0.00 43.02 42.02 2ai0 s PHE 103 CO 0.01 0.44 1.07 0.20 0.70 0.00 0.00 175.22 177.64 2ai0 s GLY 104 N -1.68 1.58 0.00 4.36 0.00 0.41 -4.49 107.32 107.49 2ai0 s GLY 104 Ca 0.20 -0.16 0.29 0.00 0.00 0.00 0.00 44.72 45.04 2ai0 s GLY 104 CO 0.11 0.45 1.86 0.61 0.00 0.00 0.00 173.10 176.14 2ai0 n GLY 105 N -0.35 -1.12 0.00 0.20 0.00 -1.26 -4.67 105.19 98.00 2ai0 n GLY 105 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ai0 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ai0 n GLY 106 N 1.34 1.87 2.92 -0.02 0.00 -1.26 -5.04 105.19 105.00 2ai0 n GLY 106 Ca 0.12 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.86 0.86 -0.34 2.61 2.01 0.92 -4.74 115.64 115.10 2ai0 s THR 107 Ca 0.00 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 61.54 2ai0 s THR 107 Cb 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2ai0 s THR 107 CO 0.00 0.32 0.66 -0.75 -0.69 0.00 0.00 174.62 174.16 2ai0 s LYS 108 N 1.29 3.75 -0.25 4.92 2.20 -0.13 0.10 119.74 131.63 2ai0 s LYS 108 Ca -0.04 0.17 -0.16 0.00 -0.36 0.00 0.00 55.97 55.58 2ai0 s LYS 108 Cb -0.14 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2ai0 s LYS 108 CO -0.03 -0.71 0.42 -1.17 -0.36 0.00 0.00 175.35 173.50 2ai0 s LEU 109 N 2.75 4.07 0.13 5.43 2.96 0.18 0.15 118.68 134.35 2ai0 s LEU 109 Ca 0.26 0.42 0.08 0.00 -0.22 0.00 0.00 54.13 54.67 2ai0 s LEU 109 Cb -0.14 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 2ai0 s LEU 109 CO 0.14 -0.19 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.19 2ai0 s GLU 110 N 1.94 1.18 0.14 1.98 2.02 -0.15 -2.62 118.70 123.19 2ai0 s GLU 110 Ca 0.18 -1.27 -0.21 0.00 0.02 0.00 0.00 54.97 53.69 2ai0 s GLU 110 Cb -0.15 -1.32 -0.07 0.00 0.10 0.00 0.00 34.13 32.68 2ai0 s GLU 110 CO 0.09 0.29 0.66 -1.54 0.02 0.00 0.00 175.26 174.77 2ai0 s SER 111 N -2.28 7.13 0.18 -0.19 1.04 -1.26 -0.11 113.70 118.21 2ai0 s SER 111 Ca 0.11 1.38 -0.25 0.00 0.48 0.00 0.00 55.95 57.67 2ai0 s SER 111 Cb -0.08 -2.40 -0.08 0.00 0.10 0.00 0.00 66.02 63.56 2ai0 s SER 111 CO 0.05 0.19 0.79 -0.54 0.98 0.00 0.00 173.24 174.71 2ai0 s LYS 112 N -1.38 4.56 0.33 4.02 1.02 0.88 -4.71 119.74 124.45 2ai0 s LYS 112 Ca 0.35 1.16 0.03 0.00 0.02 0.00 0.00 55.97 57.53 2ai0 s LYS 112 Cb -0.19 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 2ai0 s LYS 112 CO 0.21 0.54 0.34 -0.98 -0.92 0.00 0.00 175.35 174.54 2ai0 s ARG 113 N -1.28 1.79 0.47 1.68 1.70 -1.26 -4.66 118.95 117.40 2ai0 s ARG 113 Ca 0.37 -1.91 -0.23 0.00 -0.47 0.00 0.00 55.73 53.49 2ai0 s ARG 113 Cb -0.22 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.45 2ai0 s ARG 113 CO 0.26 -0.69 1.28 0.00 -1.08 0.00 0.00 175.30 175.07 2ai0 s ALA 114 N -3.34 3.02 0.35 7.88 0.00 -1.26 -4.96 121.76 123.46 2ai0 s ALA 114 Ca 0.37 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 2ai0 s ALA 114 Cb 0.02 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 2ai0 s ALA 114 CO 0.24 -0.97 1.54 -0.51 0.00 0.00 0.00 175.76 176.06 2ai0 s ASP 115 N -1.00 6.32 -0.05 0.00 1.11 -1.26 -4.76 116.67 117.02 2ai0 s ASP 115 Ca 0.64 3.05 0.01 0.00 0.18 0.00 0.00 52.55 56.43 2ai0 s ASP 115 Cb -0.36 -2.66 0.02 0.00 1.07 0.00 0.00 42.92 40.99 2ai0 s ASP 115 CO 0.44 -0.91 -0.06 0.00 1.18 0.00 0.00 175.17 175.82 2ai0 s ALA 116 N -0.76 0.83 0.34 5.23 0.00 -0.27 -4.90 121.76 122.24 2ai0 s ALA 116 Ca 0.56 -0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2ai0 s ALA 116 Cb -0.47 -0.51 -0.09 0.00 0.00 0.00 0.00 23.12 22.04 2ai0 s ALA 116 CO 0.59 -0.06 1.18 0.00 0.00 0.00 0.00 175.76 177.47 2ai0 s ALA 117 N 1.01 3.33 0.60 0.00 0.00 -1.26 -1.03 121.76 124.42 2ai0 s ALA 117 Ca -0.09 1.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 2ai0 s ALA 117 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2ai0 s ALA 117 CO -0.00 -0.41 1.11 -1.25 0.00 0.00 0.00 175.76 175.21 2ai0 s PRO 118 N -1.87 3.08 -0.31 0.00 0.04 -1.26 -4.59 135.00 130.10 2ai0 s PRO 118 Ca 0.50 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2ai0 s PRO 118 Cb -0.33 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2ai0 s PRO 118 CO 0.43 -1.04 0.67 0.99 0.04 0.00 0.00 177.00 178.09 2ai0 s THR 119 N -2.11 4.90 -0.16 1.26 2.01 0.23 -4.85 115.64 116.92 2ai0 s THR 119 Ca 0.69 0.93 -0.05 0.00 0.31 0.00 0.00 61.69 63.57 2ai0 s THR 119 Cb -0.21 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2ai0 s THR 119 CO 0.35 -0.17 0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 2ai0 s VAL 120 N 2.70 4.36 -0.05 3.82 1.01 -1.26 -1.09 120.40 129.90 2ai0 s VAL 120 Ca 0.27 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2ai0 s VAL 120 Cb -0.15 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2ai0 s VAL 120 CO 0.12 0.49 -0.07 -0.44 0.00 0.00 0.00 175.10 175.19 2ai0 s SER 121 N 0.24 1.20 -0.00 3.32 0.01 -0.65 -4.97 113.70 112.85 2ai0 s SER 121 Ca 0.01 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.12 2ai0 s SER 121 Cb -0.13 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 2ai0 s SER 121 CO 0.02 -0.01 -0.08 -0.51 0.41 0.00 0.00 173.24 173.07 2ai0 s ILE 122 N 0.70 3.55 -0.06 1.44 2.07 -1.26 -1.11 121.20 126.52 2ai0 s ILE 122 Ca -0.11 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.36 2ai0 s ILE 122 Cb -0.14 -2.52 0.02 0.00 0.13 0.00 0.00 42.46 39.95 2ai0 s ILE 122 CO 0.01 0.42 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.01 2ai0 s PHE 123 N -0.96 1.24 0.83 3.50 0.40 0.72 -5.00 117.98 118.71 2ai0 s PHE 123 Ca 0.16 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 2ai0 s PHE 123 Cb -0.11 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.55 2ai0 s PHE 123 CO 0.06 -0.27 1.11 -2.14 0.70 0.00 0.00 175.22 174.68 2ai0 s PRO 124 N 0.83 1.79 0.32 0.24 0.02 -1.26 -2.06 135.00 134.88 2ai0 s PRO 124 Ca -0.12 1.26 -0.28 0.00 0.02 0.00 0.00 61.00 61.87 2ai0 s PRO 124 Cb -0.15 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 2ai0 s PRO 124 CO 0.02 -2.00 1.27 -2.30 -0.33 0.00 0.00 177.00 173.66 2ai0 n PRO 125 N -3.77 2.01 -1.42 5.54 -0.02 -1.15 -4.80 135.00 131.40 2ai0 n PRO 125 Ca 0.10 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 2ai0 n PRO 125 Cb 0.53 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.26 4.45 0.44 2.55 1.04 -1.26 -4.91 113.70 115.75 2ai0 s SER 126 Ca 0.58 2.07 0.14 0.00 0.48 0.00 0.00 55.95 59.21 2ai0 s SER 126 Cb -0.60 -2.55 1.03 0.00 0.10 0.00 0.00 66.02 64.00 2ai0 s SER 126 CO 0.60 -2.08 1.99 0.77 0.98 0.00 0.00 173.24 175.50 2ai0 h SER 127 N -0.59 0.36 -0.40 7.02 4.64 -2.00 -2.64 113.55 119.94 2ai0 h SER 127 Ca -0.46 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 2ai0 h SER 127 Cb 1.26 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2ai0 h SER 127 CO 0.51 0.22 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.33 2ai0 h GLU 128 N 0.40 0.81 -0.04 4.77 3.07 -2.00 -2.70 114.58 118.89 2ai0 h GLU 128 Ca 0.26 -0.23 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 2ai0 h GLU 128 Cb 0.51 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2ai0 h GLU 128 CO -0.07 0.83 -0.67 0.37 -1.40 0.00 0.00 179.01 178.07 2ai0 h GLN 129 N 0.75 0.19 -0.71 2.33 4.15 -1.79 -3.21 115.11 116.80 2ai0 h GLN 129 Ca 0.14 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2ai0 h GLN 129 Cb 0.49 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 2ai0 h GLN 129 CO 0.02 0.79 0.17 -0.07 -1.93 0.00 0.00 178.83 177.81 2ai0 h LEU 130 N 0.13 1.09 -2.08 -2.39 3.38 -1.28 -2.55 115.31 111.62 2ai0 h LEU 130 Ca -0.01 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2ai0 h LEU 130 Cb 1.19 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ai0 h LEU 130 CO 0.10 1.04 0.09 0.71 0.09 0.00 0.00 178.44 180.47 2ai0 h THR 131 N 1.08 0.84 -0.01 0.22 1.35 -1.49 -1.15 112.91 113.76 2ai0 h THR 131 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2ai0 h THR 131 Cb 0.38 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2ai0 h THR 131 CO 0.00 0.00 -0.12 -1.54 -0.25 0.00 0.00 175.52 173.62 2ai0 n SER 132 N -4.36 0.93 0.00 5.36 3.41 -1.07 -4.95 113.62 112.94 2ai0 n SER 132 Ca -0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2ai0 n SER 132 Cb 0.21 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.25 0.80 3.65 5.00 0.00 -0.43 -5.08 105.19 110.37 2ai0 n GLY 133 Ca 0.16 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.06 1.97 -0.28 -0.02 0.00 -0.98 -2.93 107.32 103.01 2ai0 s GLY 134 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 42.85 2ai0 s GLY 134 CO 0.00 -1.84 0.43 0.00 0.00 0.00 0.00 173.10 171.68 2ai0 s ALA 135 N -2.47 -1.33 -0.14 3.20 0.00 -0.55 -3.47 121.76 117.00 2ai0 s ALA 135 Ca 0.35 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 2ai0 s ALA 135 Cb -0.02 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2ai0 s ALA 135 CO 0.20 -1.62 0.06 -1.12 0.00 0.00 0.00 175.76 173.28 2ai0 s SER 136 N 2.58 5.70 -0.18 0.00 0.01 -1.26 0.02 113.70 120.57 2ai0 s SER 136 Ca 0.11 0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.51 2ai0 s SER 136 Cb -0.13 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 2ai0 s SER 136 CO -0.26 0.29 0.00 -0.69 0.41 0.00 0.00 173.24 173.00 2ai0 s VAL 137 N -0.34 4.13 -0.12 3.43 1.01 0.96 -2.93 120.40 126.54 2ai0 s VAL 137 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2ai0 s VAL 137 Cb -0.12 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2ai0 s VAL 137 CO 0.02 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 2ai0 s VAL 138 N 0.67 3.08 -0.11 2.92 1.01 -0.88 -0.71 120.40 126.38 2ai0 s VAL 138 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2ai0 s VAL 138 Cb -0.14 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2ai0 s VAL 138 CO 0.02 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.49 2ai0 s PHE 140 N 0.84 3.18 -0.40 0.00 0.08 -0.27 -0.56 117.98 120.86 2ai0 s PHE 140 Ca -0.09 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 56.87 2ai0 s PHE 140 Cb -0.15 -2.13 0.11 0.00 -0.57 0.00 0.00 43.02 40.28 2ai0 s PHE 140 CO 0.00 -0.03 0.14 -0.51 -0.10 0.00 0.00 175.22 174.73 2ai0 s LEU 141 N 0.80 4.92 -0.10 -0.37 1.02 -0.13 -1.64 118.68 123.17 2ai0 s LEU 141 Ca 0.03 -2.24 -0.04 0.00 0.02 0.00 0.00 54.13 51.91 2ai0 s LEU 141 Cb -0.14 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 2ai0 s LEU 141 CO 0.02 -0.42 0.05 0.20 0.02 0.00 0.00 176.35 176.22 2ai0 s ASN 142 N 1.09 5.65 -0.89 2.29 -0.87 -0.25 -0.13 114.94 121.83 2ai0 s ASN 142 Ca 0.11 0.25 -0.04 0.00 -1.57 0.00 0.00 52.86 51.62 2ai0 s ASN 142 Cb -0.21 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.27 2ai0 s ASN 142 CO -0.06 0.38 0.77 0.59 -2.57 0.00 0.00 177.10 176.21 2ai0 n ASN 143 N 2.17 -4.78 -4.60 -1.22 4.13 -0.84 -0.60 115.26 109.52 2ai0 n ASN 143 Ca -0.19 -0.56 -0.26 0.00 1.68 0.00 0.00 54.58 55.26 2ai0 n ASN 143 Cb 0.54 -4.32 -0.10 0.00 -1.54 0.00 0.00 39.78 34.36 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 -3.31 2.48 -0.21 3.10 -0.12 0.10 -4.57 117.98 115.46 2ai0 s PHE 144 Ca 0.27 -0.50 -0.18 0.00 -0.05 0.00 0.00 56.93 56.48 2ai0 s PHE 144 Cb -0.04 -1.50 0.06 0.00 -0.63 0.00 0.00 43.02 40.91 2ai0 s PHE 144 CO 0.60 0.51 0.54 -0.47 -0.05 0.00 0.00 175.22 176.35 2ai0 s TYR 145 N -2.58 -0.63 0.84 3.49 5.04 -0.20 -0.43 117.35 122.88 2ai0 s TYR 145 Ca 0.34 1.49 -0.14 0.00 -2.44 0.00 0.00 57.07 56.32 2ai0 s TYR 145 Cb 0.02 0.24 0.20 0.00 0.35 0.00 0.00 41.96 42.77 2ai0 s TYR 145 CO 0.18 -0.31 1.04 -2.30 -1.34 0.00 0.00 175.55 172.82 2ai0 n PRO 146 N 3.02 -1.43 -0.27 4.97 -0.02 -1.26 -1.11 135.00 138.89 2ai0 n PRO 146 Ca -0.15 -1.62 -0.05 0.00 -2.02 0.00 0.00 63.50 59.66 2ai0 n PRO 146 Cb 0.56 -1.16 0.06 0.00 -0.02 0.00 0.00 33.50 32.94 2ai0 n PRO 146 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ai0 h LYS 147 N 0.00 1.01 -6.46 -0.52 1.63 -1.97 -3.41 116.57 106.85 2ai0 h LYS 147 Ca -0.35 -0.09 -0.55 0.00 -0.85 0.00 0.00 60.65 58.81 2ai0 h LYS 147 Cb 0.98 -0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 32.33 2ai0 h LYS 147 CO 0.24 0.72 1.07 -0.51 -3.45 0.00 0.00 179.45 177.53 2ai0 s ASP 148 N -5.99 6.22 0.07 4.20 1.11 -1.26 -4.99 116.67 116.04 2ai0 s ASP 148 Ca -0.13 0.37 0.06 0.00 0.18 0.00 0.00 52.55 53.04 2ai0 s ASP 148 Cb 0.15 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.56 2ai0 s ASP 148 CO 0.79 -1.61 -0.17 -0.51 1.18 0.00 0.00 175.17 174.85 2ai0 s ILE 149 N 5.75 1.37 -0.27 0.77 2.07 -1.26 -4.91 121.20 124.73 2ai0 s ILE 149 Ca 0.53 -1.31 -0.12 0.00 -1.41 0.00 0.00 60.65 58.34 2ai0 s ILE 149 Cb -0.11 -1.26 -0.05 0.00 0.13 0.00 0.00 42.46 41.18 2ai0 s ILE 149 CO 0.27 -0.07 0.24 0.21 -1.91 0.00 0.00 174.94 173.68 2ai0 s ASN 150 N -1.60 6.12 -0.20 4.50 3.84 0.23 -4.99 114.94 122.83 2ai0 s ASN 150 Ca 0.03 0.11 -0.06 0.00 0.21 0.00 0.00 52.86 53.15 2ai0 s ASN 150 Cb -0.09 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.43 2ai0 s ASN 150 CO 0.03 -0.07 0.03 -0.69 -2.79 0.00 0.00 177.10 173.61 2ai0 s VAL 151 N 1.70 4.30 -0.10 -5.21 1.01 -1.26 -0.93 120.40 119.92 2ai0 s VAL 151 Ca 0.10 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2ai0 s VAL 151 Cb -0.15 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2ai0 s VAL 151 CO 0.10 0.42 -0.24 -0.75 0.00 0.00 0.00 175.10 174.63 2ai0 s LYS 152 N 0.89 3.01 -0.04 2.72 2.20 -0.24 -4.97 119.74 123.31 2ai0 s LYS 152 Ca 0.02 -0.88 -0.08 0.00 -0.36 0.00 0.00 55.97 54.68 2ai0 s LYS 152 Cb -0.14 -2.28 -0.05 0.00 -1.51 0.00 0.00 37.83 33.85 2ai0 s LYS 152 CO 0.02 0.19 0.25 -1.58 -0.36 0.00 0.00 175.35 173.87 2ai0 s TRP 153 N 0.32 3.61 -0.03 4.03 0.52 -1.26 -0.68 118.94 125.45 2ai0 s TRP 153 Ca -0.18 0.62 0.04 0.00 0.02 0.00 0.00 56.10 56.60 2ai0 s TRP 153 Cb -0.18 -2.02 -0.00 0.00 -1.15 0.00 0.00 33.47 30.12 2ai0 s TRP 153 CO 0.09 0.66 -0.13 0.15 0.02 0.00 0.00 176.95 177.74 2ai0 s LYS 154 N -1.42 1.31 -0.25 4.98 1.02 -0.57 -1.65 119.74 123.16 2ai0 s LYS 154 Ca 0.23 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.78 2ai0 s LYS 154 Cb -0.13 -1.19 0.05 0.00 -0.52 0.00 0.00 37.83 36.04 2ai0 s LYS 154 CO 0.12 0.20 -0.11 0.42 -0.92 0.00 0.00 175.35 175.06 2ai0 s ILE 155 N 0.03 2.31 -1.64 2.17 1.01 0.69 -1.83 121.20 123.94 2ai0 s ILE 155 Ca -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.19 2ai0 s ILE 155 Cb -0.09 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2ai0 s ILE 155 CO 0.01 0.07 0.00 0.47 0.00 0.00 0.00 174.94 175.49 2ai0 n ASP 156 N 4.50 -4.93 0.00 3.58 8.00 0.64 -1.83 116.55 126.51 2ai0 n ASP 156 Ca -0.15 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2ai0 n ASP 156 Cb 0.44 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 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 -0.70 0.33 3.63 0.44 0.00 -1.26 -4.99 105.19 102.63 2ai0 n GLY 157 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.45 5.59 0.37 1.61 0.01 -0.76 -5.02 113.70 113.06 2ai0 s SER 158 Ca 0.00 0.07 -0.28 0.00 1.31 0.00 0.00 55.95 57.05 2ai0 s SER 158 Cb 0.00 -1.96 -0.11 0.00 0.21 0.00 0.00 66.02 64.16 2ai0 s SER 158 CO 0.00 0.17 1.49 -0.70 0.41 0.00 0.00 173.24 174.61 2ai0 s GLU 159 N 0.38 4.11 -0.18 12.44 2.12 -1.26 -0.22 118.70 136.10 2ai0 s GLU 159 Ca 0.03 2.57 -0.00 0.00 0.36 0.00 0.00 54.97 57.92 2ai0 s GLU 159 Cb -0.12 -2.97 0.05 0.00 0.26 0.00 0.00 34.13 31.34 2ai0 s GLU 159 CO 0.00 -0.53 -0.05 0.50 -0.54 0.00 0.00 175.26 174.64 2ai0 s ARG 160 N -1.99 1.41 -0.01 4.30 6.06 -0.66 -4.85 118.95 123.21 2ai0 s ARG 160 Ca 0.53 -0.57 0.19 0.00 -2.50 0.00 0.00 55.73 53.39 2ai0 s ARG 160 Cb -0.46 -2.09 -0.26 0.00 0.06 0.00 0.00 34.95 32.20 2ai0 s ARG 160 CO 0.62 -0.47 0.61 1.04 -2.50 0.00 0.00 175.30 174.60 2ai0 n GLN 161 N 4.86 0.64 0.04 5.12 6.02 -1.26 -4.26 117.38 128.54 2ai0 n GLN 161 Ca -0.12 -0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 56.75 2ai0 n GLN 161 Cb 0.47 -1.44 -0.01 0.00 1.02 0.00 0.00 30.24 30.28 2ai0 n GLN 161 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2ai0 h ASN 162 N 0.00 -0.16 -0.27 1.08 2.35 -2.00 -3.37 115.58 113.22 2ai0 h ASN 162 Ca 0.00 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 2ai0 h ASN 162 Cb 0.69 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 39.02 2ai0 h ASN 162 CO 0.00 0.22 0.19 0.61 -1.65 0.00 0.00 177.43 176.80 2ai0 n GLY 163 N 1.26 3.36 3.30 2.83 0.00 -1.26 -4.90 105.19 109.77 2ai0 n GLY 163 Ca -0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.11 2.26 -0.13 1.61 0.11 -1.26 -1.25 120.40 120.63 2ai0 s VAL 164 Ca 0.21 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2ai0 s VAL 164 Cb 0.15 -1.84 0.01 0.00 -1.53 0.00 0.00 36.38 33.17 2ai0 s VAL 164 CO -0.01 0.57 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.39 2ai0 s LEU 165 N -0.15 1.87 0.07 2.54 1.43 -0.06 -4.95 118.68 119.42 2ai0 s LEU 165 Ca -0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2ai0 s LEU 165 Cb -0.14 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2ai0 s LEU 165 CO 0.04 0.02 -0.01 0.20 0.23 0.00 0.00 176.35 176.83 2ai0 s ASN 166 N 1.03 4.99 -0.12 2.29 0.02 -1.26 -0.37 114.94 121.52 2ai0 s ASN 166 Ca -0.04 -0.15 -0.09 0.00 -1.02 0.00 0.00 52.86 51.56 2ai0 s ASN 166 Cb -0.15 -1.20 0.04 0.00 0.02 0.00 0.00 41.25 39.96 2ai0 s ASN 166 CO -0.04 0.20 0.31 -0.55 0.02 0.00 0.00 177.10 177.04 2ai0 s SER 167 N -2.08 -0.34 -0.06 -1.22 0.15 0.00 -4.99 113.70 105.16 2ai0 s SER 167 Ca 0.24 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.56 2ai0 s SER 167 Cb -0.12 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2ai0 s SER 167 CO 0.16 -0.14 -0.17 0.26 1.20 0.00 0.00 173.24 174.55 2ai0 s TRP 168 N 0.65 2.63 0.76 3.44 0.51 -1.26 -0.10 118.94 125.57 2ai0 s TRP 168 Ca -0.04 -0.36 -0.11 0.00 -2.12 0.00 0.00 56.10 53.46 2ai0 s TRP 168 Cb -0.05 -1.64 0.05 0.00 -0.81 0.00 0.00 33.47 31.01 2ai0 s TRP 168 CO -0.04 0.03 1.10 0.95 -0.51 0.00 0.00 176.95 178.48 2ai0 s THR 169 N -0.45 3.21 0.43 2.01 -4.23 -0.66 -5.02 115.64 110.93 2ai0 s THR 169 Ca 0.05 0.39 -0.23 0.00 -1.18 0.00 0.00 61.69 60.72 2ai0 s THR 169 Cb -0.12 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 2ai0 s THR 169 CO 0.02 -0.51 1.11 -1.81 -0.54 0.00 0.00 174.62 172.88 2ai0 s ASP 170 N -4.09 6.45 -0.04 3.99 -0.00 -1.26 -4.65 116.67 117.06 2ai0 s ASP 170 Ca 0.60 2.17 -0.39 0.00 -0.00 0.00 0.00 52.55 54.93 2ai0 s ASP 170 Cb -0.13 -2.59 -0.18 0.00 -0.00 0.00 0.00 42.92 40.02 2ai0 s ASP 170 CO 0.53 -0.72 1.32 1.67 -0.00 0.00 0.00 175.17 177.97 2ai0 n GLN 171 N -0.30 0.64 -2.11 8.23 7.27 -1.26 -4.83 117.38 125.02 2ai0 n GLN 171 Ca 0.06 0.23 -0.42 0.00 0.07 0.00 0.00 57.00 56.94 2ai0 n GLN 171 Cb 0.49 -1.81 -0.03 0.00 2.41 0.00 0.00 30.24 31.29 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 0.90 6.76 0.14 1.69 -1.08 0.46 -4.93 116.67 120.62 2ai0 s ASP 172 Ca 0.90 2.43 -0.13 0.00 -0.52 0.00 0.00 52.55 55.23 2ai0 s ASP 172 Cb -1.13 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 37.75 2ai0 s ASP 172 CO 0.56 -0.68 1.61 0.28 0.52 0.00 0.00 175.17 177.46 2ai0 h SER 173 N 6.46 0.78 -0.04 -0.34 0.02 -1.90 0.62 113.55 119.15 2ai0 h SER 173 Ca -0.43 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.21 2ai0 h SER 173 Cb 1.21 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 2ai0 h SER 173 CO 0.86 0.88 -0.05 0.07 -1.14 0.00 0.00 176.83 177.44 2ai0 h LYS 174 N 0.67 0.11 -0.01 3.45 2.10 -1.98 -3.38 116.57 117.53 2ai0 h LYS 174 Ca 0.14 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2ai0 h LYS 174 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2ai0 h LYS 174 CO 0.02 0.59 -0.12 -0.40 -2.00 0.00 0.00 179.45 177.54 2ai0 n ASP 175 N -4.75 1.13 -0.50 7.07 5.68 -1.25 -5.01 116.55 118.92 2ai0 n ASP 175 Ca -0.08 -1.06 -0.07 0.00 -0.50 0.00 0.00 54.79 53.08 2ai0 n ASP 175 Cb 0.30 0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 40.63 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 -0.17 -4.93 -4.92 -1.12 7.64 0.21 -5.00 113.62 105.32 2ai0 n SER 176 Ca 0.03 0.16 -0.26 0.00 1.01 0.00 0.00 58.87 59.82 2ai0 n SER 176 Cb 0.16 -3.01 0.03 0.00 -1.01 0.00 0.00 64.21 60.38 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 -1.86 3.53 0.22 0.44 -4.23 -1.26 -4.62 115.64 107.85 2ai0 s THR 177 Ca 0.00 -0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 2ai0 s THR 177 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2ai0 s THR 177 CO 0.00 -0.39 0.04 -0.31 -0.54 0.00 0.00 174.62 173.42 2ai0 s TYR 178 N -2.95 2.87 0.11 3.99 2.02 0.43 -0.40 117.35 123.41 2ai0 s TYR 178 Ca 0.54 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 57.15 2ai0 s TYR 178 Cb -0.10 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 2ai0 s TYR 178 CO 0.44 0.55 -0.14 -1.12 -1.57 0.00 0.00 175.55 173.71 2ai0 s SER 179 N -3.34 1.97 0.02 2.29 0.01 -1.26 0.01 113.70 113.40 2ai0 s SER 179 Ca 0.30 -0.77 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2ai0 s SER 179 Cb -0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2ai0 s SER 179 CO 0.20 -0.12 -0.05 -0.32 0.41 0.00 0.00 173.24 173.36 2ai0 s MET 180 N -2.47 0.37 -0.09 12.44 1.75 0.81 -1.66 119.30 130.46 2ai0 s MET 180 Ca 0.07 -0.55 0.03 0.00 -1.25 0.00 0.00 55.69 53.99 2ai0 s MET 180 Cb -0.06 -0.12 -0.01 0.00 2.84 0.00 0.00 34.83 37.48 2ai0 s MET 180 CO 0.03 0.01 -0.19 0.45 -0.65 0.00 0.00 175.02 174.67 2ai0 s SER 181 N -1.19 3.54 -0.12 1.11 0.15 0.86 -0.96 113.70 117.09 2ai0 s SER 181 Ca -0.10 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.16 2ai0 s SER 181 Cb -0.08 -1.18 0.02 0.00 -1.71 0.00 0.00 66.02 63.07 2ai0 s SER 181 CO -0.00 0.22 -0.15 -0.55 1.20 0.00 0.00 173.24 173.96 2ai0 s SER 182 N -0.02 2.51 -0.14 5.45 0.15 0.28 -0.82 113.70 121.11 2ai0 s SER 182 Ca -0.06 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2ai0 s SER 182 Cb -0.15 -1.12 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2ai0 s SER 182 CO 0.05 0.00 -0.22 -0.89 1.20 0.00 0.00 173.24 173.38 2ai0 s THR 183 N 1.08 2.09 -0.38 6.45 2.01 0.50 -0.71 115.64 126.67 2ai0 s THR 183 Ca -0.04 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.87 2ai0 s THR 183 Cb -0.15 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.55 2ai0 s THR 183 CO -0.03 0.55 0.23 -0.22 -0.69 0.00 0.00 174.62 174.46 2ai0 s LEU 184 N 0.83 4.80 -0.15 4.42 2.96 0.11 -0.88 118.68 130.76 2ai0 s LEU 184 Ca -0.07 -0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 52.85 2ai0 s LEU 184 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2ai0 s LEU 184 CO -0.02 -0.39 0.05 -0.89 -1.32 0.00 0.00 176.35 173.77 2ai0 s THR 185 N 1.59 4.66 0.15 3.68 2.01 -0.38 -0.03 115.64 127.32 2ai0 s THR 185 Ca 0.03 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2ai0 s THR 185 Cb -0.19 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2ai0 s THR 185 CO 0.08 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.79 2ai0 s LEU 186 N -0.08 1.99 0.71 4.42 1.43 0.10 -4.76 118.68 122.49 2ai0 s LEU 186 Ca 0.06 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 51.86 2ai0 s LEU 186 Cb -0.12 0.10 0.02 0.00 0.03 0.00 0.00 46.19 46.22 2ai0 s LEU 186 CO 0.01 -0.64 1.09 0.42 0.23 0.00 0.00 176.35 177.47 2ai0 s THR 187 N -3.83 3.52 0.17 5.49 -4.23 -1.26 -1.48 115.64 114.01 2ai0 s THR 187 Ca 0.23 0.49 -0.13 0.00 -1.18 0.00 0.00 61.69 61.10 2ai0 s THR 187 Cb 0.07 -3.45 0.06 0.00 1.34 0.00 0.00 72.50 70.52 2ai0 s THR 187 CO 0.02 -0.64 1.76 0.50 -0.54 0.00 0.00 174.62 175.72 2ai0 h LYS 188 N -0.69 0.79 -0.16 3.99 3.64 -1.72 -0.16 116.57 122.26 2ai0 h LYS 188 Ca -0.45 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2ai0 h LYS 188 Cb 1.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2ai0 h LYS 188 CO 0.63 0.64 0.08 -0.44 -2.27 0.00 0.00 179.45 178.09 2ai0 h ASP 189 N 0.74 0.20 -0.61 4.20 3.45 -1.93 0.04 116.42 122.50 2ai0 h ASP 189 Ca 0.19 -0.09 0.08 0.00 0.43 0.00 0.00 57.03 57.64 2ai0 h ASP 189 Cb 0.10 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 38.76 2ai0 h ASP 189 CO -0.03 0.22 0.27 -0.08 -1.57 0.00 0.00 179.24 178.06 2ai0 h GLU 190 N 0.15 0.48 -0.71 3.56 4.81 -1.91 -2.37 114.58 118.59 2ai0 h GLU 190 Ca 0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2ai0 h GLU 190 Cb 0.07 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2ai0 h GLU 190 CO -0.01 0.32 0.40 -0.92 -0.73 0.00 0.00 179.01 178.07 2ai0 h TYR 191 N 0.49 0.97 0.00 0.92 3.20 -0.56 -2.58 116.97 119.42 2ai0 h TYR 191 Ca 0.30 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2ai0 h TYR 191 Cb 0.30 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2ai0 h TYR 191 CO -0.13 0.68 0.00 0.39 -1.64 0.00 0.00 178.16 177.46 2ai0 n GLU 192 N -4.49 0.10 0.02 1.82 -0.58 -0.04 -2.81 120.64 114.66 2ai0 n GLU 192 Ca 0.06 0.12 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 2ai0 n GLU 192 Cb 0.08 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.43 0.12 -4.49 3.49 1.74 -0.92 -4.95 116.66 110.22 2ai0 n ARG 193 Ca 0.07 0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.93 2ai0 n ARG 193 Cb 0.22 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 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 -3.07 2.24 0.03 -1.55 3.76 -1.12 -5.10 115.29 110.47 2ai0 s HIS 194 Ca 0.09 -0.50 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2ai0 s HIS 194 Cb 0.16 -1.19 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 2ai0 s HIS 194 CO 0.71 0.55 -0.08 -1.71 -0.85 0.00 0.00 174.74 173.36 2ai0 n ASN 195 N -0.68 1.19 -4.68 1.40 4.05 -1.26 -4.78 115.26 110.50 2ai0 n ASN 195 Ca -0.05 0.17 -0.40 0.00 0.45 0.00 0.00 54.58 54.75 2ai0 n ASN 195 Cb 0.62 -0.41 -0.06 0.00 1.23 0.00 0.00 39.78 41.17 2ai0 n ASN 195 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2ai0 s SER 196 N -5.85 6.75 -0.15 1.20 1.04 -1.26 -1.52 113.70 113.90 2ai0 s SER 196 Ca -0.06 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.28 2ai0 s SER 196 Cb 0.01 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.78 2ai0 s SER 196 CO 0.10 -0.21 -0.18 -0.31 0.98 0.00 0.00 173.24 173.61 2ai0 s TYR 197 N 1.53 2.74 -0.03 5.02 2.02 -0.15 -0.26 117.35 128.22 2ai0 s TYR 197 Ca 0.30 -1.25 0.01 0.00 -0.37 0.00 0.00 57.07 55.77 2ai0 s TYR 197 Cb -0.16 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2ai0 s TYR 197 CO 0.12 -0.58 -0.05 -0.08 -1.57 0.00 0.00 175.55 173.39 2ai0 s THR 198 N 0.90 0.52 -0.14 -0.71 -1.32 -0.76 -1.13 115.64 113.00 2ai0 s THR 198 Ca -0.04 -0.18 -0.01 0.00 -1.21 0.00 0.00 61.69 60.25 2ai0 s THR 198 Cb -0.15 -0.51 -0.01 0.00 -1.51 0.00 0.00 72.50 70.31 2ai0 s THR 198 CO -0.03 0.19 -0.11 0.00 -2.21 0.00 0.00 174.62 172.47 2ai0 s GLU 200 N 0.51 2.07 -0.18 0.00 2.12 0.14 -0.89 118.70 122.46 2ai0 s GLU 200 Ca -0.08 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 2ai0 s GLU 200 Cb -0.15 -1.65 -0.02 0.00 0.26 0.00 0.00 34.13 32.56 2ai0 s GLU 200 CO 0.04 0.07 -0.03 0.00 -0.54 0.00 0.00 175.26 174.80 2ai0 s ALA 201 N 0.57 2.96 0.17 6.30 0.00 0.47 -1.08 121.76 131.16 2ai0 s ALA 201 Ca -0.16 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2ai0 s ALA 201 Cb -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2ai0 s ALA 201 CO 0.05 -0.03 0.35 -0.08 0.00 0.00 0.00 175.76 176.06 2ai0 s THR 202 N 0.79 0.06 0.00 0.00 -1.32 -0.10 -1.12 115.64 113.94 2ai0 s THR 202 Ca -0.01 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2ai0 s THR 202 Cb -0.14 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2ai0 s THR 202 CO 0.02 -0.26 0.00 1.41 -2.21 0.00 0.00 174.62 173.58 2ai0 n HIS 203 N -0.25 0.00 -0.18 9.09 8.25 -1.26 0.77 115.22 131.64 2ai0 n HIS 203 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2ai0 n HIS 203 Cb 0.63 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.74 2ai0 n HIS 203 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2ai0 n LYS 204 N 0.00 0.73 -0.00 -0.41 0.00 -1.26 -4.40 118.16 112.83 2ai0 n LYS 204 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ai0 n LYS 204 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 35.03 34.96 2ai0 n LYS 204 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2ai0 n THR 205 N 0.00 0.00 -1.82 0.58 -1.04 -1.26 -5.03 114.28 105.71 2ai0 n THR 205 Ca 0.00 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 2ai0 n THR 205 Cb 0.00 0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 69.34 2ai0 n THR 205 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2ai0 s SER 206 N -1.35 6.18 -0.17 8.00 1.04 -1.26 -4.87 113.70 121.26 2ai0 s SER 206 Ca 0.00 2.11 0.01 0.00 0.48 0.00 0.00 55.95 58.55 2ai0 s SER 206 Cb 0.01 -2.53 0.21 0.00 0.10 0.00 0.00 66.02 63.81 2ai0 s SER 206 CO 0.03 -1.35 1.49 0.41 0.98 0.00 0.00 173.24 174.81 2ai0 n THR 207 N 6.40 1.96 -2.38 2.02 -1.04 -1.26 -4.21 114.28 115.77 2ai0 n THR 207 Ca 0.22 -0.83 -0.03 0.00 -2.04 0.00 0.00 64.05 61.38 2ai0 n THR 207 Cb 0.44 -0.97 0.06 0.00 -1.82 0.00 0.00 70.33 68.04 2ai0 n THR 207 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2ai0 n SER 208 N 0.13 2.11 -4.70 8.00 2.88 -1.26 -5.09 113.62 115.69 2ai0 n SER 208 Ca 0.21 -2.67 -0.62 0.00 -1.33 0.00 0.00 58.87 54.46 2ai0 n SER 208 Cb 0.81 -0.41 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 2ai0 n SER 208 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2ai0 n PRO 209 N -0.39 0.65 -3.01 -1.46 -0.02 -1.26 -4.82 135.00 124.68 2ai0 n PRO 209 Ca 0.16 0.23 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 2ai0 n PRO 209 Cb 0.92 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 2ai0 n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ai0 s ILE 210 N 3.57 4.74 -0.16 4.25 1.01 -0.28 -4.92 121.20 129.41 2ai0 s ILE 210 Ca 1.02 0.54 -0.04 0.00 0.00 0.00 0.00 60.65 62.18 2ai0 s ILE 210 Cb -1.25 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 36.96 2ai0 s ILE 210 CO 0.72 -0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.38 2ai0 s VAL 211 N 3.07 3.89 -0.07 2.92 1.01 -1.26 -0.39 120.40 129.56 2ai0 s VAL 211 Ca 0.28 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2ai0 s VAL 211 Cb -0.13 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 2ai0 s VAL 211 CO 0.19 0.49 -0.20 -0.54 0.00 0.00 0.00 175.10 175.04 2ai0 s LYS 212 N 0.40 2.40 0.09 2.72 -0.14 -0.07 -5.01 119.74 120.13 2ai0 s LYS 212 Ca -0.04 -0.73 0.05 0.00 -1.36 0.00 0.00 55.97 53.89 2ai0 s LYS 212 Cb -0.14 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 2ai0 s LYS 212 CO 0.03 0.21 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.57 2ai0 s SER 213 N 0.23 1.71 0.08 2.83 0.01 -1.26 -0.37 113.70 116.94 2ai0 s SER 213 Ca -0.12 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.43 2ai0 s SER 213 Cb -0.15 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2ai0 s SER 213 CO 0.05 -0.14 -0.06 0.72 0.41 0.00 0.00 173.24 174.22 2ai0 s PHE 214 N -1.82 0.79 -0.15 2.43 -0.12 -0.28 -5.01 117.98 113.81 2ai0 s PHE 214 Ca 0.03 -0.90 -0.02 0.00 -0.05 0.00 0.00 56.93 55.99 2ai0 s PHE 214 Cb -0.07 -0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 41.83 2ai0 s PHE 214 CO 0.02 -0.19 -0.07 -0.80 -0.05 0.00 0.00 175.22 174.13 2ai0 s ASN 215 N -2.85 4.49 0.55 1.98 0.01 -1.26 -0.97 114.94 116.88 2ai0 s ASN 215 Ca 0.08 -0.22 0.33 0.00 -0.71 0.00 0.00 52.86 52.35 2ai0 s ASN 215 Cb 0.04 -1.72 1.34 0.00 0.41 0.00 0.00 41.25 41.32 2ai0 s ASN 215 CO -0.05 0.15 1.97 0.08 -1.51 0.00 0.00 177.10 177.74 2ai0 h ARG 216 N 6.82 0.00 0.00 -0.60 0.11 -1.58 -3.49 114.38 115.64 2ai0 h ARG 216 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 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 0.60 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.76