#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzs s ARG 6 N 0.00 2.82 0.57 0.54 3.52 -1.26 -5.11 118.95 120.03 2pzs s ARG 6 Ca 0.00 -0.77 -0.17 0.00 -0.13 0.00 0.00 55.73 54.67 2pzs s ARG 6 Cb 0.00 -2.42 -0.05 0.00 -1.56 0.00 0.00 34.95 30.92 2pzs s ARG 6 CO 0.00 -0.18 1.05 0.15 -0.81 0.00 0.00 175.30 175.52 2pzs s LYS 7 N 1.23 3.41 -0.06 5.12 1.02 -1.26 -4.85 119.74 124.35 2pzs s LYS 7 Ca 0.02 1.23 0.03 0.00 0.02 0.00 0.00 55.97 57.27 2pzs s LYS 7 Cb -0.13 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2pzs s LYS 7 CO -0.10 -0.74 -0.14 -1.64 -0.92 0.00 0.00 175.35 171.80 2pzs s MET 8 N -3.93 1.81 0.07 1.68 -1.94 -1.26 -0.83 119.30 114.90 2pzs s MET 8 Ca 0.64 -0.50 0.08 0.00 -1.71 0.00 0.00 55.69 54.19 2pzs s MET 8 Cb -0.16 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.15 2pzs s MET 8 CO 0.34 0.10 -0.20 0.71 -0.01 0.00 0.00 175.02 175.96 2pzs s TYR 9 N 0.44 1.76 -0.15 -0.03 1.51 -0.18 -0.22 117.35 120.48 2pzs s TYR 9 Ca -0.12 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.48 2pzs s TYR 9 Cb -0.14 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 2pzs s TYR 9 CO 0.04 0.14 0.11 0.45 -1.11 0.00 0.00 175.55 175.17 2pzs s SER 10 N -1.50 6.10 0.05 2.29 0.15 0.11 -0.80 113.70 120.10 2pzs s SER 10 Ca 0.07 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.99 2pzs s SER 10 Cb -0.09 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 2pzs s SER 10 CO 0.03 0.30 0.03 0.00 1.20 0.00 0.00 173.24 174.80 2pzs s ALA 12 N -3.31 -1.68 0.10 0.00 0.00 -0.83 -4.22 121.76 111.82 2pzs s ALA 12 Ca 0.01 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.88 2pzs s ALA 12 Cb 0.03 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 2pzs s ALA 12 CO -0.08 -0.62 -0.21 -0.06 0.00 0.00 0.00 175.76 174.79 2pzs s PHE 13 N -2.76 1.83 -0.06 0.00 2.99 -1.26 -2.28 117.98 116.43 2pzs s PHE 13 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 56.93 56.53 2pzs s PHE 13 Cb -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 43.02 41.98 2pzs s PHE 13 CO -0.04 0.20 -0.18 -2.00 -0.00 0.00 0.00 175.22 173.20 2pzs s GLU 14 N -1.83 2.64 0.14 0.44 2.56 0.07 -5.01 118.70 117.72 2pzs s GLU 14 Ca 0.07 -0.77 0.05 0.00 0.00 0.00 0.00 54.97 54.32 2pzs s GLU 14 Cb -0.10 -2.34 -0.04 0.00 2.00 0.00 0.00 34.13 33.65 2pzs s GLU 14 CO 0.04 0.49 -0.11 0.95 -0.56 0.00 0.00 175.26 176.07 2pzs s THR 15 N -0.39 1.22 0.51 -1.70 -4.23 -1.26 -0.74 115.64 109.04 2pzs s THR 15 Ca 0.04 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.38 2pzs s THR 15 Cb -0.12 -1.79 -0.08 0.00 1.34 0.00 0.00 72.50 71.85 2pzs s THR 15 CO 0.02 -0.68 0.98 0.42 -0.54 0.00 0.00 174.62 174.82 2pzs s THR 16 N -3.09 4.53 -0.24 3.99 -4.23 -0.08 -4.88 115.64 111.64 2pzs s THR 16 Ca 0.15 1.23 0.13 0.00 -1.18 0.00 0.00 61.69 62.02 2pzs s THR 16 Cb 0.01 -3.71 0.54 0.00 1.34 0.00 0.00 72.50 70.68 2pzs s THR 16 CO 0.01 -0.66 1.48 0.35 -0.54 0.00 0.00 174.62 175.26 2pzs n THR 17 N -1.50 2.47 -4.02 3.99 -2.24 -1.26 -4.42 114.28 107.30 2pzs n THR 17 Ca 0.07 -2.21 -0.35 0.00 -2.27 0.00 0.00 64.05 59.29 2pzs n THR 17 Cb 0.54 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 2pzs n THR 17 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pzs s LYS 18 N -3.02 3.76 0.56 -0.78 1.02 -1.26 -4.89 119.74 115.13 2pzs s LYS 18 Ca 0.44 -0.45 0.25 0.00 0.02 0.00 0.00 55.97 56.23 2pzs s LYS 18 Cb 0.38 -3.17 1.61 0.00 -0.52 0.00 0.00 37.83 36.12 2pzs s LYS 18 CO 0.06 0.08 2.21 0.28 -0.92 0.00 0.00 175.35 177.06 2pzs h VAL 19 N 5.22 0.70 -0.59 3.17 2.07 -1.97 -1.71 116.25 123.14 2pzs h VAL 19 Ca -0.36 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2pzs h VAL 19 Cb 1.18 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2pzs h VAL 19 CO 0.63 0.01 0.00 -1.84 0.02 0.00 0.00 177.57 176.39 2pzs n GLU 20 N -4.09 2.76 -2.71 1.57 -0.00 -1.26 -4.62 120.64 112.28 2pzs n GLU 20 Ca -0.03 -2.44 -0.07 0.00 -0.00 0.00 0.00 57.16 54.62 2pzs n GLU 20 Cb 0.09 -1.46 0.09 0.00 -0.00 0.00 0.00 31.44 30.16 2pzs n GLU 20 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2pzs n ASP 21 N 1.26 -2.09 -4.55 -1.84 4.64 -0.66 -5.12 116.55 108.20 2pzs n ASP 21 Ca 0.20 -3.11 -0.41 0.00 -1.38 0.00 0.00 54.79 50.10 2pzs n ASP 21 Cb 0.55 1.67 -0.09 0.00 -1.04 0.00 0.00 41.12 42.21 2pzs n ASP 21 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2pzs s ARG 23 N 2.05 0.93 0.21 0.00 1.70 -1.26 -4.50 118.95 118.07 2pzs s ARG 23 Ca 0.13 0.10 -0.30 0.00 -0.47 0.00 0.00 55.73 55.18 2pzs s ARG 23 Cb -0.16 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 2pzs s ARG 23 CO 0.12 -0.31 1.43 0.08 -1.08 0.00 0.00 175.30 175.53 2pzs s VAL 24 N -1.59 2.82 -0.07 4.99 1.01 -1.26 -0.90 120.40 125.40 2pzs s VAL 24 Ca -0.06 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.61 2pzs s VAL 24 Cb -0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2pzs s VAL 24 CO 0.04 0.09 0.08 -2.67 0.00 0.00 0.00 175.10 172.63 2pzs n TRP 25 N 2.79 0.00 -3.79 5.22 4.27 0.08 -4.63 117.44 121.39 2pzs n TRP 25 Ca 0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.57 2pzs n TRP 25 Cb 0.41 -0.02 -0.12 0.00 -1.36 0.00 0.00 31.31 30.22 2pzs n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2pzs s ALA 26 N -1.51 -0.52 0.21 -1.67 0.00 -1.07 -4.37 121.76 112.83 2pzs s ALA 26 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.69 2pzs s ALA 26 Cb 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2pzs s ALA 26 CO 0.09 -0.12 -0.09 1.52 0.00 0.00 0.00 175.76 177.16 2pzs s TYR 27 N 0.33 1.64 -0.17 0.00 -0.85 1.00 -0.75 117.35 118.55 2pzs s TYR 27 Ca -0.02 -0.71 -0.21 0.00 -0.52 0.00 0.00 57.07 55.62 2pzs s TYR 27 Cb -0.03 -0.85 0.05 0.00 0.38 0.00 0.00 41.96 41.51 2pzs s TYR 27 CO -0.01 0.21 0.56 0.20 -1.52 0.00 0.00 175.55 174.98 2pzs s GLY 28 N -3.31 -0.42 0.05 5.49 0.00 -0.97 -0.97 107.32 107.20 2pzs s GLY 28 Ca 0.24 1.42 0.03 0.00 0.00 0.00 0.00 44.72 46.41 2pzs s GLY 28 CO 0.07 1.18 -0.10 -2.52 0.00 0.00 0.00 173.10 171.73 2pzs s TYR 29 N -0.10 0.87 -0.10 1.90 -0.85 -0.12 -1.96 117.35 116.99 2pzs s TYR 29 Ca -0.03 -0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 55.99 2pzs s TYR 29 Cb -0.03 -0.50 0.05 0.00 0.38 0.00 0.00 41.96 41.85 2pzs s TYR 29 CO 0.03 -0.03 0.19 1.41 -1.52 0.00 0.00 175.55 175.62 2pzs s MET 30 N -1.68 0.07 -0.28 -3.49 1.75 0.44 -0.41 119.30 115.70 2pzs s MET 30 Ca -0.07 0.61 -0.39 0.00 -1.25 0.00 0.00 55.69 54.59 2pzs s MET 30 Cb -0.10 -0.20 -0.15 0.00 2.84 0.00 0.00 34.83 37.23 2pzs s MET 30 CO 0.01 -0.29 1.82 -1.71 -0.65 0.00 0.00 175.02 174.20 2pzs n ASN 31 N 5.26 2.44 0.06 1.11 2.85 -0.03 -0.71 115.26 126.24 2pzs n ASN 31 Ca -0.06 0.99 0.00 0.00 -0.11 0.00 0.00 54.58 55.39 2pzs n ASN 31 Cb 0.50 -1.17 0.31 0.00 1.24 0.00 0.00 39.78 40.66 2pzs n ASN 31 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2pzs h ILE 32 N 5.51 1.21 -0.46 -1.44 2.04 -0.93 -2.30 117.51 121.14 2pzs h ILE 32 Ca -0.44 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2pzs h ILE 32 Cb 1.32 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2pzs h ILE 32 CO 0.97 0.30 0.00 -0.62 0.00 0.00 0.00 178.15 178.80 2pzs n GLU 33 N -4.23 3.01 -2.85 2.37 1.02 -1.26 -4.67 120.64 114.04 2pzs n GLU 33 Ca 0.00 -2.06 -0.00 0.00 -0.02 0.00 0.00 57.16 55.08 2pzs n GLU 33 Cb 0.30 -1.74 0.01 0.00 -0.02 0.00 0.00 31.44 29.99 2pzs n GLU 33 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pzs s ASP 34 N -0.77 -0.71 0.00 1.62 -1.08 -0.87 -5.03 116.67 109.83 2pzs s ASP 34 Ca 0.37 -0.51 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 2pzs s ASP 34 Cb 0.24 0.92 1.20 0.00 -1.46 0.00 0.00 42.92 43.82 2pzs s ASP 34 CO 0.17 -0.06 1.69 1.41 0.52 0.00 0.00 175.17 178.90 2pzs n HIS 35 N 3.54 0.00 0.26 -5.34 8.25 -1.20 -1.23 115.22 119.50 2pzs n HIS 35 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 2pzs n HIS 35 Cb 0.61 -0.14 0.11 0.00 1.12 0.00 0.00 29.99 31.70 2pzs n HIS 35 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2pzs h SER 36 N 0.00 0.00 -3.08 0.41 4.64 -1.96 -3.41 113.55 110.14 2pzs h SER 36 Ca 0.00 -0.04 -0.69 0.00 -0.47 0.00 0.00 61.79 60.59 2pzs h SER 36 Cb 0.09 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.00 2pzs h SER 36 CO 0.00 0.02 0.09 -0.70 -0.87 0.00 0.00 176.83 175.37 2pzs s GLU 37 N -3.27 3.09 0.09 4.77 2.12 -0.36 -5.00 118.70 120.14 2pzs s GLU 37 Ca 0.04 -1.07 -0.22 0.00 0.36 0.00 0.00 54.97 54.08 2pzs s GLU 37 Cb 0.09 -4.17 0.05 0.00 0.26 0.00 0.00 34.13 30.36 2pzs s GLU 37 CO 0.73 -1.38 0.52 1.52 -0.54 0.00 0.00 175.26 176.12 2pzs s TYR 38 N 2.70 -0.42 -0.07 5.30 -0.85 -1.26 -0.85 117.35 121.90 2pzs s TYR 38 Ca 0.14 0.34 -0.07 0.00 -0.52 0.00 0.00 57.07 56.96 2pzs s TYR 38 Cb -0.21 0.39 0.02 0.00 0.38 0.00 0.00 41.96 42.54 2pzs s TYR 38 CO 0.09 -0.71 0.19 0.21 -1.52 0.00 0.00 175.55 173.82 2pzs s LYS 39 N -3.03 0.22 -0.06 -3.49 2.20 0.45 -4.98 119.74 111.05 2pzs s LYS 39 Ca -0.02 0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.92 2pzs s LYS 39 Cb -0.00 0.10 -0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2pzs s LYS 39 CO -0.06 -0.03 -0.21 0.42 -0.36 0.00 0.00 175.35 175.10 2pzs s ILE 40 N 0.16 1.76 0.27 5.43 1.01 -1.26 -0.95 121.20 127.62 2pzs s ILE 40 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2pzs s ILE 40 Cb -0.02 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.96 2pzs s ILE 40 CO -0.00 0.49 0.39 0.61 0.00 0.00 0.00 174.94 176.44 2pzs n GLY 41 N 3.17 2.24 1.83 6.18 0.00 -0.14 -4.99 105.19 113.47 2pzs n GLY 41 Ca -0.18 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2pzs n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pzs n ASN 42 N -1.71 2.94 -3.67 1.61 6.94 -1.26 -0.00 115.26 120.11 2pzs n ASN 42 Ca -0.00 -3.17 -0.09 0.00 -0.02 0.00 0.00 54.58 51.30 2pzs n ASN 42 Cb 0.44 -0.41 -0.09 0.00 -2.36 0.00 0.00 39.78 37.36 2pzs n ASN 42 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2pzs s SER 43 N -3.37 -0.72 0.28 0.53 1.04 -1.26 -4.73 113.70 105.47 2pzs s SER 43 Ca 0.40 1.19 0.04 0.00 0.48 0.00 0.00 55.95 58.06 2pzs s SER 43 Cb 0.38 1.07 0.40 0.00 0.10 0.00 0.00 66.02 67.97 2pzs s SER 43 CO -0.03 -0.22 1.69 0.25 0.98 0.00 0.00 173.24 175.92 2pzs h LEU 44 N 7.08 0.38 -0.79 2.42 5.85 -1.96 -2.59 115.31 125.70 2pzs h LEU 44 Ca -0.33 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2pzs h LEU 44 Cb 1.20 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2pzs h LEU 44 CO 0.23 0.72 0.50 0.44 -0.34 0.00 0.00 178.44 179.99 2pzs h ASP 45 N 0.32 0.93 0.22 1.25 3.32 -1.98 -0.44 116.42 120.03 2pzs h ASP 45 Ca 0.04 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2pzs h ASP 45 Cb 0.78 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2pzs h ASP 45 CO 0.06 0.69 -0.10 -0.08 -1.72 0.00 0.00 179.24 178.09 2pzs h GLU 46 N 1.08 -0.28 -0.74 3.56 4.81 -1.94 0.24 114.58 121.30 2pzs h GLU 46 Ca 0.29 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.70 2pzs h GLU 46 Cb -0.09 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.24 2pzs h GLU 46 CO -0.06 -0.11 0.14 0.35 -0.73 0.00 0.00 179.01 178.60 2pzs h PHE 47 N -0.39 0.20 0.04 0.92 3.57 -1.30 -2.09 116.94 117.88 2pzs h PHE 47 Ca -0.03 0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.29 2pzs h PHE 47 Cb 0.30 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2pzs h PHE 47 CO -0.03 -0.13 -1.02 0.52 -2.23 0.00 0.00 178.31 175.42 2pzs h MET 48 N 0.22 0.25 -0.58 1.11 2.86 -0.79 0.12 114.93 118.12 2pzs h MET 48 Ca 0.42 -0.33 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2pzs h MET 48 Cb 0.73 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 32.42 2pzs h MET 48 CO -0.55 1.08 0.14 0.00 1.06 0.00 0.00 176.91 178.63 2pzs h ALA 49 N 0.80 0.69 -0.55 6.32 0.00 -0.24 -0.68 119.26 125.59 2pzs h ALA 49 Ca -0.08 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2pzs h ALA 49 Cb 1.69 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2pzs h ALA 49 CO 0.16 -0.29 0.05 2.35 0.00 0.00 0.00 179.25 181.52 2pzs h TRP 50 N 0.27 1.01 -0.29 0.00 7.01 -1.02 -2.75 115.95 120.19 2pzs h TRP 50 Ca 0.30 -0.16 0.06 0.00 2.11 0.00 0.00 58.89 61.20 2pzs h TRP 50 Cb 0.43 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 2pzs h TRP 50 CO -0.23 0.90 -0.07 0.28 -2.79 0.00 0.00 178.44 176.53 2pzs h VAL 51 N 0.82 0.71 0.00 2.65 2.07 -0.21 -1.27 116.25 121.02 2pzs h VAL 51 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2pzs h VAL 51 Cb 0.47 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2pzs h VAL 51 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 2pzs n LEU 52 N -5.25 0.65 -0.01 2.57 4.77 -0.31 -3.20 117.00 116.21 2pzs n LEU 52 Ca -0.00 0.63 -0.19 0.00 -0.03 0.00 0.00 56.01 56.42 2pzs n LEU 52 Cb 0.17 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 2pzs n LEU 52 CO 0.20 -0.45 -0.82 1.17 -1.33 0.00 0.00 177.39 176.16 2pzs n LYS 53 N -2.19 0.73 0.18 3.23 4.81 -0.87 -4.58 118.16 119.48 2pzs n LYS 53 Ca 0.03 0.25 0.03 0.00 -0.87 0.00 0.00 58.31 57.75 2pzs n LYS 53 Cb 0.27 -1.70 0.34 0.00 0.02 0.00 0.00 35.03 33.95 2pzs n LYS 53 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2pzs h VAL 54 N 0.05 1.17 -6.56 3.15 -1.51 -1.22 -3.47 116.25 107.86 2pzs h VAL 54 Ca -0.42 -1.48 -0.51 0.00 -1.23 0.00 0.00 66.70 63.06 2pzs h VAL 54 Cb 2.03 1.83 -0.07 0.00 -2.13 0.00 0.00 31.29 32.95 2pzs h VAL 54 CO 0.07 0.41 -0.90 0.00 -1.23 0.00 0.00 177.57 175.92 2pzs n GLN 55 N -3.86 -2.93 -3.80 5.19 6.02 -1.26 -4.97 117.38 111.77 2pzs n GLN 55 Ca -0.01 0.37 -0.20 0.00 -0.01 0.00 0.00 57.00 57.14 2pzs n GLN 55 Cb 0.47 -4.38 -0.05 0.00 1.02 0.00 0.00 30.24 27.29 2pzs n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pzs n ALA 56 N -4.42 0.36 -2.74 -1.58 0.00 -1.25 -4.74 120.51 106.14 2pzs n ALA 56 Ca -0.31 -1.55 -0.36 0.00 0.00 0.00 0.00 53.44 51.23 2pzs n ALA 56 Cb 0.68 0.95 -0.07 0.00 0.00 0.00 0.00 19.45 21.01 2pzs n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pzs s ASP 57 N -2.88 6.35 0.06 0.00 1.01 -0.01 -1.95 116.67 119.26 2pzs s ASP 57 Ca 0.08 0.41 0.09 0.00 0.71 0.00 0.00 52.55 53.84 2pzs s ASP 57 Cb 0.00 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 2pzs s ASP 57 CO 0.06 0.19 -0.26 -0.76 0.21 0.00 0.00 175.17 174.62 2pzs s LEU 58 N 0.10 2.20 -0.06 1.23 1.43 -0.21 -1.01 118.68 122.37 2pzs s LEU 58 Ca 0.13 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2pzs s LEU 58 Cb -0.12 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2pzs s LEU 58 CO 0.02 0.22 -0.24 -0.31 0.23 0.00 0.00 176.35 176.28 2pzs s TYR 59 N -0.86 2.31 0.12 0.29 1.51 0.02 0.16 117.35 120.91 2pzs s TYR 59 Ca 0.11 -0.69 0.11 0.00 -1.01 0.00 0.00 57.07 55.58 2pzs s TYR 59 Cb -0.10 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 2pzs s TYR 59 CO 0.03 -0.22 -0.26 -0.06 -1.11 0.00 0.00 175.55 173.93 2pzs s PHE 60 N -0.11 2.24 -0.36 2.71 0.40 -0.68 -0.70 117.98 121.48 2pzs s PHE 60 Ca -0.04 -0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 55.72 2pzs s PHE 60 Cb -0.13 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.18 2pzs s PHE 60 CO 0.04 0.32 0.53 -1.58 0.70 0.00 0.00 175.22 175.22 2pzs s HIS 61 N -1.07 3.17 -0.44 0.36 2.46 -1.26 0.38 115.29 118.89 2pzs s HIS 61 Ca 0.13 0.15 -0.01 0.00 0.47 0.00 0.00 55.06 55.80 2pzs s HIS 61 Cb -0.10 -2.97 0.00 0.00 -0.13 0.00 0.00 32.58 29.39 2pzs s HIS 61 CO 0.06 -0.57 0.43 -1.71 -2.47 0.00 0.00 174.74 170.47 2pzs n ASN 62 N 5.79 -5.63 0.30 9.88 5.15 -1.26 -4.89 115.26 124.60 2pzs n ASN 62 Ca -0.04 -0.01 0.18 0.00 -0.60 0.00 0.00 54.58 54.11 2pzs n ASN 62 Cb 0.49 -3.70 0.95 0.00 -0.53 0.00 0.00 39.78 36.99 2pzs n ASN 62 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2pzs h LEU 63 N 0.38 0.00 -1.10 1.20 5.85 -1.89 -2.04 115.31 117.72 2pzs h LEU 63 Ca 0.00 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.98 2pzs h LEU 63 Cb 0.96 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.87 2pzs h LEU 63 CO 0.18 0.03 0.62 0.50 -0.34 0.00 0.00 178.44 179.43 2pzs h LYS 64 N 0.00 0.50 0.00 1.25 3.64 -1.92 0.25 116.57 120.29 2pzs h LYS 64 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pzs h LYS 64 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2pzs h LYS 64 CO 0.00 0.33 -0.01 0.35 -2.27 0.00 0.00 179.45 177.85 2pzs h PHE 65 N 0.51 0.00 -0.37 1.91 3.57 -1.72 -3.30 116.94 117.53 2pzs h PHE 65 Ca 0.64 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.13 2pzs h PHE 65 Cb 1.35 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 2pzs h PHE 65 CO -0.01 0.00 0.16 0.00 -2.23 0.00 0.00 178.31 176.23 2pzs h ALA 66 N -1.45 1.58 -0.48 2.41 0.00 -1.62 -2.53 119.26 117.16 2pzs h ALA 66 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pzs h ALA 66 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2pzs h ALA 66 CO 0.00 0.34 0.33 0.78 0.00 0.00 0.00 179.25 180.69 2pzs h GLY 67 N 0.67 0.44 1.04 0.00 0.00 -0.66 -0.59 103.07 103.97 2pzs h GLY 67 Ca 0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2pzs h GLY 67 CO -0.01 0.10 0.10 0.00 0.00 0.00 0.00 176.54 176.73 2pzs h ALA 68 N 1.75 0.83 -0.57 3.60 0.00 -1.53 -1.54 119.26 121.79 2pzs h ALA 68 Ca 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2pzs h ALA 68 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2pzs h ALA 68 CO -0.05 0.58 0.06 0.74 0.00 0.00 0.00 179.25 180.58 2pzs h PHE 69 N 0.94 1.05 -0.52 0.00 -1.00 -1.21 -2.41 116.94 113.78 2pzs h PHE 69 Ca 0.19 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 2pzs h PHE 69 Cb 0.43 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2pzs h PHE 69 CO 0.03 0.93 0.13 0.82 -1.61 0.00 0.00 178.31 178.61 2pzs h ILE 70 N 0.87 1.24 -0.23 -0.55 2.04 -1.11 -2.03 117.51 117.73 2pzs h ILE 70 Ca 0.17 -0.86 -0.15 0.00 1.00 0.00 0.00 64.86 65.02 2pzs h ILE 70 Cb 0.47 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2pzs h ILE 70 CO 0.02 0.31 -0.49 0.40 0.00 0.00 0.00 178.15 178.39 2pzs h ILE 71 N 0.73 1.31 -1.00 -0.67 2.04 -1.27 -0.38 117.51 118.27 2pzs h ILE 71 Ca 0.16 -1.70 0.09 0.00 1.00 0.00 0.00 64.86 64.42 2pzs h ILE 71 Cb 0.33 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 2pzs h ILE 71 CO 0.00 0.54 0.64 0.78 0.00 0.00 0.00 178.15 180.11 2pzs h ASN 72 N 0.48 0.98 0.29 1.72 2.35 -1.25 -0.79 115.58 119.36 2pzs h ASN 72 Ca 0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2pzs h ASN 72 Cb 1.02 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2pzs h ASN 72 CO 0.10 0.57 -0.14 -0.25 -1.65 0.00 0.00 177.43 176.06 2pzs h TRP 73 N 1.08 -0.36 -0.42 1.19 7.01 -1.04 -3.17 115.95 120.23 2pzs h TRP 73 Ca 0.46 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.54 2pzs h TRP 73 Cb 0.33 0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 27.42 2pzs h TRP 73 CO -0.00 -0.02 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.34 2pzs h LEU 74 N -0.77 -0.76 -2.62 0.65 3.38 -0.69 0.39 115.31 114.89 2pzs h LEU 74 Ca -0.04 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2pzs h LEU 74 Cb 0.50 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2pzs h LEU 74 CO 0.07 -0.25 -0.00 -0.33 0.09 0.00 0.00 178.44 178.01 2pzs h GLU 75 N -0.14 0.00 -0.02 1.13 4.39 -1.21 -1.85 114.58 116.88 2pzs h GLU 75 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2pzs h GLU 75 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2pzs h GLU 75 CO -0.51 0.00 -0.18 0.54 -1.16 0.00 0.00 179.01 177.70 2pzs n ARG 76 N -3.61 1.70 -2.47 2.33 1.74 0.05 -4.43 116.66 111.96 2pzs n ARG 76 Ca -0.03 -1.32 -0.07 0.00 -0.77 0.00 0.00 57.85 55.66 2pzs n ARG 76 Cb 0.08 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2pzs n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pzs n ASN 77 N 0.50 2.60 0.00 0.55 3.02 -0.73 -5.00 115.26 116.21 2pzs n ASN 77 Ca 0.13 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2pzs n ASN 77 Cb 0.49 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2pzs n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pzs n GLY 78 N -0.60 0.79 3.24 7.41 0.00 -1.20 -4.97 105.19 109.85 2pzs n GLY 78 Ca 0.19 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2pzs n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzs s PHE 79 N -2.00 2.78 0.31 1.61 0.40 -1.02 -4.84 117.98 115.22 2pzs s PHE 79 Ca 0.00 -1.16 0.07 0.00 -0.60 0.00 0.00 56.93 55.25 2pzs s PHE 79 Cb 0.00 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 2pzs s PHE 79 CO 0.00 -0.55 0.26 -1.59 0.70 0.00 0.00 175.22 174.04 2pzs s LYS 80 N 0.94 2.77 0.40 0.44 -2.85 -1.26 -3.58 119.74 116.60 2pzs s LYS 80 Ca -0.03 -1.23 -0.26 0.00 -1.00 0.00 0.00 55.97 53.45 2pzs s LYS 80 Cb -0.15 -2.49 -0.08 0.00 -2.06 0.00 0.00 37.83 33.05 2pzs s LYS 80 CO -0.02 0.18 1.22 -0.46 0.10 0.00 0.00 175.35 176.37 2pzs s TRP 81 N -2.26 2.96 -0.28 1.78 -0.00 -1.26 -2.06 118.94 117.82 2pzs s TRP 81 Ca 0.38 1.50 -0.18 0.00 -0.00 0.00 0.00 56.10 57.81 2pzs s TRP 81 Cb -0.06 -3.51 0.09 0.00 -0.00 0.00 0.00 33.47 29.99 2pzs s TRP 81 CO 0.26 -1.64 0.76 0.45 -0.00 0.00 0.00 176.95 176.78 2pzs s SER 82 N -0.97 -0.83 0.10 5.86 0.15 0.02 -4.84 113.70 113.20 2pzs s SER 82 Ca 0.57 1.36 0.25 0.00 0.70 0.00 0.00 55.95 58.83 2pzs s SER 82 Cb -0.34 1.35 0.96 0.00 -1.71 0.00 0.00 66.02 66.28 2pzs s SER 82 CO 0.43 -0.22 1.76 0.00 1.20 0.00 0.00 173.24 176.41 2pzs n ALA 83 N 3.91 2.09 0.91 5.45 0.00 -1.26 -3.75 120.51 127.85 2pzs n ALA 83 Ca -0.19 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2pzs n ALA 83 Cb 0.58 -1.41 0.30 0.00 0.00 0.00 0.00 19.45 18.92 2pzs n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pzs n ASP 84 N -1.85 2.44 -1.94 0.00 8.00 -1.26 -4.95 116.55 116.99 2pzs n ASP 84 Ca 0.05 -1.83 -0.16 0.00 0.71 0.00 0.00 54.79 53.56 2pzs n ASP 84 Cb 0.32 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2pzs n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pzs n GLY 85 N 1.29 -0.28 3.74 0.44 0.00 -1.25 -4.99 105.19 104.14 2pzs n GLY 85 Ca 0.17 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2pzs n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 86 N -4.73 3.26 0.32 0.99 1.43 -1.26 -4.95 118.68 113.74 2pzs s LEU 86 Ca 0.05 2.17 -0.28 0.00 -1.03 0.00 0.00 54.13 55.04 2pzs s LEU 86 Cb -0.02 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.53 2pzs s LEU 86 CO 0.07 -2.13 1.21 -2.16 0.23 0.00 0.00 176.35 173.57 2pzs s PRO 87 N -4.15 4.41 -1.24 1.29 0.04 -1.26 -2.75 135.00 131.34 2pzs s PRO 87 Ca 0.70 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.67 2pzs s PRO 87 Cb -0.24 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.25 2pzs s PRO 87 CO 0.46 -0.06 1.07 0.09 0.04 0.00 0.00 177.00 178.60 2pzs n ASN 88 N 0.83 -6.02 -3.73 6.66 4.13 -0.11 -4.97 115.26 112.06 2pzs n ASN 88 Ca 0.00 -0.49 -0.20 0.00 1.68 0.00 0.00 54.58 55.57 2pzs n ASN 88 Cb 0.43 -4.64 -0.08 0.00 -1.54 0.00 0.00 39.78 33.95 2pzs n ASN 88 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2pzs s THR 89 N -3.29 0.20 0.03 3.41 -4.23 -1.10 -3.99 115.64 106.68 2pzs s THR 89 Ca 0.53 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2pzs s THR 89 Cb -0.23 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2pzs s THR 89 CO 0.66 0.00 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.96 2pzs s TYR 90 N -3.47 0.55 0.32 3.99 -0.85 -0.88 -0.49 117.35 116.51 2pzs s TYR 90 Ca 0.35 -0.37 0.09 0.00 -0.52 0.00 0.00 57.07 56.63 2pzs s TYR 90 Cb 0.03 -0.34 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 2pzs s TYR 90 CO 0.21 -0.07 0.05 1.21 -1.52 0.00 0.00 175.55 175.43 2pzs s ASN 91 N -1.09 4.43 -0.01 -0.18 2.47 -0.09 -0.80 114.94 119.67 2pzs s ASN 91 Ca -0.07 -0.83 -0.02 0.00 0.42 0.00 0.00 52.86 52.36 2pzs s ASN 91 Cb -0.07 -0.67 -0.00 0.00 -1.45 0.00 0.00 41.25 39.05 2pzs s ASN 91 CO 0.00 -0.19 0.04 0.42 -3.72 0.00 0.00 177.10 173.66 2pzs s THR 92 N -2.44 0.04 -0.41 -5.21 -4.23 -1.26 -0.85 115.64 101.28 2pzs s THR 92 Ca 0.35 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 2pzs s THR 92 Cb -0.03 -0.18 0.05 0.00 1.34 0.00 0.00 72.50 73.69 2pzs s THR 92 CO 0.20 -0.18 0.27 -0.63 -0.54 0.00 0.00 174.62 173.75 2pzs s ILE 93 N -0.55 4.66 -0.08 2.99 1.01 -0.95 -4.99 121.20 123.28 2pzs s ILE 93 Ca -0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 2pzs s ILE 93 Cb -0.04 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2pzs s ILE 93 CO -0.00 -0.41 0.02 -0.63 0.00 0.00 0.00 174.94 173.91 2pzs s ILE 94 N 1.54 0.29 0.83 2.92 1.01 -1.26 -1.64 121.20 124.89 2pzs s ILE 94 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2pzs s ILE 94 Cb -0.22 -0.50 0.09 0.00 0.01 0.00 0.00 42.46 41.85 2pzs s ILE 94 CO 0.05 0.20 1.09 -0.94 0.00 0.00 0.00 174.94 175.35 2pzs s SER 95 N 2.00 4.04 0.60 3.58 1.04 0.31 -1.12 113.70 124.14 2pzs s SER 95 Ca 0.05 1.56 0.40 0.00 0.48 0.00 0.00 55.95 58.43 2pzs s SER 95 Cb -0.13 -2.27 2.02 0.00 0.10 0.00 0.00 66.02 65.75 2pzs s SER 95 CO -0.05 -2.29 2.20 0.08 0.98 0.00 0.00 173.24 174.16 2pzs h ARG 96 N -1.31 0.00 -0.66 4.02 0.11 -1.81 -2.51 114.38 112.22 2pzs h ARG 96 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2pzs h ARG 96 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2pzs h ARG 96 CO 0.55 0.00 0.00 -1.33 0.10 0.00 0.00 179.97 179.29 2pzs n MET 97 N -3.01 3.52 -0.63 0.08 2.81 -1.26 -4.93 117.12 113.70 2pzs n MET 97 Ca -0.02 -2.71 0.00 0.00 -1.81 0.00 0.00 57.70 53.17 2pzs n MET 97 Cb 0.14 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 2pzs n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pzs n GLY 98 N 1.16 0.75 3.69 3.03 0.00 -0.94 -5.04 105.19 107.84 2pzs n GLY 98 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2pzs n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzs s GLN 99 N -0.37 4.41 -0.19 1.61 -1.52 -1.26 -4.87 119.66 117.47 2pzs s GLN 99 Ca 0.00 1.59 -0.08 0.00 -1.95 0.00 0.00 55.36 54.91 2pzs s GLN 99 Cb 0.00 -3.51 -0.04 0.00 -0.22 0.00 0.00 33.01 29.24 2pzs s GLN 99 CO 0.00 -0.33 0.09 -1.58 -0.25 0.00 0.00 175.29 173.21 2pzs s TRP 100 N 1.83 3.31 0.00 0.91 0.52 -1.26 -0.53 118.94 123.72 2pzs s TRP 100 Ca 0.54 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.83 2pzs s TRP 100 Cb -0.23 -2.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.98 2pzs s TRP 100 CO 0.23 0.21 0.00 0.66 0.02 0.00 0.00 176.95 178.07 2pzs n TYR 101 N 3.50 0.00 -3.61 -1.98 4.02 -0.65 -4.73 117.16 113.71 2pzs n TYR 101 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.59 2pzs n TYR 101 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 2pzs n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2pzs s MET 102 N -1.98 0.81 -0.29 -0.72 0.00 -1.12 -3.97 119.30 112.03 2pzs s MET 102 Ca 0.00 0.76 0.01 0.00 0.00 0.00 0.00 55.69 56.46 2pzs s MET 102 Cb 0.00 0.39 0.08 0.00 0.00 0.00 0.00 34.83 35.30 2pzs s MET 102 CO 0.00 -0.14 0.03 0.42 0.00 0.00 0.00 175.02 175.33 2pzs s ILE 103 N 0.01 1.45 -0.37 10.11 1.01 0.46 -2.25 121.20 131.63 2pzs s ILE 103 Ca -0.01 -1.54 -0.19 0.00 0.00 0.00 0.00 60.65 58.91 2pzs s ILE 103 Cb -0.04 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2pzs s ILE 103 CO 0.01 -0.43 0.54 -0.62 0.00 0.00 0.00 174.94 174.44 2pzs s ASP 104 N 1.37 6.32 -0.45 3.58 3.68 -0.03 -0.82 116.67 130.32 2pzs s ASP 104 Ca 0.04 -0.12 -0.12 0.00 2.13 0.00 0.00 52.55 54.48 2pzs s ASP 104 Cb -0.18 -2.28 0.08 0.00 -1.45 0.00 0.00 42.92 39.09 2pzs s ASP 104 CO -0.13 -0.55 0.32 -0.63 0.13 0.00 0.00 175.17 174.31 2pzs s ILE 105 N 2.47 4.63 -0.13 4.11 1.01 0.73 -0.92 121.20 133.09 2pzs s ILE 105 Ca 0.19 -1.31 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 2pzs s ILE 105 Cb -0.15 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2pzs s ILE 105 CO 0.14 -0.56 0.46 0.00 0.00 0.00 0.00 174.94 174.98 2pzs n LEU 107 N 3.81 2.39 0.00 0.00 4.77 0.39 -0.93 117.00 127.43 2pzs n LEU 107 Ca -0.07 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2pzs n LEU 107 Cb 0.51 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2pzs n LEU 107 CO 0.42 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2pzs n GLY 108 N 2.19 -0.79 3.31 -0.72 0.00 -1.04 -3.52 105.19 104.61 2pzs n GLY 108 Ca -0.42 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2pzs n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 109 N -3.00 1.48 -0.46 1.61 1.51 -1.26 0.20 117.35 117.43 2pzs s TYR 109 Ca 0.00 -1.05 0.05 0.00 -1.01 0.00 0.00 57.07 55.06 2pzs s TYR 109 Cb 0.00 -0.87 0.18 0.00 -0.11 0.00 0.00 41.96 41.16 2pzs s TYR 109 CO 0.00 -0.20 0.52 0.21 -1.11 0.00 0.00 175.55 174.98 2pzs s LYS 110 N -3.95 0.98 4.21 -0.62 2.47 -0.09 -4.88 119.74 117.87 2pzs s LYS 110 Ca 0.31 -1.60 0.00 0.00 -1.56 0.00 0.00 55.97 53.12 2pzs s LYS 110 Cb 0.07 -0.76 0.00 0.00 -1.46 0.00 0.00 37.83 35.68 2pzs s LYS 110 CO 0.10 -1.36 0.00 0.41 0.16 0.00 0.00 175.35 174.66 2pzs n GLY 111 N 2.90 0.73 0.39 5.54 0.00 -1.26 -3.10 105.19 110.39 2pzs n GLY 111 Ca 0.24 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.42 2pzs n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pzs n LYS 112 N 10.20 1.32 -3.32 1.61 5.02 -1.26 -4.80 118.16 126.93 2pzs n LYS 112 Ca 0.00 -0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 55.56 2pzs n LYS 112 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 2pzs n LYS 112 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2pzs s ARG 113 N -1.58 4.11 -0.25 1.97 3.52 -1.18 -5.05 118.95 120.50 2pzs s ARG 113 Ca 0.06 0.24 -0.18 0.00 -0.13 0.00 0.00 55.73 55.72 2pzs s ARG 113 Cb 0.04 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2pzs s ARG 113 CO 0.03 -0.21 0.51 0.21 -0.81 0.00 0.00 175.30 175.04 2pzs s LYS 114 N 1.84 4.10 -0.39 5.12 2.20 -1.26 -0.91 119.74 130.43 2pzs s LYS 114 Ca 0.20 0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 55.90 2pzs s LYS 114 Cb -0.15 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2pzs s LYS 114 CO 0.09 -0.30 0.87 0.42 -0.36 0.00 0.00 175.35 176.08 2pzs s ILE 115 N 2.12 4.61 -0.01 5.43 -1.09 0.13 -4.98 121.20 127.41 2pzs s ILE 115 Ca 0.22 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.28 2pzs s ILE 115 Cb -0.16 -4.32 0.10 0.00 -1.58 0.00 0.00 42.46 36.51 2pzs s ILE 115 CO 0.09 -0.59 1.01 -1.38 -1.23 0.00 0.00 174.94 172.85 2pzs s HIS 116 N 3.41 -0.22 -0.11 3.97 -3.43 -1.26 -0.46 115.29 117.19 2pzs s HIS 116 Ca 0.35 0.07 0.03 0.00 -0.80 0.00 0.00 55.06 54.70 2pzs s HIS 116 Cb -0.12 0.56 -0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2pzs s HIS 116 CO 0.20 -0.51 -0.21 0.99 -2.00 0.00 0.00 174.74 173.22 2pzs s THR 117 N -2.94 2.33 -0.04 -5.38 2.01 -0.90 -3.79 115.64 106.93 2pzs s THR 117 Ca 0.09 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 2pzs s THR 117 Cb -0.00 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2pzs s THR 117 CO -0.05 0.55 0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 2pzs s VAL 118 N 0.41 4.65 -0.10 3.82 1.01 -0.82 -0.20 120.40 129.17 2pzs s VAL 118 Ca -0.15 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2pzs s VAL 118 Cb -0.17 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2pzs s VAL 118 CO 0.07 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 2pzs s ILE 119 N -1.09 1.69 0.37 2.22 1.01 -0.00 -1.05 121.20 124.35 2pzs s ILE 119 Ca 0.19 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2pzs s ILE 119 Cb -0.12 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.79 2pzs s ILE 119 CO 0.10 0.48 0.00 -0.31 0.00 0.00 0.00 174.94 175.21 2pzs s TYR 120 N 0.61 2.31 -0.34 3.97 1.51 0.12 -0.40 117.35 125.13 2pzs s TYR 120 Ca -0.14 -0.73 -0.10 0.00 -1.01 0.00 0.00 57.07 55.09 2pzs s TYR 120 Cb -0.17 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2pzs s TYR 120 CO 0.04 0.34 0.18 0.34 -1.11 0.00 0.00 175.55 175.34 2pzs s ASP 121 N -3.61 5.67 0.39 2.29 2.15 -1.25 -1.69 116.67 120.61 2pzs s ASP 121 Ca 0.35 -0.68 0.28 0.00 0.43 0.00 0.00 52.55 52.92 2pzs s ASP 121 Cb 0.08 -2.02 1.03 0.00 -0.30 0.00 0.00 42.92 41.71 2pzs s ASP 121 CO 0.17 -0.27 1.82 0.77 -0.17 0.00 0.00 175.17 177.48 2pzs h SER 122 N 8.40 0.00 0.20 -0.34 4.64 -0.42 -2.22 113.55 123.81 2pzs h SER 122 Ca -0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2pzs h SER 122 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2pzs h SER 122 CO 0.64 0.00 -0.13 0.25 -0.87 0.00 0.00 176.83 176.71 2pzs h LEU 123 N 0.00 0.00 -0.16 5.97 5.85 -1.78 0.30 115.31 125.48 2pzs h LEU 123 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2pzs h LEU 123 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2pzs h LEU 123 CO 0.00 0.13 0.00 0.11 -0.34 0.00 0.00 178.44 178.34 2pzs h LYS 124 N 0.00 0.00 0.04 1.25 1.79 -1.73 -3.02 116.57 114.89 2pzs h LYS 124 Ca -0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2pzs h LYS 124 Cb 0.27 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 2pzs h LYS 124 CO 0.02 0.00 -2.27 1.63 -1.08 0.00 0.00 179.45 177.75 2pzs n LYS 125 N -2.79 0.69 -3.70 3.15 5.02 -0.66 -1.12 118.16 118.75 2pzs n LYS 125 Ca 0.04 0.17 -0.28 0.00 -2.02 0.00 0.00 58.31 56.22 2pzs n LYS 125 Cb 0.46 -1.60 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 2pzs n LYS 125 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzs s LEU 126 N -6.52 3.13 -1.40 -0.35 1.43 0.96 -4.36 118.68 111.56 2pzs s LEU 126 Ca -0.26 -3.15 -0.13 0.00 -1.03 0.00 0.00 54.13 49.56 2pzs s LEU 126 Cb 0.08 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2pzs s LEU 126 CO 0.69 -0.18 2.41 -0.81 0.23 0.00 0.00 176.35 178.69 2pzs n PRO 127 N 2.84 2.91 -3.71 1.29 -0.04 -1.14 -4.47 135.00 132.68 2pzs n PRO 127 Ca 0.17 -2.33 -0.11 0.00 -0.04 0.00 0.00 63.50 61.20 2pzs n PRO 127 Cb 0.38 -3.05 -0.06 0.00 -0.04 0.00 0.00 33.50 30.73 2pzs n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pzs s PHE 128 N 3.10 -0.12 0.66 0.54 0.40 -1.26 -5.11 117.98 116.19 2pzs s PHE 128 Ca 0.54 -0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.58 2pzs s PHE 128 Cb 0.15 0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.82 2pzs s PHE 128 CO -0.06 -0.60 1.17 -2.30 0.70 0.00 0.00 175.22 174.13 2pzs n PRO 129 N 0.14 0.90 -0.34 0.24 -0.02 -1.26 -4.82 135.00 129.83 2pzs n PRO 129 Ca -0.17 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2pzs n PRO 129 Cb 0.62 -2.40 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 2pzs n PRO 129 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pzs h VAL 130 N 0.28 0.74 -0.13 -1.45 2.07 -1.99 -1.14 116.25 114.63 2pzs h VAL 130 Ca -0.50 -0.27 -0.18 0.00 0.82 0.00 0.00 66.70 66.57 2pzs h VAL 130 Cb 1.34 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2pzs h VAL 130 CO 0.51 0.14 -0.68 0.11 0.02 0.00 0.00 177.57 177.67 2pzs h LYS 131 N 0.77 0.53 -0.47 1.57 1.57 -2.00 -1.94 116.57 116.61 2pzs h LYS 131 Ca 0.54 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2pzs h LYS 131 Cb 0.79 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2pzs h LYS 131 CO -0.36 1.02 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.22 2pzs h LYS 132 N 0.38 0.84 0.76 3.15 3.64 -1.77 -2.24 116.57 121.34 2pzs h LYS 132 Ca -0.02 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2pzs h LYS 132 Cb 1.26 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2pzs h LYS 132 CO 0.13 0.91 -0.39 0.82 -2.27 0.00 0.00 179.45 178.65 2pzs h ILE 133 N 0.76 0.21 -0.70 2.00 2.04 -1.06 -0.47 117.51 120.29 2pzs h ILE 133 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.12 2pzs h ILE 133 Cb 0.60 0.21 -0.13 0.00 -0.74 0.00 0.00 36.82 36.76 2pzs h ILE 133 CO 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.91 2pzs h ALA 134 N -0.82 0.19 0.66 1.87 0.00 -1.29 0.28 119.26 120.15 2pzs h ALA 134 Ca -0.10 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2pzs h ALA 134 Cb 0.81 0.73 0.01 0.00 0.00 0.00 0.00 17.79 19.34 2pzs h ALA 134 CO 0.16 -0.57 -0.32 -0.22 0.00 0.00 0.00 179.25 178.30 2pzs h LYS 135 N -0.08 -0.85 -0.30 0.00 3.64 -1.31 0.33 116.57 117.99 2pzs h LYS 135 Ca 0.30 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2pzs h LYS 135 Cb 0.56 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2pzs h LYS 135 CO -0.75 -0.55 0.17 -0.44 -2.27 0.00 0.00 179.45 175.61 2pzs h ASP 136 N -0.96 0.35 -0.33 4.20 3.32 -0.46 -2.08 116.42 120.46 2pzs h ASP 136 Ca -0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2pzs h ASP 136 Cb 0.70 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2pzs h ASP 136 CO 0.15 0.28 0.00 0.49 -1.72 0.00 0.00 179.24 178.44 2pzs n PHE 137 N -4.47 0.43 -3.74 4.55 3.01 0.92 -3.78 117.46 114.37 2pzs n PHE 137 Ca 0.01 -0.21 -0.24 0.00 1.01 0.00 0.00 57.45 58.02 2pzs n PHE 137 Cb 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.60 2pzs n PHE 137 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2pzs n LYS 138 N 1.11 -5.61 -4.22 -1.08 5.02 -0.44 -3.85 118.16 109.08 2pzs n LYS 138 Ca 0.18 0.65 -0.33 0.00 -2.02 0.00 0.00 58.31 56.80 2pzs n LYS 138 Cb 0.51 -5.42 -0.08 0.00 -0.02 0.00 0.00 35.03 30.02 2pzs n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzs s LEU 139 N -6.93 3.65 0.18 -0.35 1.43 0.10 -5.03 118.68 111.74 2pzs s LEU 139 Ca 0.29 0.05 -0.33 0.00 -1.03 0.00 0.00 54.13 53.11 2pzs s LEU 139 Cb -0.14 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 43.85 2pzs s LEU 139 CO 0.80 0.28 1.53 0.41 0.23 0.00 0.00 176.35 179.60 2pzs n THR 140 N 1.35 0.29 -3.80 5.49 -1.04 -1.26 -4.43 114.28 110.87 2pzs n THR 140 Ca -0.14 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.05 61.62 2pzs n THR 140 Cb 0.53 -1.52 -0.17 0.00 -1.82 0.00 0.00 70.33 67.35 2pzs n THR 140 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2pzs s VAL 141 N 0.61 0.04 0.28 12.58 0.11 -1.26 -4.83 120.40 127.93 2pzs s VAL 141 Ca 0.76 0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 59.73 2pzs s VAL 141 Cb -0.67 -0.19 -0.10 0.00 -1.53 0.00 0.00 36.38 33.89 2pzs s VAL 141 CO 0.41 0.14 1.29 -0.76 -3.33 0.00 0.00 175.10 172.86 2pzs s LEU 142 N 1.38 4.44 0.10 2.54 1.43 -1.26 -5.00 118.68 122.31 2pzs s LEU 142 Ca -0.05 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.30 2pzs s LEU 142 Cb -0.13 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 2pzs s LEU 142 CO -0.03 -0.49 0.98 -0.54 0.23 0.00 0.00 176.35 176.50 2pzs s LYS 143 N -1.15 4.67 0.00 1.70 1.02 -1.26 -4.90 119.74 119.82 2pzs s LYS 143 Ca 0.51 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2pzs s LYS 143 Cb -0.38 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 2pzs s LYS 143 CO 0.46 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2pzs n GLY 144 N 2.32 -1.14 3.30 -3.33 0.00 -1.26 -5.07 105.19 100.01 2pzs n GLY 144 Ca 0.03 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 2pzs n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pzs s ASP 145 N -3.17 0.11 0.58 1.61 1.01 -1.26 -5.14 116.67 110.40 2pzs s ASP 145 Ca 0.00 -1.14 -0.20 0.00 0.71 0.00 0.00 52.55 51.92 2pzs s ASP 145 Cb 0.00 0.42 -0.04 0.00 1.01 0.00 0.00 42.92 44.31 2pzs s ASP 145 CO 0.00 -0.89 1.27 -0.63 0.21 0.00 0.00 175.17 175.13 2pzs s ILE 146 N -4.07 2.33 -0.51 0.77 1.01 -1.26 -4.96 121.20 114.52 2pzs s ILE 146 Ca 0.28 0.22 -0.27 0.00 0.00 0.00 0.00 60.65 60.88 2pzs s ILE 146 Cb 0.05 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2pzs s ILE 146 CO 0.07 -0.03 2.02 -0.62 0.00 0.00 0.00 174.94 176.38 2pzs s ASP 147 N -1.32 5.15 0.48 3.58 -1.08 -1.26 -4.90 116.67 117.32 2pzs s ASP 147 Ca 0.76 0.79 0.17 0.00 -0.52 0.00 0.00 52.55 53.75 2pzs s ASP 147 Cb -0.35 -2.52 1.16 0.00 -1.46 0.00 0.00 42.92 39.75 2pzs s ASP 147 CO 0.40 -2.39 2.05 1.88 0.52 0.00 0.00 175.17 177.63 2pzs h TYR 148 N 15.93 0.00 -0.01 -5.34 -1.99 -1.99 -3.20 116.97 120.37 2pzs h TYR 148 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 2pzs h TYR 148 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2pzs h TYR 148 CO 1.00 0.12 -0.32 0.72 -0.00 0.00 0.00 178.16 179.68 2pzs n HIS 149 N -4.27 0.00 -1.43 4.88 8.25 -1.26 -4.68 115.22 116.70 2pzs n HIS 149 Ca -0.03 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.95 2pzs n HIS 149 Cb 0.20 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2pzs n HIS 149 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2pzs n LYS 150 N -0.07 0.18 -2.17 -0.41 4.81 -1.21 -4.83 118.16 114.46 2pzs n LYS 150 Ca 0.07 0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 57.14 2pzs n LYS 150 Cb 0.34 -1.15 -0.02 0.00 0.02 0.00 0.00 35.03 34.22 2pzs n LYS 150 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2pzs s GLU 151 N -0.97 3.84 -0.37 1.64 2.56 -1.26 -4.96 118.70 119.17 2pzs s GLU 151 Ca 0.66 1.61 0.01 0.00 0.00 0.00 0.00 54.97 57.25 2pzs s GLU 151 Cb -0.93 -4.00 0.12 0.00 2.00 0.00 0.00 34.13 31.32 2pzs s GLU 151 CO 0.56 -1.23 0.16 1.03 -0.56 0.00 0.00 175.26 175.22 2pzs s ARG 152 N 4.53 1.04 1.03 4.30 0.52 -1.26 -5.13 118.95 123.98 2pzs s ARG 152 Ca 0.68 -1.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.18 2pzs s ARG 152 Cb -0.24 -2.24 0.20 0.00 0.52 0.00 0.00 34.95 33.20 2pzs s ARG 152 CO 0.28 -1.07 1.12 -2.14 0.02 0.00 0.00 175.30 173.51 2pzs s PRO 153 N 0.96 0.19 0.34 3.54 0.02 -1.26 -4.87 135.00 133.91 2pzs s PRO 153 Ca 0.14 0.26 -0.29 0.00 0.02 0.00 0.00 61.00 61.13 2pzs s PRO 153 Cb -0.21 -1.73 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2pzs s PRO 153 CO -0.11 -2.84 1.42 0.08 -0.33 0.00 0.00 177.00 175.22 2pzs s VAL 154 N -3.10 2.38 0.00 3.83 1.01 -1.26 -1.67 120.40 121.58 2pzs s VAL 154 Ca 0.67 0.37 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2pzs s VAL 154 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2pzs s VAL 154 CO 0.56 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2pzs n GLY 155 N 0.92 1.00 3.66 4.51 0.00 -1.26 -5.02 105.19 109.00 2pzs n GLY 155 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2pzs n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2pzs n TYR 156 N -2.00 1.91 -3.47 1.61 9.36 -0.67 -4.92 117.16 118.98 2pzs n TYR 156 Ca 0.00 0.61 -0.39 0.00 3.32 0.00 0.00 57.90 61.44 2pzs n TYR 156 Cb 0.00 -2.35 -0.10 0.00 -0.63 0.00 0.00 39.34 36.26 2pzs n TYR 156 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2pzs s LYS 157 N -1.76 3.93 0.16 2.98 1.02 -1.26 -4.91 119.74 119.89 2pzs s LYS 157 Ca 0.57 -0.16 -0.31 0.00 0.02 0.00 0.00 55.97 56.08 2pzs s LYS 157 Cb -0.62 -3.68 -0.11 0.00 -0.52 0.00 0.00 37.83 32.90 2pzs s LYS 157 CO 0.61 -0.27 1.79 0.42 -0.92 0.00 0.00 175.35 176.98 2pzs s ILE 158 N 1.94 2.28 0.69 2.17 1.01 -1.26 -4.98 121.20 123.04 2pzs s ILE 158 Ca 0.11 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 2pzs s ILE 158 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2pzs s ILE 158 CO 0.11 0.00 1.06 0.42 0.00 0.00 0.00 174.94 176.53 2pzs s THR 159 N 2.03 4.05 0.29 2.92 -4.23 -1.26 -4.85 115.64 114.59 2pzs s THR 159 Ca 0.78 0.67 0.02 0.00 -1.18 0.00 0.00 61.69 61.98 2pzs s THR 159 Cb -0.48 -3.53 0.29 0.00 1.34 0.00 0.00 72.50 70.12 2pzs s THR 159 CO 0.34 -0.87 1.85 -0.65 -0.54 0.00 0.00 174.62 174.75 2pzs h PRO 160 N -0.63 0.97 -0.23 3.99 0.11 -1.99 -0.52 132.00 133.70 2pzs h PRO 160 Ca -0.44 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2pzs h PRO 160 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2pzs h PRO 160 CO 0.60 0.64 -0.26 0.93 -0.21 0.00 0.00 178.00 179.70 2pzs h GLU 161 N 0.99 0.44 -0.11 1.05 3.07 -2.00 -2.26 114.58 115.76 2pzs h GLU 161 Ca 0.48 -0.16 -0.09 0.00 -0.50 0.00 0.00 59.36 59.09 2pzs h GLU 161 Cb 0.46 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2pzs h GLU 161 CO -0.24 0.67 -0.27 0.93 -1.40 0.00 0.00 179.01 178.70 2pzs h GLU 162 N 0.39 0.38 -1.01 2.33 5.08 -1.80 -2.82 114.58 117.13 2pzs h GLU 162 Ca 0.06 -0.26 0.23 0.00 -1.00 0.00 0.00 59.36 58.39 2pzs h GLU 162 Cb 0.67 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.84 2pzs h GLU 162 CO 0.05 0.87 0.62 -0.92 -1.00 0.00 0.00 179.01 178.62 2pzs h TYR 163 N -0.05 0.91 -0.01 4.33 3.20 -1.05 -1.12 116.97 123.19 2pzs h TYR 163 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2pzs h TYR 163 Cb 0.87 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2pzs h TYR 163 CO 0.11 0.12 -0.01 0.00 -1.64 0.00 0.00 178.16 176.74 2pzs h ALA 164 N 1.67 0.01 -0.76 1.82 0.00 -1.23 -0.90 119.26 119.87 2pzs h ALA 164 Ca 0.61 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.36 2pzs h ALA 164 Cb 1.21 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2pzs h ALA 164 CO -0.39 -0.25 0.42 1.88 0.00 0.00 0.00 179.25 180.92 2pzs h TYR 165 N -0.44 0.76 0.13 0.00 -1.99 -1.22 0.79 116.97 115.01 2pzs h TYR 165 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2pzs h TYR 165 Cb 0.48 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2pzs h TYR 165 CO 0.09 0.32 -0.06 0.82 -0.00 0.00 0.00 178.16 179.33 2pzs h ILE 166 N 0.73 1.04 -0.83 -2.88 2.04 -1.14 -0.07 117.51 116.40 2pzs h ILE 166 Ca 0.36 -0.94 0.12 0.00 1.00 0.00 0.00 64.86 65.40 2pzs h ILE 166 Cb 0.31 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2pzs h ILE 166 CO -0.23 0.21 0.46 0.50 0.00 0.00 0.00 178.15 179.09 2pzs h LYS 167 N -0.64 0.70 -0.34 2.37 3.64 -1.04 -1.59 116.57 119.66 2pzs h LYS 167 Ca -0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2pzs h LYS 167 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2pzs h LYS 167 CO 0.03 0.46 0.17 -0.97 -2.27 0.00 0.00 179.45 176.87 2pzs h ASN 168 N 0.72 0.45 -0.25 4.20 -0.00 -0.60 -0.54 115.58 119.56 2pzs h ASN 168 Ca 0.42 -0.12 0.02 0.00 -0.00 0.00 0.00 56.30 56.62 2pzs h ASN 168 Cb 0.48 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.67 2pzs h ASN 168 CO -0.29 0.45 0.12 0.44 -0.00 0.00 0.00 177.43 178.15 2pzs h ASP 169 N 0.42 0.19 0.30 1.15 3.32 -0.34 0.21 116.42 121.67 2pzs h ASP 169 Ca 0.12 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2pzs h ASP 169 Cb 0.12 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2pzs h ASP 169 CO -0.02 0.14 -0.59 0.16 -1.72 0.00 0.00 179.24 177.21 2pzs h ILE 170 N 0.27 1.37 -0.25 0.35 3.07 -1.21 -3.16 117.51 117.94 2pzs h ILE 170 Ca 0.10 -1.94 -0.15 0.00 1.55 0.00 0.00 64.86 64.42 2pzs h ILE 170 Cb 0.03 1.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.53 2pzs h ILE 170 CO -0.07 0.58 -0.45 -0.61 -1.05 0.00 0.00 178.15 176.54 2pzs h GLN 171 N 0.22 0.65 0.14 0.16 4.15 -0.82 -0.77 115.11 118.84 2pzs h GLN 171 Ca -0.00 -0.36 0.01 0.00 0.77 0.00 0.00 58.65 59.06 2pzs h GLN 171 Cb 1.10 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2pzs h GLN 171 CO 0.10 0.97 -0.17 0.82 -1.93 0.00 0.00 178.83 178.61 2pzs h ILE 172 N 0.52 0.61 -0.04 2.39 2.04 -0.93 -0.23 117.51 121.88 2pzs h ILE 172 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 2pzs h ILE 172 Cb 0.99 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2pzs h ILE 172 CO 0.09 0.00 -0.38 0.40 0.00 0.00 0.00 178.15 178.26 2pzs h ILE 173 N -0.36 1.28 -0.41 -0.67 5.03 -1.53 -1.05 117.51 119.81 2pzs h ILE 173 Ca 0.01 -1.36 -0.03 0.00 -0.12 0.00 0.00 64.86 63.36 2pzs h ILE 173 Cb 0.36 1.68 -0.02 0.00 -3.03 0.00 0.00 36.82 35.81 2pzs h ILE 173 CO -0.07 0.40 0.14 0.00 -0.68 0.00 0.00 178.15 177.93 2pzs h ALA 174 N 1.54 0.54 -0.30 1.87 0.00 -0.82 -0.30 119.26 121.80 2pzs h ALA 174 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2pzs h ALA 174 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2pzs h ALA 174 CO 0.05 0.18 -0.07 0.93 0.00 0.00 0.00 179.25 180.34 2pzs h GLU 175 N 0.52 0.58 0.74 0.00 5.08 -0.68 -1.91 114.58 118.91 2pzs h GLU 175 Ca 0.13 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2pzs h GLU 175 Cb 0.25 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2pzs h GLU 175 CO -0.01 0.77 -0.35 0.00 -1.00 0.00 0.00 179.01 178.42 2pzs h ALA 176 N 0.79 -0.99 -0.83 3.43 0.00 -1.14 -2.44 119.26 118.07 2pzs h ALA 176 Ca 0.08 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.91 2pzs h ALA 176 Cb 0.55 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 2pzs h ALA 176 CO 0.03 -1.04 0.42 -0.07 0.00 0.00 0.00 179.25 178.58 2pzs h LEU 177 N -1.02 0.50 -0.90 0.00 3.38 -1.09 -2.04 115.31 114.15 2pzs h LEU 177 Ca -0.10 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2pzs h LEU 177 Cb 0.77 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2pzs h LEU 177 CO 0.17 0.21 0.24 0.25 0.09 0.00 0.00 178.44 179.40 2pzs h LEU 178 N 0.60 0.97 -1.04 1.67 5.85 -1.11 0.31 115.31 122.56 2pzs h LEU 178 Ca 0.45 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2pzs h LEU 178 Cb 0.64 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2pzs h LEU 178 CO -0.36 0.89 -0.06 0.40 -0.34 0.00 0.00 178.44 178.97 2pzs h ILE 179 N 1.02 1.23 0.08 4.05 2.04 -0.90 -1.00 117.51 124.02 2pzs h ILE 179 Ca 0.23 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2pzs h ILE 179 Cb 0.25 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2pzs h ILE 179 CO -0.01 0.33 -0.04 -0.61 0.00 0.00 0.00 178.15 177.82 2pzs h GLN 180 N 0.57 -0.10 -0.95 2.37 4.15 -0.80 -2.24 115.11 118.11 2pzs h GLN 180 Ca 0.11 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.70 2pzs h GLN 180 Cb 0.46 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.09 2pzs h GLN 180 CO 0.02 0.40 0.60 0.35 -1.93 0.00 0.00 178.83 178.27 2pzs h PHE 181 N -0.66 0.90 0.00 3.99 3.57 -0.32 -1.16 116.94 123.26 2pzs h PHE 181 Ca -0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2pzs h PHE 181 Cb 0.54 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2pzs h PHE 181 CO 0.10 0.29 -0.38 0.87 -2.23 0.00 0.00 178.31 176.96 2pzs h LYS 182 N 0.72 0.00 0.00 1.11 1.57 -1.05 -1.66 116.57 117.26 2pzs h LYS 182 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2pzs h LYS 182 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2pzs h LYS 182 CO -0.26 0.38 0.00 0.94 -0.57 0.00 0.00 179.45 179.94 2pzs n GLN 183 N -3.54 0.05 -0.16 3.15 -0.06 -0.49 -4.89 117.38 111.45 2pzs n GLN 183 Ca -0.00 0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 2pzs n GLN 183 Cb 0.51 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.19 2pzs n GLN 183 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2pzs n GLY 184 N 1.19 0.65 3.51 1.69 0.00 -0.62 -5.00 105.19 106.60 2pzs n GLY 184 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2pzs n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 185 N 0.00 4.57 -0.15 0.99 1.02 -0.89 -4.74 118.68 119.48 2pzs s LEU 185 Ca 0.00 -2.76 0.14 0.00 0.02 0.00 0.00 54.13 51.53 2pzs s LEU 185 Cb 0.00 -2.47 0.37 0.00 0.02 0.00 0.00 46.19 44.10 2pzs s LEU 185 CO 0.00 -0.92 1.18 -0.90 0.02 0.00 0.00 176.35 175.73 2pzs n ASP 186 N 6.75 1.69 -5.04 2.29 3.85 -1.26 -4.01 116.55 120.83 2pzs n ASP 186 Ca 0.41 -3.37 -0.20 0.00 -0.71 0.00 0.00 54.79 50.92 2pzs n ASP 186 Cb 0.44 -0.46 0.07 0.00 -1.35 0.00 0.00 41.12 39.82 2pzs n ASP 186 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2pzs s ARG 187 N -2.58 2.26 0.15 0.11 0.52 -1.26 -5.03 118.95 113.11 2pzs s ARG 187 Ca 0.34 -1.68 -0.14 0.00 -0.52 0.00 0.00 55.73 53.74 2pzs s ARG 187 Cb 0.33 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 33.19 2pzs s ARG 187 CO -0.05 -0.92 1.66 1.98 0.02 0.00 0.00 175.30 177.99 2pzs h MET 188 N 0.13 0.78 -5.86 3.54 1.85 -1.97 -3.45 114.93 109.95 2pzs h MET 188 Ca -0.29 -0.18 -0.53 0.00 -0.61 0.00 0.00 59.70 58.09 2pzs h MET 188 Cb 1.29 -0.10 -0.14 0.00 0.43 0.00 0.00 31.60 33.07 2pzs h MET 188 CO 0.40 0.75 -0.74 0.95 -0.40 0.00 0.00 176.91 177.87 2pzs s THR 189 N -5.33 2.08 0.35 -0.77 -4.23 -1.26 -4.36 115.64 102.11 2pzs s THR 189 Ca -0.13 -2.29 0.06 0.00 -1.18 0.00 0.00 61.69 58.15 2pzs s THR 189 Cb 0.11 -2.21 0.30 0.00 1.34 0.00 0.00 72.50 72.04 2pzs s THR 189 CO 0.79 -0.47 1.93 0.00 -0.54 0.00 0.00 174.62 176.32 2pzs h ALA 190 N 2.39 1.72 -0.49 3.99 0.00 -1.32 -2.57 119.26 122.97 2pzs h ALA 190 Ca -0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2pzs h ALA 190 Cb 1.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2pzs h ALA 190 CO 0.62 0.13 0.18 0.78 0.00 0.00 0.00 179.25 180.96 2pzs h GLY 191 N 0.78 0.80 0.80 0.00 0.00 -1.83 -2.30 103.07 101.31 2pzs h GLY 191 Ca 0.36 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2pzs h GLY 191 CO -0.14 0.43 0.33 1.76 0.00 0.00 0.00 176.54 178.92 2pzs h SER 192 N 0.65 0.52 -0.07 0.19 0.02 -1.79 -0.56 113.55 112.52 2pzs h SER 192 Ca 0.16 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2pzs h SER 192 Cb 0.23 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2pzs h SER 192 CO -0.01 0.36 -0.11 0.44 -1.14 0.00 0.00 176.83 176.36 2pzs h ASP 193 N 0.64 -0.34 -0.46 3.07 3.32 -1.23 0.24 116.42 121.67 2pzs h ASP 193 Ca 0.24 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.43 2pzs h ASP 193 Cb 0.08 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2pzs h ASP 193 CO -0.13 -0.16 0.10 0.28 -1.72 0.00 0.00 179.24 177.62 2pzs h SER 194 N -0.16 0.03 0.32 6.45 0.02 -1.16 0.47 113.55 119.51 2pzs h SER 194 Ca 0.06 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2pzs h SER 194 Cb 0.25 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2pzs h SER 194 CO -0.16 0.05 -0.15 0.25 -1.14 0.00 0.00 176.83 175.67 2pzs h LEU 195 N 0.24 -0.36 -0.84 5.07 5.85 0.01 0.34 115.31 125.63 2pzs h LEU 195 Ca 0.23 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2pzs h LEU 195 Cb 0.28 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2pzs h LEU 195 CO -0.29 -0.17 0.54 0.50 -0.34 0.00 0.00 178.44 178.68 2pzs h LYS 196 N -0.53 1.04 -0.27 1.25 1.63 -0.53 0.46 116.57 119.62 2pzs h LYS 196 Ca -0.04 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2pzs h LYS 196 Cb 0.39 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2pzs h LYS 196 CO 0.07 0.69 0.16 0.78 -3.45 0.00 0.00 179.45 177.69 2pzs h GLY 197 N 1.07 0.39 0.96 5.01 0.00 -0.55 0.38 103.07 110.33 2pzs h GLY 197 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2pzs h GLY 197 CO -0.10 0.16 0.09 -2.75 0.00 0.00 0.00 176.54 173.94 2pzs h PHE 198 N 0.33 0.21 -0.66 5.60 3.57 0.19 -2.23 116.94 123.96 2pzs h PHE 198 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2pzs h PHE 198 Cb 0.03 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2pzs h PHE 198 CO -0.04 0.19 0.44 -0.22 -2.23 0.00 0.00 178.31 176.44 2pzs h LYS 199 N 0.17 0.82 -0.37 1.11 3.64 0.24 -1.39 116.57 120.78 2pzs h LYS 199 Ca 0.06 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2pzs h LYS 199 Cb 0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2pzs h LYS 199 CO -0.01 0.54 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.12 2pzs h ASP 200 N 0.84 0.67 -0.11 4.20 5.19 0.04 0.37 116.42 127.62 2pzs h ASP 200 Ca 0.25 -0.20 -0.19 0.00 -0.62 0.00 0.00 57.03 56.27 2pzs h ASP 200 Cb -0.02 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.32 2pzs h ASP 200 CO -0.06 0.83 -0.68 0.40 -3.12 0.00 0.00 179.24 176.61 2pzs h ILE 201 N 0.61 1.32 -0.00 0.35 2.04 -0.66 -3.23 117.51 117.95 2pzs h ILE 201 Ca 0.10 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2pzs h ILE 201 Cb 0.60 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2pzs h ILE 201 CO 0.04 0.60 -0.49 2.30 0.00 0.00 0.00 178.15 180.60 2pzs n ILE 202 N -4.07 0.00 0.00 -0.67 -5.35 -0.96 -5.07 119.36 103.25 2pzs n ILE 202 Ca -0.08 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2pzs n ILE 202 Cb 0.69 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 2pzs n ILE 202 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2pzs n THR 203 N -1.35 -0.82 0.16 7.28 -2.24 0.11 -4.35 114.28 113.07 2pzs n THR 203 Ca 0.07 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.87 2pzs n THR 203 Cb 0.34 -0.04 0.38 0.00 -2.10 0.00 0.00 70.33 68.91 2pzs n THR 203 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2pzs h THR 204 N 0.00 1.22 -0.13 4.28 1.35 -1.87 -0.38 112.91 117.37 2pzs h THR 204 Ca 0.00 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2pzs h THR 204 Cb 0.00 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2pzs h THR 204 CO 0.00 0.30 0.07 0.50 -0.25 0.00 0.00 175.52 176.14 2pzs h LYS 205 N 0.09 0.18 -0.23 4.72 3.64 -1.91 0.01 116.57 123.08 2pzs h LYS 205 Ca 0.01 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2pzs h LYS 205 Cb 0.52 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2pzs h LYS 205 CO 0.04 0.19 -0.45 0.87 -2.27 0.00 0.00 179.45 177.82 2pzs h LYS 206 N 0.12 0.58 -0.17 1.90 1.57 -1.69 -2.78 116.57 116.10 2pzs h LYS 206 Ca 0.05 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2pzs h LYS 206 Cb 0.06 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2pzs h LYS 206 CO -0.01 0.92 -0.48 0.35 -0.57 0.00 0.00 179.45 179.66 2pzs h PHE 207 N 0.47 -1.40 -0.97 -1.35 3.57 -0.75 0.26 116.94 116.76 2pzs h PHE 207 Ca 0.03 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.74 2pzs h PHE 207 Cb 0.97 0.63 -0.10 0.00 2.79 0.00 0.00 35.95 40.25 2pzs h PHE 207 CO 0.04 -0.51 0.59 0.87 -2.23 0.00 0.00 178.31 177.07 2pzs h LYS 208 N -0.51 0.81 -0.02 1.11 1.57 -0.95 0.47 116.57 119.05 2pzs h LYS 208 Ca 0.07 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2pzs h LYS 208 Cb 0.65 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2pzs h LYS 208 CO -0.44 0.54 -0.80 -0.22 -0.57 0.00 0.00 179.45 177.95 2pzs h LYS 209 N 0.83 0.21 0.05 3.15 3.64 -1.13 -3.17 116.57 120.15 2pzs h LYS 209 Ca 0.52 -0.20 -0.28 0.00 -1.27 0.00 0.00 60.65 59.42 2pzs h LYS 209 Cb 0.68 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2pzs h LYS 209 CO -0.33 0.90 -1.51 0.28 -2.27 0.00 0.00 179.45 176.52 2pzs h VAL 210 N 0.13 1.13 -2.89 2.00 2.07 0.42 -3.40 116.25 115.70 2pzs h VAL 210 Ca -0.03 -2.87 -0.61 0.00 0.82 0.00 0.00 66.70 64.01 2pzs h VAL 210 Cb 1.39 2.64 -0.41 0.00 -1.52 0.00 0.00 31.29 33.40 2pzs h VAL 210 CO 0.12 0.74 -0.69 -0.36 0.02 0.00 0.00 177.57 177.40 2pzs s PHE 211 N -2.63 2.79 0.51 1.57 0.40 0.16 0.35 117.98 121.13 2pzs s PHE 211 Ca -0.06 -3.00 -0.17 0.00 -0.60 0.00 0.00 56.93 53.09 2pzs s PHE 211 Cb 0.08 -2.18 -0.08 0.00 0.51 0.00 0.00 43.02 41.35 2pzs s PHE 211 CO 0.83 -0.64 0.99 -1.25 0.70 0.00 0.00 175.22 175.85 2pzs s PRO 212 N -0.89 3.91 -0.30 0.24 0.04 -1.20 -4.55 135.00 132.25 2pzs s PRO 212 Ca 0.26 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2pzs s PRO 212 Cb -0.04 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2pzs s PRO 212 CO -0.16 -0.31 1.66 0.99 0.04 0.00 0.00 177.00 179.23 2pzs s THR 213 N -2.49 3.63 0.68 1.26 2.01 -1.26 -4.90 115.64 114.56 2pzs s THR 213 Ca 0.60 0.67 -0.12 0.00 0.31 0.00 0.00 61.69 63.16 2pzs s THR 213 Cb -0.11 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2pzs s THR 213 CO 0.28 -0.43 1.06 -0.76 -0.69 0.00 0.00 174.62 174.08 2pzs s LEU 214 N 6.02 3.20 0.72 4.42 1.43 -1.26 -5.05 118.68 128.15 2pzs s LEU 214 Ca 0.74 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 2pzs s LEU 214 Cb -0.22 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.53 2pzs s LEU 214 CO 0.32 -1.40 1.13 -0.94 0.23 0.00 0.00 176.35 175.68 2pzs s SER 215 N -3.61 4.63 0.23 2.29 1.04 -1.26 -4.68 113.70 112.34 2pzs s SER 215 Ca 0.59 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 58.98 2pzs s SER 215 Cb -0.14 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.66 2pzs s SER 215 CO 0.52 -1.95 1.88 -0.07 0.98 0.00 0.00 173.24 174.59 2pzs h LEU 216 N -0.45 0.91 -0.02 2.42 3.38 -1.97 -0.86 115.31 118.70 2pzs h LEU 216 Ca -0.46 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.52 2pzs h LEU 216 Cb 1.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2pzs h LEU 216 CO 0.52 0.63 -0.07 1.23 0.09 0.00 0.00 178.44 180.84 2pzs h GLY 217 N 1.06 -0.05 0.96 0.83 0.00 -1.99 0.33 103.07 104.21 2pzs h GLY 217 Ca 0.33 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.75 2pzs h GLY 217 CO -0.10 -0.08 0.48 1.41 0.00 0.00 0.00 176.54 178.25 2pzs h LEU 218 N -0.11 0.83 -0.59 3.11 3.38 -1.81 -2.37 115.31 117.75 2pzs h LEU 218 Ca 0.04 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2pzs h LEU 218 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pzs h LEU 218 CO -0.09 0.59 -0.57 -0.78 0.09 0.00 0.00 178.44 177.68 2pzs h ASP 219 N 0.98 0.44 -0.44 -0.43 1.82 -0.78 -1.62 116.42 116.38 2pzs h ASP 219 Ca 0.28 -0.24 0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2pzs h ASP 219 Cb -0.07 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 39.76 2pzs h ASP 219 CO -0.08 0.92 0.14 0.50 -1.61 0.00 0.00 179.24 179.12 2pzs h LYS 220 N 0.30 0.29 0.41 0.28 1.63 -0.07 0.18 116.57 119.58 2pzs h LYS 220 Ca 0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2pzs h LYS 220 Cb 1.09 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2pzs h LYS 220 CO 0.10 0.19 -0.19 0.93 -3.45 0.00 0.00 179.45 177.02 2pzs h GLU 221 N 0.30 -0.53 -0.90 1.90 5.08 -1.22 -2.65 114.58 116.57 2pzs h GLU 221 Ca 0.21 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.74 2pzs h GLU 221 Cb 0.23 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2pzs h GLU 221 CO -0.23 -0.27 0.58 0.28 -1.00 0.00 0.00 179.01 178.36 2pzs h VAL 222 N -0.69 0.88 0.00 3.13 2.07 -1.17 -1.39 116.25 119.08 2pzs h VAL 222 Ca -0.06 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2pzs h VAL 222 Cb 0.49 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2pzs h VAL 222 CO 0.09 0.14 -0.17 -0.09 0.02 0.00 0.00 177.57 177.56 2pzs h ARG 223 N 0.77 0.00 0.00 1.57 2.43 -0.29 -1.95 114.38 116.91 2pzs h ARG 223 Ca 0.44 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2pzs h ARG 223 Cb 0.61 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2pzs h ARG 223 CO -0.20 0.17 -0.01 1.88 -1.51 0.00 0.00 179.97 180.30 2pzs h TYR 224 N 0.00 0.00 -0.48 2.20 0.99 -1.07 -1.73 116.97 116.88 2pzs h TYR 224 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2pzs h TYR 224 Cb 0.33 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.06 2pzs h TYR 224 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 2pzs n ALA 225 N -2.25 2.43 -2.75 3.88 0.00 -0.73 -4.62 120.51 116.48 2pzs n ALA 225 Ca -0.03 -0.88 -0.44 0.00 0.00 0.00 0.00 53.44 52.09 2pzs n ALA 225 Cb 0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 2pzs n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pzs s TYR 226 N -1.36 3.23 0.24 0.00 5.04 -0.65 -4.71 117.35 119.15 2pzs s TYR 226 Ca 0.35 -0.81 0.10 0.00 -2.44 0.00 0.00 57.07 54.27 2pzs s TYR 226 Cb 0.18 -3.02 -0.05 0.00 0.35 0.00 0.00 41.96 39.42 2pzs s TYR 226 CO 0.24 -0.75 -0.18 1.03 -1.34 0.00 0.00 175.55 174.55 2pzs s ARG 227 N 1.70 1.52 0.00 4.97 0.52 -1.26 -5.07 118.95 121.34 2pzs s ARG 227 Ca 0.05 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.58 2pzs s ARG 227 Cb -0.22 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.73 2pzs s ARG 227 CO 0.08 0.28 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2pzs n GLY 228 N -0.45 0.33 3.73 -3.53 0.00 -1.26 -4.79 105.19 99.23 2pzs n GLY 228 Ca -0.07 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2pzs n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzs s GLY 229 N -1.00 1.60 -0.42 -0.02 0.00 -1.26 -4.97 107.32 101.25 2pzs s GLY 229 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 44.72 44.25 2pzs s GLY 229 CO 0.00 0.29 0.90 -0.12 0.00 0.00 0.00 173.10 174.17 2pzs s PHE 230 N -3.03 3.00 -0.21 1.90 5.36 -1.26 -4.81 117.98 118.93 2pzs s PHE 230 Ca 0.63 0.52 -0.01 0.00 -0.96 0.00 0.00 56.93 57.11 2pzs s PHE 230 Cb -0.17 -3.77 0.06 0.00 -0.34 0.00 0.00 43.02 38.80 2pzs s PHE 230 CO 0.56 -0.96 -0.00 0.99 -1.46 0.00 0.00 175.22 174.35 2pzs s THR 231 N 3.55 0.94 -0.09 0.12 2.01 -1.26 0.39 115.64 121.30 2pzs s THR 231 Ca 0.36 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.48 2pzs s THR 231 Cb -0.11 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.09 2pzs s THR 231 CO 0.22 -0.15 0.23 0.86 -0.69 0.00 0.00 174.62 175.10 2pzs s TRP 232 N 1.67 -0.25 -0.13 4.92 -0.00 -0.98 -4.95 118.94 119.22 2pzs s TRP 232 Ca -0.03 0.62 -0.01 0.00 -0.00 0.00 0.00 56.10 56.68 2pzs s TRP 232 Cb -0.18 0.09 -0.02 0.00 -0.00 0.00 0.00 33.47 33.36 2pzs s TRP 232 CO -0.07 -0.12 -0.09 -1.17 -0.00 0.00 0.00 176.95 175.49 2pzs s LEU 233 N 0.14 2.94 -0.11 5.86 2.96 -1.26 -1.19 118.68 128.02 2pzs s LEU 233 Ca -0.00 -0.23 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 2pzs s LEU 233 Cb -0.02 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2pzs s LEU 233 CO 0.00 0.19 1.49 0.21 -1.32 0.00 0.00 176.35 176.92 2pzs s ASN 234 N 0.22 6.77 0.39 3.68 3.84 0.08 -4.87 114.94 125.04 2pzs s ASN 234 Ca -0.06 1.97 0.18 0.00 0.21 0.00 0.00 52.86 55.16 2pzs s ASN 234 Cb -0.15 -2.54 1.08 0.00 -0.55 0.00 0.00 41.25 39.10 2pzs s ASN 234 CO 0.04 -0.88 1.77 0.44 -2.79 0.00 0.00 177.10 175.69 2pzs h ASP 235 N 9.04 0.46 -1.22 -4.21 3.32 -1.97 0.51 116.42 122.36 2pzs h ASP 235 Ca -0.33 0.08 0.35 0.00 0.02 0.00 0.00 57.03 57.15 2pzs h ASP 235 Cb 1.14 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.61 2pzs h ASP 235 CO 0.96 0.10 0.81 -0.09 -1.72 0.00 0.00 179.24 179.30 2pzs h ARG 236 N 0.41 0.18 -0.18 3.56 2.43 -1.96 -2.27 114.38 116.56 2pzs h ARG 236 Ca 0.59 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 2pzs h ARG 236 Cb 1.46 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2pzs h ARG 236 CO -0.30 0.12 0.00 1.19 -1.51 0.00 0.00 179.97 179.47 2pzs n PHE 237 N -4.51 0.24 -1.77 2.20 3.01 0.18 -4.97 117.46 111.84 2pzs n PHE 237 Ca 0.30 -0.38 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 2pzs n PHE 237 Cb 1.20 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.61 2pzs n PHE 237 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2pzs s LYS 238 N -0.91 4.15 -1.26 -1.08 2.20 -0.85 -2.77 119.74 119.21 2pzs s LYS 238 Ca 0.14 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2pzs s LYS 238 Cb 0.08 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2pzs s LYS 238 CO 0.10 -0.85 0.00 0.39 -0.36 0.00 0.00 175.35 174.64 2pzs n GLU 239 N 6.17 -1.29 -4.79 4.03 1.02 -0.02 -4.97 120.64 120.78 2pzs n GLU 239 Ca 0.18 0.89 -0.33 0.00 -0.02 0.00 0.00 57.16 57.88 2pzs n GLU 239 Cb 0.40 -5.10 -0.14 0.00 -0.02 0.00 0.00 31.44 26.58 2pzs n GLU 239 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2pzs s LYS 240 N -2.89 3.16 -0.12 3.49 2.20 -1.12 -4.95 119.74 119.50 2pzs s LYS 240 Ca 0.00 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2pzs s LYS 240 Cb 0.00 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2pzs s LYS 240 CO 0.00 0.33 0.97 -2.00 -0.36 0.00 0.00 175.35 174.29 2pzs s GLU 241 N 0.04 4.39 0.39 4.03 2.12 -1.26 -4.06 118.70 124.34 2pzs s GLU 241 Ca -0.04 1.31 0.05 0.00 0.36 0.00 0.00 54.97 56.64 2pzs s GLU 241 Cb -0.14 -3.55 -0.06 0.00 0.26 0.00 0.00 34.13 30.63 2pzs s GLU 241 CO 0.04 -0.33 0.04 0.96 -0.54 0.00 0.00 175.26 175.43 2pzs s ILE 242 N 2.08 1.48 0.00 -3.70 -4.36 0.54 -4.98 121.20 112.26 2pzs s ILE 242 Ca 0.46 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2pzs s ILE 242 Cb -0.18 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.75 2pzs s ILE 242 CO 0.16 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.95 2pzs n GLY 243 N -0.89 1.66 3.78 6.27 0.00 -1.26 -1.61 105.19 113.14 2pzs n GLY 243 Ca -0.06 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 2pzs n GLY 243 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzs n GLU 244 N 0.00 2.67 -3.81 1.61 1.02 -0.31 -3.96 120.64 117.86 2pzs n GLU 244 Ca 0.00 0.94 -0.09 0.00 -0.02 0.00 0.00 57.16 57.99 2pzs n GLU 244 Cb 0.00 -2.68 0.03 0.00 -0.02 0.00 0.00 31.44 28.76 2pzs n GLU 244 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2pzs s GLY 245 N -0.15 0.39 0.09 0.62 0.00 -0.27 -1.07 107.32 106.93 2pzs s GLY 245 Ca 0.54 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 44.44 2pzs s GLY 245 CO 0.63 -0.13 0.13 -3.16 0.00 0.00 0.00 173.10 170.58 2pzs s MET 246 N -2.18 0.83 -0.09 2.90 0.23 -0.87 0.24 119.30 120.36 2pzs s MET 246 Ca 0.16 -1.11 0.02 0.00 -1.03 0.00 0.00 55.69 53.73 2pzs s MET 246 Cb -0.05 0.30 0.01 0.00 -1.53 0.00 0.00 34.83 33.56 2pzs s MET 246 CO 0.11 -0.25 -0.15 0.08 -2.03 0.00 0.00 175.02 172.79 2pzs s VAL 247 N -3.91 1.42 -0.14 5.16 1.01 -0.90 -0.71 120.40 122.33 2pzs s VAL 247 Ca 0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2pzs s VAL 247 Cb 0.06 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2pzs s VAL 247 CO -0.08 0.42 -0.00 -0.36 0.00 0.00 0.00 175.10 175.08 2pzs s PHE 248 N 0.83 3.12 -0.09 5.22 0.40 -0.20 -1.41 117.98 125.85 2pzs s PHE 248 Ca -0.10 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2pzs s PHE 248 Cb -0.15 -1.94 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 2pzs s PHE 248 CO 0.01 0.16 -0.23 -0.51 0.70 0.00 0.00 175.22 175.34 2pzs s ASP 249 N 0.01 2.98 0.38 1.36 -0.00 0.07 -0.66 116.67 120.82 2pzs s ASP 249 Ca 0.03 -0.53 -0.27 0.00 -0.00 0.00 0.00 52.55 51.78 2pzs s ASP 249 Cb -0.13 -1.24 -0.09 0.00 -0.00 0.00 0.00 42.92 41.46 2pzs s ASP 249 CO 0.02 0.17 1.30 -0.69 -0.00 0.00 0.00 175.17 175.97 2pzs s VAL 250 N 0.25 2.68 -0.56 -1.27 1.01 0.13 -0.83 120.40 121.80 2pzs s VAL 250 Ca -0.15 0.62 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 2pzs s VAL 250 Cb -0.17 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.87 2pzs s VAL 250 CO 0.07 0.11 1.11 0.20 0.00 0.00 0.00 175.10 176.59 2pzs s ASN 251 N -0.69 6.43 -0.92 3.32 0.01 -0.16 -4.22 114.94 118.71 2pzs s ASN 251 Ca 0.55 -0.00 -0.07 0.00 -0.71 0.00 0.00 52.86 52.63 2pzs s ASN 251 Cb -0.38 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 38.75 2pzs s ASN 251 CO 0.49 -1.38 0.74 -1.20 -1.51 0.00 0.00 177.10 174.25 2pzs n SER 252 N 8.08 -6.38 -0.15 -1.22 7.64 -1.26 -1.71 113.62 118.62 2pzs n SER 252 Ca 0.07 -0.61 -0.06 0.00 1.01 0.00 0.00 58.87 59.28 2pzs n SER 252 Cb 0.49 -4.07 0.01 0.00 -1.01 0.00 0.00 64.21 59.63 2pzs n SER 252 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pzs h LEU 253 N -0.58 -0.97 0.09 -3.43 5.85 -1.95 -0.39 115.31 113.93 2pzs h LEU 253 Ca -0.40 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2pzs h LEU 253 Cb 1.23 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.74 2pzs h LEU 253 CO 0.39 -0.29 -0.04 1.88 -0.34 0.00 0.00 178.44 180.03 2pzs h TYR 254 N -0.18 -0.11 -0.96 1.25 0.99 -1.95 -1.96 116.97 114.04 2pzs h TYR 254 Ca 0.21 -0.00 0.15 0.00 2.00 0.00 0.00 58.73 61.09 2pzs h TYR 254 Cb 0.52 0.04 -0.10 0.00 1.00 0.00 0.00 36.73 38.19 2pzs h TYR 254 CO -0.54 0.41 0.57 -1.35 -0.00 0.00 0.00 178.16 177.25 2pzs h PRO 255 N -0.78 0.79 -0.61 4.88 0.11 -1.87 -0.19 132.00 134.33 2pzs h PRO 255 Ca -0.01 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.18 2pzs h PRO 255 Cb 0.58 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 31.40 2pzs h PRO 255 CO 0.02 0.52 -0.07 0.00 -0.21 0.00 0.00 178.00 178.26 2pzs h ALA 256 N 1.58 0.52 -0.69 -0.75 0.00 -0.79 0.53 119.26 119.66 2pzs h ALA 256 Ca 0.52 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.58 2pzs h ALA 256 Cb 0.68 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2pzs h ALA 256 CO -0.33 -0.41 0.21 1.96 0.00 0.00 0.00 179.25 180.67 2pzs h GLN 257 N 0.06 1.08 0.00 0.00 1.08 -0.31 -2.47 115.11 114.55 2pzs h GLN 257 Ca 0.31 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2pzs h GLN 257 Cb 0.50 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2pzs h GLN 257 CO -0.57 0.94 -0.10 0.52 -0.95 0.00 0.00 178.83 178.67 2pzs h MET 258 N 1.02 0.00 0.14 1.46 2.86 0.19 -1.13 114.93 119.47 2pzs h MET 258 Ca 0.22 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.53 2pzs h MET 258 Cb 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2pzs h MET 258 CO -0.00 0.10 -1.66 -0.92 1.06 0.00 0.00 176.91 175.48 2pzs h TYR 259 N 0.00 0.54 0.00 -0.22 5.03 -0.49 -3.38 116.97 118.45 2pzs h TYR 259 Ca -0.00 -0.40 -0.16 0.00 2.58 0.00 0.00 58.73 60.76 2pzs h TYR 259 Cb 0.41 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 2pzs h TYR 259 CO 0.00 1.51 -1.59 0.43 -1.32 0.00 0.00 178.16 177.19 2pzs n SER 260 N -3.49 2.96 -4.84 -2.11 7.64 -1.10 -4.29 113.62 108.38 2pzs n SER 260 Ca -0.21 -0.01 -0.31 0.00 1.01 0.00 0.00 58.87 59.35 2pzs n SER 260 Cb 1.06 0.51 0.02 0.00 -1.01 0.00 0.00 64.21 64.78 2pzs n SER 260 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2pzs s ARG 261 N -2.21 3.40 -0.36 1.43 1.81 -0.44 -4.84 118.95 117.75 2pzs s ARG 261 Ca -0.07 0.90 -0.29 0.00 -1.72 0.00 0.00 55.73 54.55 2pzs s ARG 261 Cb 0.03 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.50 2pzs s ARG 261 CO 0.33 -0.73 1.07 -1.17 -0.68 0.00 0.00 175.30 174.12 2pzs s LEU 262 N -5.07 3.88 0.16 2.53 2.96 -1.26 -4.32 118.68 117.55 2pzs s LEU 262 Ca 0.57 0.88 0.11 0.00 -0.22 0.00 0.00 54.13 55.48 2pzs s LEU 262 Cb -0.12 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2pzs s LEU 262 CO 0.49 -0.95 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.56 2pzs s LEU 263 N 3.80 2.39 0.60 -0.68 1.43 -1.09 -4.96 118.68 120.17 2pzs s LEU 263 Ca 0.45 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2pzs s LEU 263 Cb -0.11 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 2pzs s LEU 263 CO 0.19 0.13 1.02 -2.16 0.23 0.00 0.00 176.35 175.76 2pzs s PRO 264 N -2.43 3.62 0.25 1.29 0.04 -1.26 -2.56 135.00 133.94 2pzs s PRO 264 Ca 0.17 0.85 -0.21 0.00 0.04 0.00 0.00 61.00 61.85 2pzs s PRO 264 Cb -0.09 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2pzs s PRO 264 CO 0.08 -0.55 0.68 1.52 0.04 0.00 0.00 177.00 178.77 2pzs s TYR 265 N -2.98 -0.28 0.02 0.56 -0.85 -0.25 -4.74 117.35 108.83 2pzs s TYR 265 Ca 0.57 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 57.01 2pzs s TYR 265 Cb -0.11 0.66 0.00 0.00 0.38 0.00 0.00 41.96 42.89 2pzs s TYR 265 CO 0.47 -1.13 0.00 0.41 -1.52 0.00 0.00 175.55 173.78 2pzs n GLY 266 N -0.44 -2.13 3.72 5.49 0.00 0.16 -3.50 105.19 108.49 2pzs n GLY 266 Ca -0.08 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2pzs n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 267 N -0.66 4.35 0.58 1.61 0.41 -1.26 -4.71 118.70 119.02 2pzs s GLU 267 Ca 0.00 2.03 -0.15 0.00 -0.41 0.00 0.00 54.97 56.44 2pzs s GLU 267 Cb 0.00 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.06 2pzs s GLU 267 CO 0.00 -0.36 1.03 -1.25 -0.49 0.00 0.00 175.26 174.19 2pzs s PRO 268 N 0.71 3.53 -0.23 0.39 0.04 -1.26 -4.65 135.00 133.54 2pzs s PRO 268 Ca 0.61 1.04 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 2pzs s PRO 268 Cb -0.36 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 2pzs s PRO 268 CO 0.33 -0.63 0.01 0.42 0.04 0.00 0.00 177.00 177.17 2pzs s ILE 269 N -2.65 3.88 0.04 0.56 1.01 -0.40 -4.92 121.20 118.72 2pzs s ILE 269 Ca 0.60 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2pzs s ILE 269 Cb -0.13 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2pzs s ILE 269 CO 0.38 0.39 1.00 -0.69 0.00 0.00 0.00 174.94 176.03 2pzs s VAL 270 N 1.40 4.66 0.13 2.92 1.01 -1.26 -1.37 120.40 127.89 2pzs s VAL 270 Ca 0.05 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.07 2pzs s VAL 270 Cb -0.15 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2pzs s VAL 270 CO 0.01 0.19 -0.14 0.72 0.00 0.00 0.00 175.10 175.88 2pzs s PHE 271 N 0.75 1.43 -0.14 5.22 -0.12 -0.38 -5.00 117.98 119.74 2pzs s PHE 271 Ca 0.52 -0.57 -0.06 0.00 -0.05 0.00 0.00 56.93 56.77 2pzs s PHE 271 Cb -0.23 -0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 41.39 2pzs s PHE 271 CO 0.29 0.16 0.07 -1.21 -0.05 0.00 0.00 175.22 174.48 2pzs s GLU 272 N -2.83 3.60 2.57 1.99 0.41 -1.26 -1.55 118.70 121.63 2pzs s GLU 272 Ca 0.11 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 2pzs s GLU 272 Cb -0.04 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 2pzs s GLU 272 CO 0.03 0.51 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 2pzs n GLY 273 N 2.79 0.37 3.77 -1.39 0.00 -0.52 -4.91 105.19 105.30 2pzs n GLY 273 Ca -0.18 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 2pzs n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pzs s LYS 274 N 0.00 4.16 0.11 1.61 2.20 -1.25 -3.65 119.74 122.92 2pzs s LYS 274 Ca 0.00 0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 55.69 2pzs s LYS 274 Cb 0.00 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.87 2pzs s LYS 274 CO 0.00 0.39 1.83 0.98 -0.36 0.00 0.00 175.35 178.20 2pzs n TYR 275 N 2.88 2.59 -3.34 4.03 9.36 -1.26 -4.98 117.16 126.44 2pzs n TYR 275 Ca -0.11 -0.13 -0.38 0.00 3.32 0.00 0.00 57.90 60.60 2pzs n TYR 275 Cb 0.52 -2.72 -0.06 0.00 -0.63 0.00 0.00 39.34 36.45 2pzs n TYR 275 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2pzs s VAL 276 N 2.75 4.97 0.19 2.97 1.01 -1.26 -5.04 120.40 125.99 2pzs s VAL 276 Ca 0.82 1.04 -0.33 0.00 0.00 0.00 0.00 61.98 63.52 2pzs s VAL 276 Cb -0.50 -3.83 -0.15 0.00 0.00 0.00 0.00 36.38 31.90 2pzs s VAL 276 CO 0.38 0.48 1.33 1.87 0.00 0.00 0.00 175.10 179.15 2pzs n TRP 277 N 2.45 1.78 -3.43 5.22 -0.00 -1.26 -4.98 117.44 117.23 2pzs n TRP 277 Ca -0.10 0.53 -0.18 0.00 -0.00 0.00 0.00 57.50 57.75 2pzs n TRP 277 Cb 0.51 -2.39 -0.11 0.00 -0.00 0.00 0.00 31.31 29.33 2pzs n TRP 277 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2pzs s ASP 278 N 0.27 1.69 0.46 5.87 -1.08 -1.26 -5.03 116.67 117.58 2pzs s ASP 278 Ca 0.73 -0.64 0.19 0.00 -0.52 0.00 0.00 52.55 52.31 2pzs s ASP 278 Cb -0.76 0.44 1.16 0.00 -1.46 0.00 0.00 42.92 42.30 2pzs s ASP 278 CO 0.49 -0.38 1.94 1.05 0.52 0.00 0.00 175.17 178.79 2pzs h GLU 279 N 8.28 0.28 0.00 4.34 4.11 -1.95 0.48 114.58 130.12 2pzs h GLU 279 Ca -0.15 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.18 2pzs h GLU 279 Cb 1.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2pzs h GLU 279 CO 0.33 0.19 -0.40 -0.44 0.07 0.00 0.00 179.01 178.76 2pzs h ASP 280 N 0.29 0.00 -2.19 3.06 3.32 -1.96 -3.35 116.42 115.59 2pzs h ASP 280 Ca 0.34 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.80 2pzs h ASP 280 Cb 0.92 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.06 2pzs h ASP 280 CO -0.08 0.40 -0.80 -1.22 -1.72 0.00 0.00 179.24 175.82 2pzs n TYR 281 N -3.68 1.93 0.07 4.55 4.02 0.14 -4.40 117.16 119.79 2pzs n TYR 281 Ca -0.01 -3.91 -0.08 0.00 -0.01 0.00 0.00 57.90 53.90 2pzs n TYR 281 Cb 0.49 -0.45 0.06 0.00 -0.02 0.00 0.00 39.34 39.42 2pzs n TYR 281 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pzs h PRO 282 N 4.26 0.31 -6.48 -0.72 0.11 -1.26 -3.40 132.00 124.82 2pzs h PRO 282 Ca 0.15 -0.25 -0.53 0.00 0.11 0.00 0.00 66.00 65.48 2pzs h PRO 282 Cb 0.76 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 2pzs h PRO 282 CO 0.67 0.89 -0.04 -0.51 -0.21 0.00 0.00 178.00 178.80 2pzs s LEU 283 N -7.85 4.20 0.15 2.35 1.43 -1.21 -4.90 118.68 112.86 2pzs s LEU 283 Ca -0.05 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 2pzs s LEU 283 Cb 0.11 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.68 2pzs s LEU 283 CO 0.82 -0.05 0.34 -1.38 0.23 0.00 0.00 176.35 176.31 2pzs s HIS 284 N -1.74 0.16 -0.21 0.29 -3.43 -1.26 -1.00 115.29 108.10 2pzs s HIS 284 Ca 0.46 -0.52 0.02 0.00 -0.80 0.00 0.00 55.06 54.21 2pzs s HIS 284 Cb -0.12 0.09 0.04 0.00 -1.43 0.00 0.00 32.58 31.15 2pzs s HIS 284 CO 0.20 -0.73 -0.15 0.42 -2.00 0.00 0.00 174.74 172.48 2pzs s ILE 285 N -3.91 1.97 -0.04 -5.38 1.01 0.09 -1.40 121.20 113.54 2pzs s ILE 285 Ca 0.11 -1.15 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 2pzs s ILE 285 Cb 0.02 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2pzs s ILE 285 CO -0.04 0.27 0.19 -1.58 0.00 0.00 0.00 174.94 173.78 2pzs s GLN 286 N 1.27 3.47 -0.25 2.79 2.00 -0.10 -1.78 119.66 127.06 2pzs s GLN 286 Ca -0.01 -0.22 -0.08 0.00 -2.00 0.00 0.00 55.36 53.05 2pzs s GLN 286 Cb -0.16 -3.12 -0.03 0.00 0.80 0.00 0.00 33.01 30.50 2pzs s GLN 286 CO -0.09 0.70 0.08 -1.58 -0.50 0.00 0.00 175.29 173.90 2pzs s HIS 287 N -1.24 3.11 0.06 1.67 5.65 0.11 -0.58 115.29 124.07 2pzs s HIS 287 Ca 0.24 -0.33 0.04 0.00 0.25 0.00 0.00 55.06 55.26 2pzs s HIS 287 Cb -0.13 -2.24 -0.03 0.00 -1.18 0.00 0.00 32.58 29.01 2pzs s HIS 287 CO 0.14 -0.30 -0.13 0.96 -0.65 0.00 0.00 174.74 174.77 2pzs s ILE 288 N 1.53 0.98 -0.06 0.89 -4.36 0.03 -1.11 121.20 119.09 2pzs s ILE 288 Ca 0.06 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 2pzs s ILE 288 Cb -0.15 -0.95 -0.03 0.00 1.25 0.00 0.00 42.46 42.58 2pzs s ILE 288 CO 0.04 -0.21 -0.03 -0.13 0.24 0.00 0.00 174.94 174.85 2pzs s ARG 289 N -1.56 2.83 0.21 0.37 0.52 0.18 -1.09 118.95 120.41 2pzs s ARG 289 Ca -0.03 -0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 54.54 2pzs s ARG 289 Cb -0.09 -2.67 0.05 0.00 0.52 0.00 0.00 34.95 32.75 2pzs s ARG 289 CO 0.02 0.67 0.66 0.00 0.02 0.00 0.00 175.30 176.67 2pzs s GLU 291 N -2.05 1.20 -0.04 0.00 2.02 -0.75 -0.98 118.70 118.10 2pzs s GLU 291 Ca 0.14 -1.58 -0.27 0.00 0.02 0.00 0.00 54.97 53.28 2pzs s GLU 291 Cb -0.03 -0.51 0.06 0.00 0.10 0.00 0.00 34.13 33.75 2pzs s GLU 291 CO 0.06 -0.07 0.59 -0.59 0.02 0.00 0.00 175.26 175.28 2pzs s PHE 292 N -3.47 -0.55 -0.09 1.61 -0.12 -1.26 -0.33 117.98 113.76 2pzs s PHE 292 Ca 0.24 0.92 0.02 0.00 -0.05 0.00 0.00 56.93 58.06 2pzs s PHE 292 Cb 0.05 0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.80 2pzs s PHE 292 CO 0.05 -0.56 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.32 2pzs s GLU 293 N -1.25 1.92 0.17 1.99 0.41 -0.76 -1.95 118.70 119.23 2pzs s GLU 293 Ca -0.11 -0.46 -0.33 0.00 -0.41 0.00 0.00 54.97 53.66 2pzs s GLU 293 Cb -0.01 -1.67 -0.15 0.00 -1.78 0.00 0.00 34.13 30.52 2pzs s GLU 293 CO 0.08 -0.07 1.40 -0.11 -0.49 0.00 0.00 175.26 176.08 2pzs n LEU 294 N 4.21 2.52 -4.78 1.80 7.94 0.95 -1.19 117.00 128.45 2pzs n LEU 294 Ca -0.19 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.50 2pzs n LEU 294 Cb 0.51 -1.34 0.04 0.00 0.53 0.00 0.00 43.42 43.16 2pzs n LEU 294 CO 0.23 -0.69 0.74 -0.54 -1.11 0.00 0.00 177.39 176.02 2pzs s LYS 295 N 0.19 2.90 0.28 1.96 1.02 0.25 -4.79 119.74 121.55 2pzs s LYS 295 Ca 0.76 1.37 -0.29 0.00 0.02 0.00 0.00 55.97 57.82 2pzs s LYS 295 Cb -0.76 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 2pzs s LYS 295 CO 0.46 -1.17 1.30 -2.00 -0.92 0.00 0.00 175.35 173.03 2pzs s GLU 296 N -4.07 4.38 -0.26 1.68 2.12 -1.26 -3.03 118.70 118.26 2pzs s GLU 296 Ca 0.67 2.14 0.00 0.00 0.36 0.00 0.00 54.97 58.14 2pzs s GLU 296 Cb -0.20 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2pzs s GLU 296 CO 0.40 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 2pzs n GLY 297 N 1.44 0.51 3.17 -1.50 0.00 -1.26 -5.05 105.19 102.51 2pzs n GLY 297 Ca 0.02 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2pzs n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 298 N -2.10 1.34 0.24 1.61 1.51 -1.17 -4.99 117.35 113.79 2pzs s TYR 298 Ca 0.00 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2pzs s TYR 298 Cb 0.00 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.98 2pzs s TYR 298 CO 0.00 0.06 0.98 0.42 -1.11 0.00 0.00 175.55 175.90 2pzs s ILE 299 N -0.95 3.96 0.49 2.71 1.01 -1.26 -4.87 121.20 122.28 2pzs s ILE 299 Ca 0.02 1.94 -0.21 0.00 0.00 0.00 0.00 60.65 62.40 2pzs s ILE 299 Cb -0.09 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 2pzs s ILE 299 CO 0.02 0.45 1.06 -2.16 0.00 0.00 0.00 174.94 174.30 2pzs s PRO 300 N -1.13 3.75 0.00 2.79 0.04 -1.26 -4.95 135.00 134.25 2pzs s PRO 300 Ca 0.43 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2pzs s PRO 300 Cb -0.27 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2pzs s PRO 300 CO 0.34 -0.49 0.03 0.25 0.04 0.00 0.00 177.00 177.17 2pzs n THR 301 N -0.93 0.00 -3.87 1.26 -2.24 -1.26 -4.93 114.28 102.31 2pzs n THR 301 Ca 0.09 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2pzs n THR 301 Cb 0.52 1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 69.86 2pzs n THR 301 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2pzs s ILE 302 N -0.14 4.68 -0.11 2.28 -4.36 -1.26 -4.99 121.20 117.30 2pzs s ILE 302 Ca 0.00 -0.06 0.02 0.00 -0.26 0.00 0.00 60.65 60.35 2pzs s ILE 302 Cb 0.00 -3.16 0.01 0.00 1.25 0.00 0.00 42.46 40.57 2pzs s ILE 302 CO 0.00 0.39 -0.16 -1.58 0.24 0.00 0.00 174.94 173.83 2pzs s GLN 303 N 1.00 2.29 -0.29 0.37 0.74 -1.26 -1.79 119.66 120.72 2pzs s GLN 303 Ca 0.05 -0.59 -0.05 0.00 0.05 0.00 0.00 55.36 54.82 2pzs s GLN 303 Cb -0.14 -1.93 0.02 0.00 1.10 0.00 0.00 33.01 32.06 2pzs s GLN 303 CO 0.03 -0.05 0.03 0.42 -0.55 0.00 0.00 175.29 175.17 2pzs s ILE 304 N 0.95 3.55 -1.00 -2.34 1.01 -1.26 -5.09 121.20 117.02 2pzs s ILE 304 Ca -0.07 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2pzs s ILE 304 Cb -0.15 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.51 2pzs s ILE 304 CO -0.01 0.08 1.47 -0.54 0.00 0.00 0.00 174.94 175.93 2pzs s LYS 305 N 1.42 3.51 0.00 2.79 1.02 -1.26 -4.23 119.74 122.98 2pzs s LYS 305 Ca 0.01 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2pzs s LYS 305 Cb -0.17 -5.28 0.00 0.00 -0.52 0.00 0.00 37.83 31.86 2pzs s LYS 305 CO 0.00 -2.27 0.00 1.63 -0.92 0.00 0.00 175.35 173.79 2pzs n LYS 311 N 8.92 0.00 0.00 1.68 4.01 -1.26 -5.15 118.16 126.36 2pzs n LYS 311 Ca 0.32 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 2pzs n LYS 311 Cb 0.51 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.03 2pzs n LYS 311 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2pzs n GLY 312 N 0.00 0.56 0.46 0.72 0.00 -1.26 -4.70 105.19 100.98 2pzs n GLY 312 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2pzs n GLY 312 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pzs n ASN 313 N -0.77 1.41 -4.68 1.61 0.23 -1.26 -4.66 115.26 107.14 2pzs n ASN 313 Ca 0.00 -1.52 -0.35 0.00 -0.53 0.00 0.00 54.58 52.18 2pzs n ASN 313 Cb 0.00 -0.03 -0.09 0.00 -2.08 0.00 0.00 39.78 37.59 2pzs n ASN 313 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2pzs s GLU 314 N -1.95 4.08 -0.12 -3.83 0.41 -1.26 -5.01 118.70 111.02 2pzs s GLU 314 Ca 0.37 -0.28 -0.21 0.00 -0.41 0.00 0.00 54.97 54.45 2pzs s GLU 314 Cb 0.20 -3.37 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 2pzs s GLU 314 CO 0.32 0.24 0.59 0.71 -0.49 0.00 0.00 175.26 176.63 2pzs s TYR 315 N 0.52 3.50 -0.15 1.61 1.51 -1.26 -4.40 117.35 118.67 2pzs s TYR 315 Ca 0.06 1.02 -0.11 0.00 -1.01 0.00 0.00 57.07 57.03 2pzs s TYR 315 Cb -0.12 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 2pzs s TYR 315 CO -0.00 0.06 0.22 -0.51 -1.11 0.00 0.00 175.55 174.21 2pzs s LEU 316 N 0.99 4.28 -0.13 -1.29 1.43 -0.74 -4.95 118.68 118.27 2pzs s LEU 316 Ca 0.31 0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 53.65 2pzs s LEU 316 Cb -0.16 -2.24 -0.18 0.00 0.03 0.00 0.00 46.19 43.64 2pzs s LEU 316 CO 0.13 0.20 0.52 0.11 0.23 0.00 0.00 176.35 177.55 2pzs h LYS 317 N 6.18 0.00 -5.87 1.70 1.57 -1.95 -3.42 116.57 114.77 2pzs h LYS 317 Ca -0.45 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.73 2pzs h LYS 317 Cb 1.18 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.37 2pzs h LYS 317 CO 0.71 0.70 -0.62 0.45 -0.57 0.00 0.00 179.45 180.12 2pzs s SER 318 N -6.03 3.97 0.01 0.86 0.15 -1.26 -0.03 113.70 111.37 2pzs s SER 318 Ca -0.14 -1.18 0.23 0.00 0.70 0.00 0.00 55.95 55.56 2pzs s SER 318 Cb -0.02 -0.43 0.06 0.00 -1.71 0.00 0.00 66.02 63.92 2pzs s SER 318 CO 0.48 -0.33 1.07 -1.54 1.20 0.00 0.00 173.24 174.12 2pzs n SER 319 N -0.94 0.70 -1.49 5.45 3.41 -0.82 -4.97 113.62 114.96 2pzs n SER 319 Ca -0.04 -0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 57.94 2pzs n SER 319 Cb 0.64 0.77 0.01 0.00 -0.26 0.00 0.00 64.21 65.37 2pzs n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzs n GLY 320 N 1.45 0.00 2.37 5.00 0.00 -1.26 -2.67 105.19 110.08 2pzs n GLY 320 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2pzs n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzs n GLY 321 N -1.09 0.86 3.26 -0.02 0.00 -1.26 -5.02 105.19 101.91 2pzs n GLY 321 Ca -0.09 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2pzs n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pzs s GLU 322 N -3.78 2.13 0.09 1.61 2.56 -1.09 -5.12 118.70 115.10 2pzs s GLU 322 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 54.97 53.82 2pzs s GLU 322 Cb 0.00 -1.93 -0.06 0.00 2.00 0.00 0.00 34.13 34.14 2pzs s GLU 322 CO 0.00 0.44 1.14 0.42 -0.56 0.00 0.00 175.26 176.69 2pzs s ILE 323 N -0.36 4.11 0.02 -3.70 1.01 -1.26 -4.80 121.20 116.22 2pzs s ILE 323 Ca 0.03 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.18 2pzs s ILE 323 Cb -0.11 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 2pzs s ILE 323 CO 0.01 0.17 0.34 0.00 0.00 0.00 0.00 174.94 175.46 2pzs s ALA 324 N 0.67 3.76 -0.35 9.38 0.00 -0.15 -4.91 121.76 130.15 2pzs s ALA 324 Ca 0.55 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2pzs s ALA 324 Cb -0.28 -2.22 0.08 0.00 0.00 0.00 0.00 23.12 20.69 2pzs s ALA 324 CO 0.31 0.57 0.10 0.34 0.00 0.00 0.00 175.76 177.08 2pzs s ASP 325 N -1.46 5.08 -0.03 0.00 -1.08 -1.26 -2.22 116.67 115.71 2pzs s ASP 325 Ca 0.27 -1.65 0.05 0.00 -0.52 0.00 0.00 52.55 50.70 2pzs s ASP 325 Cb -0.14 -1.77 -0.01 0.00 -1.46 0.00 0.00 42.92 39.53 2pzs s ASP 325 CO 0.15 -0.40 -0.19 -0.76 0.52 0.00 0.00 175.17 174.49 2pzs s LEU 326 N 1.20 1.99 -0.18 -1.34 1.43 -0.25 -5.01 118.68 116.52 2pzs s LEU 326 Ca 0.02 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2pzs s LEU 326 Cb -0.21 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2pzs s LEU 326 CO -0.03 0.20 -0.03 0.26 0.23 0.00 0.00 176.35 176.99 2pzs s TRP 327 N -0.24 3.00 0.03 0.29 0.52 -1.26 -0.79 118.94 120.49 2pzs s TRP 327 Ca 0.02 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.69 2pzs s TRP 327 Cb -0.09 -2.02 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 2pzs s TRP 327 CO 0.01 -0.20 -0.07 -0.51 0.02 0.00 0.00 176.95 176.20 2pzs s LEU 328 N 0.76 2.17 0.62 2.99 1.43 0.25 -4.20 118.68 122.69 2pzs s LEU 328 Ca -0.01 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 2pzs s LEU 328 Cb -0.14 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2pzs s LEU 328 CO 0.02 -0.10 1.05 -0.94 0.23 0.00 0.00 176.35 176.61 2pzs s SER 329 N -1.05 5.72 0.50 2.29 1.04 -1.26 -0.93 113.70 120.02 2pzs s SER 329 Ca -0.05 1.75 0.23 0.00 0.48 0.00 0.00 55.95 58.35 2pzs s SER 329 Cb -0.07 -2.52 1.32 0.00 0.10 0.00 0.00 66.02 64.85 2pzs s SER 329 CO 0.00 -1.21 2.06 -0.55 0.98 0.00 0.00 173.24 174.53 2pzs h ASN 330 N 0.16 0.00 -0.55 7.02 7.08 -1.64 0.28 115.58 127.93 2pzs h ASN 330 Ca -0.46 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 52.72 2pzs h ASN 330 Cb 1.22 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.43 2pzs h ASN 330 CO 0.57 0.13 0.20 0.58 -2.08 0.00 0.00 177.43 176.83 2pzs h VAL 331 N 0.00 1.23 -0.30 6.14 2.07 -1.92 -0.08 116.25 123.38 2pzs h VAL 331 Ca -0.00 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 2pzs h VAL 331 Cb 0.29 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2pzs h VAL 331 CO 0.02 0.28 -0.25 0.44 0.02 0.00 0.00 177.57 178.08 2pzs h ASP 332 N 0.75 0.60 -0.01 0.57 3.32 -1.49 -2.79 116.42 117.36 2pzs h ASP 332 Ca 0.18 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2pzs h ASP 332 Cb 0.24 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2pzs h ASP 332 CO -0.01 0.84 -0.28 0.25 -1.72 0.00 0.00 179.24 178.31 2pzs h LEU 333 N 0.52 0.27 -0.89 1.55 5.85 -0.33 -1.95 115.31 120.33 2pzs h LEU 333 Ca 0.07 -0.75 0.15 0.00 0.84 0.00 0.00 57.88 58.20 2pzs h LEU 333 Cb 0.71 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 2pzs h LEU 333 CO 0.05 0.98 0.49 -0.33 -0.34 0.00 0.00 178.44 179.29 2pzs h GLU 334 N -0.42 0.66 0.75 1.25 3.07 -1.09 -1.48 114.58 117.33 2pzs h GLU 334 Ca -0.03 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2pzs h GLU 334 Cb 1.01 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2pzs h GLU 334 CO 0.06 0.43 -0.36 1.25 -1.40 0.00 0.00 179.01 178.99 2pzs h LEU 335 N 0.67 -0.86 -0.95 1.33 5.85 -1.45 -2.88 115.31 117.03 2pzs h LEU 335 Ca 0.49 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.48 2pzs h LEU 335 Cb 0.70 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.81 2pzs h LEU 335 CO -0.36 -0.52 0.45 -0.03 -0.34 0.00 0.00 178.44 177.63 2pzs h MET 336 N -1.17 0.35 -0.11 1.25 4.05 -0.96 0.15 114.93 118.48 2pzs h MET 336 Ca -0.10 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 2pzs h MET 336 Cb 0.80 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2pzs h MET 336 CO 0.17 0.23 -0.27 0.87 0.23 0.00 0.00 176.91 178.14 2pzs h LYS 337 N 0.36 0.20 -0.00 0.39 1.57 -1.14 0.14 116.57 118.08 2pzs h LYS 337 Ca 0.63 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 59.18 2pzs h LYS 337 Cb 1.30 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2pzs h LYS 337 CO -0.58 0.46 -0.77 1.49 -0.57 0.00 0.00 179.45 179.48 2pzs h GLU 338 N 0.18 0.05 0.00 3.15 4.57 -0.50 -3.35 114.58 118.69 2pzs h GLU 338 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2pzs h GLU 338 Cb 0.58 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2pzs h GLU 338 CO 0.04 0.80 -1.51 0.72 -1.18 0.00 0.00 179.01 177.88 2pzs n HIS 339 N -3.65 0.00 -4.71 0.92 8.25 -0.96 -4.95 115.22 110.12 2pzs n HIS 339 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 2pzs n HIS 339 Cb 0.74 -0.28 -0.15 0.00 1.12 0.00 0.00 29.99 31.42 2pzs n HIS 339 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2pzs s TYR 340 N -3.10 1.52 -0.33 4.41 1.51 0.01 -0.59 117.35 120.79 2pzs s TYR 340 Ca -0.02 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 2pzs s TYR 340 Cb 0.13 -0.96 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2pzs s TYR 340 CO 0.77 0.00 1.50 -0.51 -1.11 0.00 0.00 175.55 176.20 2pzs s ASP 341 N -0.63 6.34 -0.39 2.29 1.01 -0.33 -4.61 116.67 120.35 2pzs s ASP 341 Ca 0.06 1.17 -0.16 0.00 0.71 0.00 0.00 52.55 54.33 2pzs s ASP 341 Cb -0.07 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2pzs s ASP 341 CO 0.00 -1.36 0.37 -0.76 0.21 0.00 0.00 175.17 173.62 2pzs s LEU 342 N 5.39 4.77 -0.05 1.23 1.43 -1.26 -1.83 118.68 128.36 2pzs s LEU 342 Ca 0.66 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 2pzs s LEU 342 Cb -0.18 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2pzs s LEU 342 CO 0.30 -0.45 0.33 -0.31 0.23 0.00 0.00 176.35 176.45 2pzs s TYR 343 N 1.96 3.66 -1.25 0.29 2.02 0.55 -4.60 117.35 119.98 2pzs s TYR 343 Ca 0.10 0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 57.55 2pzs s TYR 343 Cb -0.17 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 2pzs s TYR 343 CO 0.12 0.60 0.69 0.09 -1.57 0.00 0.00 175.55 175.49 2pzs n ASN 344 N 2.13 -2.77 -4.71 2.29 5.03 -1.26 -1.81 115.26 114.15 2pzs n ASN 344 Ca -0.15 -0.91 -0.41 0.00 0.87 0.00 0.00 54.58 53.97 2pzs n ASN 344 Cb 0.53 -3.74 -0.04 0.00 -1.02 0.00 0.00 39.78 35.51 2pzs n ASN 344 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2pzs s VAL 345 N -3.64 4.84 -0.21 2.41 1.01 -1.26 -4.44 120.40 119.10 2pzs s VAL 345 Ca 0.19 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 64.11 2pzs s VAL 345 Cb -0.06 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2pzs s VAL 345 CO 0.84 0.20 -0.10 -0.70 0.00 0.00 0.00 175.10 175.34 2pzs s GLU 346 N 0.79 3.14 -0.74 2.72 2.12 0.20 -5.00 118.70 121.94 2pzs s GLU 346 Ca 0.49 -0.76 -0.13 0.00 0.36 0.00 0.00 54.97 54.93 2pzs s GLU 346 Cb -0.21 -2.86 0.19 0.00 0.26 0.00 0.00 34.13 31.51 2pzs s GLU 346 CO 0.27 -0.24 0.67 0.71 -0.54 0.00 0.00 175.26 176.13 2pzs s TYR 347 N 1.39 3.63 -0.01 5.30 1.51 -1.26 -0.65 117.35 127.25 2pzs s TYR 347 Ca 0.04 -1.93 -0.19 0.00 -1.01 0.00 0.00 57.07 53.98 2pzs s TYR 347 Cb -0.14 -3.74 -0.10 0.00 -0.11 0.00 0.00 41.96 37.86 2pzs s TYR 347 CO -0.07 -0.98 0.82 0.82 -1.11 0.00 0.00 175.55 175.03 2pzs h ILE 348 N 5.08 0.00 -2.64 2.71 2.04 -1.35 -3.34 117.51 120.00 2pzs h ILE 348 Ca 0.01 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2pzs h ILE 348 Cb 1.04 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2pzs h ILE 348 CO 0.80 0.00 0.44 -1.54 0.00 0.00 0.00 178.15 177.85 2pzs n SER 349 N -4.99 -1.80 0.00 1.72 3.41 -1.22 -1.43 113.62 109.30 2pzs n SER 349 Ca -0.08 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2pzs n SER 349 Cb 0.27 2.95 0.00 0.00 -0.26 0.00 0.00 64.21 67.17 2pzs n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzs n GLY 350 N -0.60 -1.23 3.03 5.00 0.00 -0.60 0.08 105.19 110.87 2pzs n GLY 350 Ca -0.04 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2pzs n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 351 N 0.00 2.10 0.15 0.99 1.02 -0.73 -1.25 118.68 120.96 2pzs s LEU 351 Ca 0.00 -0.29 0.10 0.00 0.02 0.00 0.00 54.13 53.96 2pzs s LEU 351 Cb 0.00 -0.34 -0.04 0.00 0.02 0.00 0.00 46.19 45.83 2pzs s LEU 351 CO 0.00 0.00 -0.22 -1.59 0.02 0.00 0.00 176.35 174.56 2pzs s LYS 352 N -0.69 1.34 0.04 1.70 -2.85 -0.47 -0.73 119.74 118.09 2pzs s LYS 352 Ca -0.01 -1.38 0.03 0.00 -1.00 0.00 0.00 55.97 53.61 2pzs s LYS 352 Cb -0.05 -1.61 -0.02 0.00 -2.06 0.00 0.00 37.83 34.08 2pzs s LYS 352 CO 0.00 0.36 -0.09 -0.06 0.10 0.00 0.00 175.35 175.66 2pzs s PHE 353 N -1.54 0.74 0.84 1.78 0.40 -0.17 -1.27 117.98 118.76 2pzs s PHE 353 Ca 0.15 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2pzs s PHE 353 Cb -0.08 -0.44 0.10 0.00 0.51 0.00 0.00 43.02 43.10 2pzs s PHE 353 CO 0.07 -0.05 1.09 0.15 0.70 0.00 0.00 175.22 177.18 2pzs s LYS 354 N -1.40 1.67 -0.25 0.44 1.02 -1.23 -2.65 119.74 117.33 2pzs s LYS 354 Ca -0.07 1.05 -0.26 0.00 0.02 0.00 0.00 55.97 56.71 2pzs s LYS 354 Cb -0.09 -1.84 0.08 0.00 -0.52 0.00 0.00 37.83 35.46 2pzs s LYS 354 CO 0.01 -2.02 0.75 0.00 -0.92 0.00 0.00 175.35 173.17 2pzs s ALA 355 N -2.89 -1.80 0.17 5.17 0.00 -1.26 -1.10 121.76 120.06 2pzs s ALA 355 Ca 0.63 1.94 -0.01 0.00 0.00 0.00 0.00 51.96 54.52 2pzs s ALA 355 Cb -0.18 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2pzs s ALA 355 CO 0.57 -0.33 0.09 0.95 0.00 0.00 0.00 175.76 177.03 2pzs s THR 356 N 0.19 0.11 0.23 0.00 -4.23 -1.06 -4.91 115.64 105.96 2pzs s THR 356 Ca -0.01 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2pzs s THR 356 Cb -0.04 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.58 2pzs s THR 356 CO 0.01 -0.25 0.31 0.35 -0.54 0.00 0.00 174.62 174.50 2pzs n THR 357 N -0.19 0.00 -0.49 3.99 -2.24 -1.26 -2.66 114.28 111.42 2pzs n THR 357 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2pzs n THR 357 Cb 0.65 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 2pzs n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pzs n GLY 358 N 2.97 0.80 0.25 3.38 0.00 -1.26 -4.85 105.19 106.48 2pzs n GLY 358 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2pzs n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pzs h LEU 359 N 0.00 0.00 -3.14 0.99 3.38 -1.83 -2.03 115.31 112.68 2pzs h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pzs h LEU 359 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pzs h LEU 359 CO 0.00 0.08 0.00 0.49 0.09 0.00 0.00 178.44 179.10 2pzs n PHE 360 N -4.37 0.93 0.33 1.13 3.01 -1.26 -4.77 117.46 112.45 2pzs n PHE 360 Ca -0.03 -0.71 -0.18 0.00 1.01 0.00 0.00 57.45 57.54 2pzs n PHE 360 Cb 0.16 -0.22 -0.10 0.00 -0.01 0.00 0.00 39.48 39.31 2pzs n PHE 360 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2pzs h LYS 361 N 2.31 -1.01 0.14 -1.08 3.64 -1.64 -1.97 116.57 116.96 2pzs h LYS 361 Ca 0.00 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2pzs h LYS 361 Cb 1.25 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2pzs h LYS 361 CO 0.17 -0.68 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.16 2pzs h ASP 362 N -1.05 -0.18 -0.18 4.20 3.32 -1.86 0.97 116.42 121.65 2pzs h ASP 362 Ca -0.07 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2pzs h ASP 362 Cb 0.89 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 2pzs h ASP 362 CO -0.02 -0.12 -0.12 0.15 -1.72 0.00 0.00 179.24 177.41 2pzs h PHE 363 N -0.20 -0.30 -0.37 4.55 3.57 -1.90 0.18 116.94 122.48 2pzs h PHE 363 Ca -0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2pzs h PHE 363 Cb 0.16 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2pzs h PHE 363 CO -0.07 -0.18 -0.15 0.82 -2.23 0.00 0.00 178.31 176.50 2pzs h ILE 364 N -0.12 1.25 0.46 1.41 2.04 -1.19 -2.28 117.51 119.08 2pzs h ILE 364 Ca 0.11 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2pzs h ILE 364 Cb 0.28 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2pzs h ILE 364 CO -0.25 0.39 -0.22 0.44 0.00 0.00 0.00 178.15 178.51 2pzs h ASP 365 N 0.60 -0.52 -0.23 1.72 3.45 0.07 0.65 116.42 122.17 2pzs h ASP 365 Ca 0.10 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.63 2pzs h ASP 365 Cb 0.59 0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 39.43 2pzs h ASP 365 CO 0.04 -0.36 -0.23 0.50 -1.57 0.00 0.00 179.24 177.62 2pzs h LYS 366 N -0.63 -0.23 0.02 3.56 3.64 -0.48 -1.46 116.57 120.98 2pzs h LYS 366 Ca -0.06 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 2pzs h LYS 366 Cb 0.48 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2pzs h LYS 366 CO 0.10 -0.15 -0.97 -1.49 -2.27 0.00 0.00 179.45 174.67 2pzs h TRP 367 N -0.24 0.09 -0.53 1.91 4.06 -1.45 -2.54 115.95 117.25 2pzs h TRP 367 Ca 0.13 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 2pzs h TRP 367 Cb 0.44 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 2pzs h TRP 367 CO -0.38 0.99 0.03 1.15 -3.56 0.00 0.00 178.44 176.67 2pzs h THR 368 N 0.02 1.25 0.01 1.49 2.02 -0.71 -1.58 112.91 115.41 2pzs h THR 368 Ca -0.03 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2pzs h THR 368 Cb 1.69 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2pzs h THR 368 CO 0.13 0.36 -0.00 0.22 0.37 0.00 0.00 175.52 176.60 2pzs h TYR 369 N 0.82 -0.01 -1.00 3.16 3.20 -1.22 -1.28 116.97 120.64 2pzs h TYR 369 Ca 0.16 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2pzs h TYR 369 Cb 0.45 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 2pzs h TYR 369 CO 0.03 0.09 0.65 0.82 -1.64 0.00 0.00 178.16 178.11 2pzs h ILE 370 N -0.11 1.16 -0.55 1.81 2.04 -1.37 -0.78 117.51 119.71 2pzs h ILE 370 Ca -0.00 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2pzs h ILE 370 Cb 0.11 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 35.97 2pzs h ILE 370 CO 0.00 0.23 0.09 0.50 0.00 0.00 0.00 178.15 178.97 2pzs h LYS 371 N 1.25 0.91 -0.11 2.37 3.64 -1.00 -2.31 116.57 121.32 2pzs h LYS 371 Ca 0.40 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2pzs h LYS 371 Cb 0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2pzs h LYS 371 CO -0.13 0.88 -0.42 1.15 -2.27 0.00 0.00 179.45 178.66 2pzs h THR 372 N 0.80 1.31 0.00 1.00 2.02 -0.93 -3.24 112.91 113.86 2pzs h THR 372 Ca 0.17 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2pzs h THR 372 Cb 0.41 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2pzs h THR 372 CO 0.01 0.46 -0.46 0.41 0.37 0.00 0.00 175.52 176.31 2pzs n THR 373 N -4.02 0.22 -4.47 3.16 -1.04 -0.32 -4.96 114.28 102.84 2pzs n THR 373 Ca -0.02 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.05 61.62 2pzs n THR 373 Cb 0.48 -0.09 -0.11 0.00 -1.82 0.00 0.00 70.33 68.80 2pzs n THR 373 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2pzs s SER 374 N -3.71 2.68 0.34 8.00 1.04 -0.88 -5.06 113.70 116.11 2pzs s SER 374 Ca 0.09 -1.32 0.07 0.00 0.48 0.00 0.00 55.95 55.27 2pzs s SER 374 Cb 0.15 -0.15 -0.07 0.00 0.10 0.00 0.00 66.02 66.06 2pzs s SER 374 CO 0.68 -0.51 -0.02 -1.61 0.98 0.00 0.00 173.24 172.76 2pzs s GLU 375 N -3.82 1.73 4.36 4.02 0.41 -1.26 -4.72 118.70 119.41 2pzs s GLU 375 Ca 0.34 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 2pzs s GLU 375 Cb 0.07 -1.31 0.00 0.00 -1.78 0.00 0.00 34.13 31.12 2pzs s GLU 375 CO 0.15 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.30 2pzs n GLY 376 N -0.75 2.71 0.43 -1.39 0.00 -1.26 -3.88 105.19 101.06 2pzs n GLY 376 Ca -0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2pzs n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzs h ALA 377 N -0.64 -0.66 0.00 4.61 0.00 -1.67 -2.50 119.26 118.40 2pzs h ALA 377 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2pzs h ALA 377 Cb 0.00 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2pzs h ALA 377 CO 0.00 -0.98 -0.29 0.82 0.00 0.00 0.00 179.25 178.80 2pzs h ILE 378 N -0.42 1.20 -0.50 0.00 2.04 -1.94 -1.46 117.51 116.43 2pzs h ILE 378 Ca 0.09 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2pzs h ILE 378 Cb 0.61 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2pzs h ILE 378 CO -0.54 0.28 0.07 0.50 0.00 0.00 0.00 178.15 178.46 2pzs h LYS 379 N 0.00 0.84 -0.78 2.37 3.64 -1.59 -2.12 116.57 118.93 2pzs h LYS 379 Ca -0.00 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2pzs h LYS 379 Cb 0.51 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2pzs h LYS 379 CO 0.04 0.84 0.30 1.96 -2.27 0.00 0.00 179.45 180.32 2pzs h GLN 380 N 0.71 1.17 -0.05 1.90 1.08 -0.87 -1.85 115.11 117.21 2pzs h GLN 380 Ca 0.15 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2pzs h GLN 380 Cb 0.42 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2pzs h GLN 380 CO 0.01 0.95 -0.35 -0.07 -0.95 0.00 0.00 178.83 178.43 2pzs h LEU 381 N 1.13 0.10 -0.57 1.46 3.38 -1.28 -0.65 115.31 118.88 2pzs h LEU 381 Ca 0.26 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2pzs h LEU 381 Cb 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2pzs h LEU 381 CO -0.02 0.45 -0.20 0.00 0.09 0.00 0.00 178.44 178.76 2pzs h ALA 382 N 1.56 0.77 -0.33 1.53 0.00 -0.88 -0.45 119.26 121.45 2pzs h ALA 382 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2pzs h ALA 382 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pzs h ALA 382 CO 0.05 0.66 -0.02 0.87 0.00 0.00 0.00 179.25 180.81 2pzs h LYS 383 N 0.81 0.60 -0.01 0.00 1.57 -1.00 -2.48 116.57 116.06 2pzs h LYS 383 Ca 0.11 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2pzs h LYS 383 Cb 0.76 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2pzs h LYS 383 CO 0.06 0.74 -0.14 1.25 -0.57 0.00 0.00 179.45 180.79 2pzs h LEU 384 N 0.40 -0.42 -1.70 2.94 5.85 -0.97 0.34 115.31 121.75 2pzs h LEU 384 Ca 0.09 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2pzs h LEU 384 Cb 0.48 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2pzs h LEU 384 CO 0.02 -0.20 0.23 0.24 -0.34 0.00 0.00 178.44 178.39 2pzs h MET 385 N -0.23 0.39 0.02 1.25 2.86 -1.07 -1.12 114.93 117.04 2pzs h MET 385 Ca 0.05 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 2pzs h MET 385 Cb 0.30 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.88 2pzs h MET 385 CO -0.15 0.26 -0.47 -0.07 1.06 0.00 0.00 176.91 177.54 2pzs h LEU 386 N 0.41 0.38 -1.20 1.22 3.38 -0.89 -3.36 115.31 115.26 2pzs h LEU 386 Ca 0.13 -0.80 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 2pzs h LEU 386 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2pzs h LEU 386 CO -0.03 1.14 -0.29 0.78 0.09 0.00 0.00 178.44 180.13 2pzs h ASN 387 N -0.33 0.00 -0.34 -0.43 2.35 0.07 -3.25 115.58 113.65 2pzs h ASN 387 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2pzs h ASN 387 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2pzs h ASN 387 CO 0.09 0.29 0.00 -1.54 -1.65 0.00 0.00 177.43 174.62 2pzs n SER 388 N -3.57 4.36 -0.04 5.81 3.41 -0.46 -4.51 113.62 118.62 2pzs n SER 388 Ca -0.01 -2.99 -0.19 0.00 -0.26 0.00 0.00 58.87 55.43 2pzs n SER 388 Cb 0.43 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.67 2pzs n SER 388 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2pzs h LEU 389 N 2.38 0.17 -0.64 1.04 5.85 -1.70 -3.40 115.31 119.02 2pzs h LEU 389 Ca 0.00 -0.83 -0.15 0.00 0.84 0.00 0.00 57.88 57.74 2pzs h LEU 389 Cb 1.58 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 2pzs h LEU 389 CO 0.29 1.35 -0.53 0.10 -0.34 0.00 0.00 178.44 179.31 2pzs h TYR 390 N -0.71 0.51 0.00 1.25 -0.00 -1.82 -2.77 116.97 113.43 2pzs h TYR 390 Ca -0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 58.73 58.34 2pzs h TYR 390 Cb 1.38 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 38.01 2pzs h TYR 390 CO 0.18 0.85 -0.09 0.78 -0.00 0.00 0.00 178.16 179.88 2pzs h GLY 391 N 1.21 0.00 2.00 0.10 0.00 -1.87 -2.70 103.07 101.81 2pzs h GLY 391 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2pzs h GLY 391 CO 0.09 0.00 -0.05 1.70 0.00 0.00 0.00 176.54 178.28 2pzs h LYS 392 N 0.00 0.00 -0.36 4.80 1.63 -1.71 -2.99 116.57 117.94 2pzs h LYS 392 Ca -0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 2pzs h LYS 392 Cb 0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2pzs h LYS 392 CO 0.01 0.05 -0.07 0.74 -3.45 0.00 0.00 179.45 176.73 2pzs h PHE 393 N 0.00 0.65 -0.94 1.91 -1.00 -1.60 -3.02 116.94 112.94 2pzs h PHE 393 Ca -0.00 -0.09 -0.59 0.00 2.81 0.00 0.00 57.97 60.09 2pzs h PHE 393 Cb 0.89 -0.18 -0.30 0.00 3.61 0.00 0.00 35.95 39.98 2pzs h PHE 393 CO 0.00 0.67 0.61 0.00 -1.61 0.00 0.00 178.31 177.99 2pzs n ALA 394 N -2.48 5.90 -1.72 2.45 0.00 -1.13 -1.45 120.51 122.08 2pzs n ALA 394 Ca 0.01 -3.32 -0.43 0.00 0.00 0.00 0.00 53.44 49.70 2pzs n ALA 394 Cb 0.31 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2pzs n ALA 394 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pzs n SER 395 N -0.98 3.76 -4.69 0.00 2.88 -1.14 -4.93 113.62 108.51 2pzs n SER 395 Ca 0.59 1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 58.80 2pzs n SER 395 Cb 0.99 -1.55 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 2pzs n SER 395 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2pzs s ASN 396 N 0.84 6.96 0.55 -3.46 3.84 -1.26 -4.58 114.94 117.83 2pzs s ASN 396 Ca 0.71 1.97 0.37 0.00 0.21 0.00 0.00 52.86 56.12 2pzs s ASN 396 Cb -0.53 -2.56 1.95 0.00 -0.55 0.00 0.00 41.25 39.56 2pzs s ASN 396 CO 0.40 -0.64 2.12 -0.65 -2.79 0.00 0.00 177.10 175.54 2pzs h PRO 397 N 7.57 0.00 -5.63 0.43 0.11 -1.89 -3.39 132.00 129.20 2pzs h PRO 397 Ca -0.36 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.11 2pzs h PRO 397 Cb 1.17 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 2pzs h PRO 397 CO 0.89 0.00 1.04 0.34 -0.21 0.00 0.00 178.00 180.05 2pzs s ASP 398 N -4.87 6.45 -0.22 -2.05 -1.08 -1.26 -0.33 116.67 113.32 2pzs s ASP 398 Ca -0.03 -1.47 0.06 0.00 -0.52 0.00 0.00 52.55 50.58 2pzs s ASP 398 Cb 0.11 -2.48 0.49 0.00 -1.46 0.00 0.00 42.92 39.57 2pzs s ASP 398 CO 0.36 -1.37 1.44 1.33 0.52 0.00 0.00 175.17 177.46 2pzs n VAL 399 N 6.15 2.09 -1.79 1.11 0.24 -0.34 -4.97 118.33 120.83 2pzs n VAL 399 Ca 0.20 -1.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.02 2pzs n VAL 399 Cb 0.49 -0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2pzs n VAL 399 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pzs s THR 400 N -2.14 2.17 0.51 3.34 2.01 -1.19 -4.83 115.64 115.51 2pzs s THR 400 Ca 0.36 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.54 2pzs s THR 400 Cb 0.29 -3.08 0.05 0.00 0.01 0.00 0.00 72.50 69.77 2pzs s THR 400 CO 0.09 0.01 0.41 0.61 -0.69 0.00 0.00 174.62 175.05 2pzs n GLY 401 N 3.35 2.70 3.85 4.40 0.00 -1.26 -3.03 105.19 115.19 2pzs n GLY 401 Ca 0.13 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 2pzs n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzs s LYS 402 N -4.11 3.60 -0.23 1.61 1.02 -0.28 -0.95 119.74 120.40 2pzs s LYS 402 Ca 0.31 -0.12 -0.11 0.00 0.02 0.00 0.00 55.97 56.07 2pzs s LYS 402 Cb -0.02 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2pzs s LYS 402 CO 0.20 0.69 0.20 0.08 -0.92 0.00 0.00 175.35 175.59 2pzs s VAL 403 N -0.78 5.34 0.41 3.17 1.01 0.67 -4.58 120.40 125.64 2pzs s VAL 403 Ca 0.14 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 62.17 2pzs s VAL 403 Cb -0.12 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2pzs s VAL 403 CO 0.03 0.34 1.01 -2.16 0.00 0.00 0.00 175.10 174.32 2pzs s PRO 404 N 1.01 4.16 0.14 2.72 0.04 -1.26 -1.77 135.00 140.04 2pzs s PRO 404 Ca 0.10 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 2pzs s PRO 404 Cb -0.13 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.06 2pzs s PRO 404 CO 0.04 -0.12 0.50 1.52 0.04 0.00 0.00 177.00 178.98 2pzs s TYR 405 N -1.84 -0.37 -0.21 0.56 -0.85 0.20 -4.90 117.35 109.95 2pzs s TYR 405 Ca 0.60 0.10 -0.19 0.00 -0.52 0.00 0.00 57.07 57.06 2pzs s TYR 405 Cb -0.17 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.55 2pzs s TYR 405 CO 0.22 -0.78 0.56 -0.51 -1.52 0.00 0.00 175.55 173.52 2pzs s LEU 406 N -2.78 4.13 0.00 -3.49 1.43 -1.26 0.17 118.68 116.88 2pzs s LEU 406 Ca 0.02 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2pzs s LEU 406 Cb 0.00 -2.77 0.10 0.00 0.03 0.00 0.00 46.19 43.55 2pzs s LEU 406 CO -0.12 -0.23 0.40 0.29 0.23 0.00 0.00 176.35 176.92 2pzs n LYS 407 N 5.00 -1.56 0.05 1.70 5.02 0.41 -4.88 118.16 123.90 2pzs n LYS 407 Ca -0.03 -0.64 -0.07 0.00 -2.02 0.00 0.00 58.31 55.54 2pzs n LYS 407 Cb 0.50 -0.57 0.09 0.00 -0.02 0.00 0.00 35.03 35.03 2pzs n LYS 407 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2pzs h GLU 408 N 0.00 0.40 0.00 1.97 4.81 -1.98 -2.95 114.58 116.83 2pzs h GLU 408 Ca -0.15 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2pzs h GLU 408 Cb 0.44 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2pzs h GLU 408 CO 0.10 0.87 0.00 0.27 -0.73 0.00 0.00 179.01 179.52 2pzs n ASN 409 N -3.92 0.00 0.00 1.04 6.94 -1.26 -4.89 115.26 113.18 2pzs n ASN 409 Ca -0.03 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 2pzs n ASN 409 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 2pzs n ASN 409 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pzs n GLY 410 N 0.67 2.47 3.89 4.83 0.00 -1.11 -4.55 105.19 111.38 2pzs n GLY 410 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2pzs n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzs s ALA 411 N -2.22 3.28 0.14 4.61 0.00 -1.26 -4.31 121.76 122.00 2pzs s ALA 411 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2pzs s ALA 411 Cb 0.00 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 2pzs s ALA 411 CO 0.00 -0.43 1.03 -1.17 0.00 0.00 0.00 175.76 175.19 2pzs s LEU 412 N -4.78 4.49 0.34 0.00 2.96 -1.26 -0.45 118.68 119.97 2pzs s LEU 412 Ca 0.51 1.93 0.06 0.00 -0.22 0.00 0.00 54.13 56.42 2pzs s LEU 412 Cb -0.11 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2pzs s LEU 412 CO 0.46 -0.15 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.49 2pzs s GLY 413 N 0.00 2.13 0.00 7.98 0.00 0.46 -4.82 107.32 113.08 2pzs s GLY 413 Ca 0.49 -2.08 0.05 0.00 0.00 0.00 0.00 44.72 43.17 2pzs s GLY 413 CO 0.32 -1.93 -0.15 -1.36 0.00 0.00 0.00 173.10 169.98 2pzs s PHE 414 N -2.94 1.30 -0.02 1.90 0.40 -1.26 -0.63 117.98 116.73 2pzs s PHE 414 Ca 0.33 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.44 2pzs s PHE 414 Cb 0.07 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 2pzs s PHE 414 CO 0.15 -0.00 -0.17 1.03 0.70 0.00 0.00 175.22 176.93 2pzs s ARG 415 N -0.57 1.51 0.32 0.44 0.52 -0.73 -4.94 118.95 115.50 2pzs s ARG 415 Ca 0.05 -0.61 -0.28 0.00 -0.52 0.00 0.00 55.73 54.37 2pzs s ARG 415 Cb -0.06 -1.41 -0.13 0.00 0.52 0.00 0.00 34.95 33.87 2pzs s ARG 415 CO 0.00 0.32 1.28 -0.11 0.02 0.00 0.00 175.30 176.81 2pzs n LEU 416 N 2.83 3.33 0.00 2.53 0.00 -1.26 -0.24 117.00 124.19 2pzs n LEU 416 Ca -0.16 1.20 0.00 0.00 0.00 0.00 0.00 56.01 57.05 2pzs n LEU 416 Cb 0.54 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.50 2pzs n LEU 416 CO 0.24 -0.57 0.00 0.61 0.00 0.00 0.00 177.39 177.67 2pzs n GLY 417 N 0.98 1.81 3.76 -3.96 0.00 -0.13 -4.74 105.19 102.91 2pzs n GLY 417 Ca 0.06 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2pzs n GLY 417 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 418 N -0.85 3.45 0.20 1.61 0.41 -1.26 -4.82 118.70 117.44 2pzs s GLU 418 Ca 0.00 2.29 -0.31 0.00 -0.41 0.00 0.00 54.97 56.54 2pzs s GLU 418 Cb 0.00 -2.47 -0.10 0.00 -1.78 0.00 0.00 34.13 29.78 2pzs s GLU 418 CO 0.00 -0.96 1.53 -2.00 -0.49 0.00 0.00 175.26 173.34 2pzs s GLU 419 N -2.66 4.22 -0.06 1.61 2.56 -1.26 -4.54 118.70 118.57 2pzs s GLU 419 Ca 0.66 2.37 -0.02 0.00 0.00 0.00 0.00 54.97 57.97 2pzs s GLU 419 Cb -0.41 -3.13 0.03 0.00 2.00 0.00 0.00 34.13 32.62 2pzs s GLU 419 CO 0.51 -0.55 0.05 -1.21 -0.56 0.00 0.00 175.26 173.49 2pzs s GLU 420 N 0.51 0.12 0.05 4.30 2.02 -1.26 -5.00 118.70 119.45 2pzs s GLU 420 Ca 0.66 0.25 0.05 0.00 0.02 0.00 0.00 54.97 55.94 2pzs s GLU 420 Cb -0.44 -0.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 2pzs s GLU 420 CO 0.37 -0.37 -0.05 0.99 0.02 0.00 0.00 175.26 176.22 2pzs s THR 421 N 2.11 3.72 0.04 3.63 2.01 -1.26 -1.20 115.64 124.68 2pzs s THR 421 Ca 0.05 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2pzs s THR 421 Cb -0.13 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2pzs s THR 421 CO -0.04 0.24 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.33 2pzs s LYS 422 N -1.89 0.46 0.19 4.92 2.20 0.56 -4.92 119.74 121.26 2pzs s LYS 422 Ca 0.21 -0.83 -0.32 0.00 -0.36 0.00 0.00 55.97 54.67 2pzs s LYS 422 Cb -0.11 0.02 -0.12 0.00 -1.51 0.00 0.00 37.83 36.11 2pzs s LYS 422 CO 0.12 -0.04 1.75 -0.25 -0.36 0.00 0.00 175.35 176.58 2pzs n ASP 423 N 1.11 4.04 -4.71 1.43 8.00 -1.26 -4.57 116.55 120.59 2pzs n ASP 423 Ca -0.21 1.04 -0.33 0.00 0.71 0.00 0.00 54.79 56.01 2pzs n ASP 423 Cb 0.57 -1.57 0.12 0.00 -0.02 0.00 0.00 41.12 40.21 2pzs n ASP 423 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2pzs s PRO 424 N 1.50 1.76 0.00 -0.24 0.02 -1.26 -4.87 135.00 131.90 2pzs s PRO 424 Ca 0.76 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2pzs s PRO 424 Cb -0.49 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.23 2pzs s PRO 424 CO 0.33 -2.11 0.00 0.28 -0.33 0.00 0.00 177.00 175.17 2pzs n VAL 425 N -3.26 0.00 -2.78 3.83 0.31 -1.26 -4.76 118.33 110.41 2pzs n VAL 425 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2pzs n VAL 425 Cb 0.51 -0.09 0.01 0.00 -0.91 0.00 0.00 33.84 33.36 2pzs n VAL 425 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2pzs s TYR 426 N 0.04 -1.58 0.45 3.52 5.04 -0.53 -4.63 117.35 119.66 2pzs s TYR 426 Ca 0.00 -0.52 0.16 0.00 -2.44 0.00 0.00 57.07 54.27 2pzs s TYR 426 Cb 0.00 0.31 1.10 0.00 0.35 0.00 0.00 41.96 43.72 2pzs s TYR 426 CO 0.00 -1.24 1.97 1.15 -1.34 0.00 0.00 175.55 176.09 2pzs h THR 427 N 4.92 0.85 -0.66 4.34 2.02 -1.87 -2.51 112.91 120.00 2pzs h THR 427 Ca 0.06 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.26 2pzs h THR 427 Cb 1.12 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 2pzs h THR 427 CO 0.01 0.06 0.09 -0.65 0.37 0.00 0.00 175.52 175.40 2pzs h PRO 428 N 0.33 0.19 -0.80 6.66 0.11 -1.91 -0.82 132.00 135.76 2pzs h PRO 428 Ca 0.29 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.51 2pzs h PRO 428 Cb 0.67 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.68 2pzs h PRO 428 CO -0.07 0.13 0.53 1.98 -0.21 0.00 0.00 178.00 180.35 2pzs h MET 429 N 0.20 0.57 0.02 1.05 -1.53 -1.74 -0.97 114.93 112.53 2pzs h MET 429 Ca 0.36 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.58 2pzs h MET 429 Cb 0.59 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 2pzs h MET 429 CO -0.51 0.38 -0.01 0.78 0.14 0.00 0.00 176.91 177.69 2pzs h GLY 430 N 0.59 -0.03 -0.61 1.39 0.00 -1.31 -1.60 103.07 101.51 2pzs h GLY 430 Ca 0.39 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.85 2pzs h GLY 430 CO -0.15 -0.01 -0.37 -2.08 0.00 0.00 0.00 176.54 173.93 2pzs h VAL 431 N -0.53 0.11 0.01 4.60 2.07 -0.49 -1.64 116.25 120.38 2pzs h VAL 431 Ca -0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 2pzs h VAL 431 Cb 0.50 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2pzs h VAL 431 CO 0.00 0.00 -0.91 -0.26 0.02 0.00 0.00 177.57 176.42 2pzs h PHE 432 N -0.12 0.29 0.12 1.57 -1.00 -1.24 -1.46 116.94 115.09 2pzs h PHE 432 Ca 0.26 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2pzs h PHE 432 Cb 0.56 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2pzs h PHE 432 CO -0.72 1.00 -0.06 0.82 -1.61 0.00 0.00 178.31 177.74 2pzs h ILE 433 N 0.10 0.93 -0.08 -0.55 2.04 -0.79 -0.88 117.51 118.29 2pzs h ILE 433 Ca -0.05 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2pzs h ILE 433 Cb 1.56 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2pzs h ILE 433 CO 0.14 0.04 -0.34 0.71 0.00 0.00 0.00 178.15 178.70 2pzs h THR 434 N -0.24 1.27 0.36 -0.27 1.35 -1.34 -2.18 112.91 111.85 2pzs h THR 434 Ca -0.02 -1.30 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 2pzs h THR 434 Cb 0.20 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2pzs h THR 434 CO 0.03 0.38 -0.17 0.00 -0.25 0.00 0.00 175.52 175.51 2pzs h ALA 435 N 1.52 -0.48 -0.60 6.62 0.00 -1.08 -0.65 119.26 124.59 2pzs h ALA 435 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2pzs h ALA 435 Cb 0.68 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2pzs h ALA 435 CO 0.05 -0.72 0.40 -1.49 0.00 0.00 0.00 179.25 177.48 2pzs h TRP 436 N -0.57 0.70 -0.00 0.00 4.06 -1.09 0.21 115.95 119.25 2pzs h TRP 436 Ca -0.05 0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.94 2pzs h TRP 436 Cb 0.42 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 2pzs h TRP 436 CO -0.03 0.41 -0.17 0.00 -3.56 0.00 0.00 178.44 175.10 2pzs h ALA 437 N 1.65 -0.20 -0.26 1.49 0.00 -1.08 -0.64 119.26 120.22 2pzs h ALA 437 Ca 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2pzs h ALA 437 Cb 0.04 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2pzs h ALA 437 CO -0.06 -0.66 0.16 0.00 0.00 0.00 0.00 179.25 178.69 2pzs h ARG 438 N -0.28 0.35 -0.96 0.00 3.08 -0.31 -1.65 114.38 114.61 2pzs h ARG 438 Ca 0.06 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.28 2pzs h ARG 438 Cb 0.35 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 2pzs h ARG 438 CO -0.16 0.26 0.53 -0.92 -1.07 0.00 0.00 179.97 178.61 2pzs h TYR 439 N 0.33 0.92 0.02 3.04 3.20 -0.44 0.61 116.97 124.65 2pzs h TYR 439 Ca 0.09 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2pzs h TYR 439 Cb 0.00 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2pzs h TYR 439 CO -0.05 0.12 -0.01 1.15 -1.64 0.00 0.00 178.16 177.73 2pzs h THR 440 N 0.61 1.25 -0.09 1.81 2.02 -0.24 -2.28 112.91 115.98 2pzs h THR 440 Ca 0.58 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2pzs h THR 440 Cb 0.99 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2pzs h THR 440 CO -0.44 0.21 0.01 0.74 0.37 0.00 0.00 175.52 176.41 2pzs h THR 441 N -0.37 1.24 -0.26 3.16 2.02 -0.70 -2.92 112.91 115.08 2pzs h THR 441 Ca -0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2pzs h THR 441 Cb 0.35 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2pzs h THR 441 CO 0.00 0.21 0.14 0.40 0.37 0.00 0.00 175.52 176.64 2pzs h ILE 442 N -0.10 1.12 -0.61 3.11 2.04 0.18 -1.40 117.51 121.85 2pzs h ILE 442 Ca 0.03 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2pzs h ILE 442 Cb 0.32 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2pzs h ILE 442 CO 0.00 0.12 0.02 0.71 0.00 0.00 0.00 178.15 179.01 2pzs h THR 443 N 0.30 1.26 -0.52 -0.27 1.35 -1.48 0.05 112.91 113.61 2pzs h THR 443 Ca 0.09 -1.12 0.02 0.00 -0.55 0.00 0.00 66.41 64.84 2pzs h THR 443 Cb 0.07 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 2pzs h THR 443 CO -0.01 0.41 0.32 0.00 -0.25 0.00 0.00 175.52 175.99 2pzs h ALA 444 N 1.04 0.66 -0.26 6.62 0.00 -1.28 -1.00 119.26 125.04 2pzs h ALA 444 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2pzs h ALA 444 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pzs h ALA 444 CO 0.03 0.04 0.08 0.00 0.00 0.00 0.00 179.25 179.40 2pzs h ALA 445 N 1.22 0.34 -0.50 0.00 0.00 -0.50 -2.63 119.26 117.18 2pzs h ALA 445 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2pzs h ALA 445 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2pzs h ALA 445 CO -0.08 -0.03 0.18 0.37 0.00 0.00 0.00 179.25 179.69 2pzs h GLN 446 N 0.25 0.73 0.00 0.00 5.75 -0.90 -1.27 115.11 119.67 2pzs h GLN 446 Ca 0.08 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2pzs h GLN 446 Cb 0.24 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2pzs h GLN 446 CO -0.00 0.62 -0.15 0.00 -2.65 0.00 0.00 178.83 176.65 2pzs h ALA 447 N 1.47 1.65 -0.92 3.38 0.00 -0.95 -2.28 119.26 121.62 2pzs h ALA 447 Ca 0.17 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 54.31 2pzs h ALA 447 Cb 0.18 -0.02 -0.33 0.00 0.00 0.00 0.00 17.79 17.62 2pzs h ALA 447 CO -0.01 0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.79 2pzs h TYR 449 N 2.03 0.89 0.00 0.00 3.20 -1.05 0.10 116.97 122.14 2pzs h TYR 449 Ca 0.53 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.43 2pzs h TYR 449 Cb 1.06 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2pzs h TYR 449 CO 1.26 0.41 0.00 -0.40 -1.64 0.00 0.00 178.16 177.79 2pzs n ASP 450 N -4.53 0.56 -0.00 -2.11 5.68 -1.26 -3.38 116.55 111.52 2pzs n ASP 450 Ca 0.15 0.62 0.02 0.00 -0.50 0.00 0.00 54.79 55.08 2pzs n ASP 450 Cb 0.33 -0.75 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 2pzs n ASP 450 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2pzs n ARG 451 N -2.10 4.62 -2.52 0.11 1.74 -0.11 -4.99 116.66 113.40 2pzs n ARG 451 Ca 0.03 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 2pzs n ARG 451 Cb 0.25 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.88 2pzs n ARG 451 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2pzs s ILE 452 N -1.58 4.22 -0.20 0.55 1.10 -0.42 -1.22 121.20 123.65 2pzs s ILE 452 Ca 0.01 1.66 -0.10 0.00 -0.51 0.00 0.00 60.65 61.71 2pzs s ILE 452 Cb 0.03 -4.06 -0.09 0.00 0.15 0.00 0.00 42.46 38.50 2pzs s ILE 452 CO 0.19 0.16 -0.25 -0.38 -2.11 0.00 0.00 174.94 172.55 2pzs n ILE 453 N 3.57 1.09 -3.65 2.00 5.41 -0.44 -4.83 119.36 122.51 2pzs n ILE 453 Ca 0.07 -0.28 -0.15 0.00 1.00 0.00 0.00 62.75 63.39 2pzs n ILE 453 Cb 0.48 -1.75 -0.08 0.00 -0.71 0.00 0.00 39.64 37.58 2pzs n ILE 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2pzs s TYR 454 N -2.36 -0.60 0.21 1.39 5.04 -1.19 -0.75 117.35 119.09 2pzs s TYR 454 Ca -0.28 1.33 0.11 0.00 -2.44 0.00 0.00 57.07 55.80 2pzs s TYR 454 Cb 0.11 0.25 -0.05 0.00 0.35 0.00 0.00 41.96 42.62 2pzs s TYR 454 CO 0.35 -0.38 -0.22 0.00 -1.34 0.00 0.00 175.55 173.96 2pzs s ASP 456 N -2.89 -0.79 0.00 0.00 2.15 -0.55 -2.33 116.67 112.26 2pzs s ASP 456 Ca 0.22 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 52.02 2pzs s ASP 456 Cb -0.07 1.55 0.00 0.00 -0.30 0.00 0.00 42.92 44.10 2pzs s ASP 456 CO 0.10 -0.17 0.00 0.41 -0.17 0.00 0.00 175.17 175.34 2pzs n THR 457 N 4.12 0.00 -2.31 1.71 -1.04 0.16 -3.08 114.28 113.84 2pzs n THR 457 Ca 0.13 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.14 2pzs n THR 457 Cb 0.54 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.12 2pzs n THR 457 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2pzs n ASP 458 N 2.26 1.73 -3.70 8.00 3.85 -1.26 -4.60 116.55 122.82 2pzs n ASP 458 Ca 0.00 -2.65 -0.14 0.00 -0.71 0.00 0.00 54.79 51.29 2pzs n ASP 458 Cb 0.00 -0.40 -0.09 0.00 -1.35 0.00 0.00 41.12 39.29 2pzs n ASP 458 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2pzs s SER 459 N -2.85 -0.45 -0.04 -1.12 1.04 -1.18 -0.69 113.70 108.41 2pzs s SER 459 Ca 0.35 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.58 2pzs s SER 459 Cb 0.37 0.78 -0.01 0.00 0.10 0.00 0.00 66.02 67.27 2pzs s SER 459 CO -0.10 -0.28 -0.19 0.27 0.98 0.00 0.00 173.24 173.92 2pzs s ILE 460 N -0.26 1.60 -0.16 -1.02 -4.36 0.17 -1.48 121.20 115.69 2pzs s ILE 460 Ca -0.04 -0.82 -0.04 0.00 -0.26 0.00 0.00 60.65 59.48 2pzs s ILE 460 Cb -0.03 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.28 2pzs s ILE 460 CO 0.03 0.46 -0.02 -1.00 0.24 0.00 0.00 174.94 174.64 2pzs s HIS 461 N -0.08 3.07 0.32 1.37 3.76 0.53 -1.03 115.29 123.24 2pzs s HIS 461 Ca -0.02 -0.23 0.10 0.00 -0.15 0.00 0.00 55.06 54.75 2pzs s HIS 461 Cb -0.11 -1.98 -0.06 0.00 1.11 0.00 0.00 32.58 31.54 2pzs s HIS 461 CO 0.02 -0.00 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.35 2pzs s LEU 462 N 0.38 2.88 0.41 0.89 1.43 0.11 -1.33 118.68 123.44 2pzs s LEU 462 Ca -0.03 -1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.01 2pzs s LEU 462 Cb -0.14 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2pzs s LEU 462 CO 0.02 -0.16 0.70 0.42 0.23 0.00 0.00 176.35 177.56 2pzs s THR 463 N -2.52 4.95 0.02 5.49 -4.23 -0.36 -2.04 115.64 116.95 2pzs s THR 463 Ca 0.33 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2pzs s THR 463 Cb -0.01 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2pzs s THR 463 CO 0.18 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2pzs n GLY 464 N -1.80 -1.84 0.00 3.99 0.00 -0.23 -4.73 105.19 100.58 2pzs n GLY 464 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2pzs n GLY 464 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pzs n THR 465 N -2.31 0.00 -3.44 2.61 -2.24 -1.26 -2.90 114.28 104.74 2pzs n THR 465 Ca -0.00 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.04 2pzs n THR 465 Cb 0.03 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 2pzs n THR 465 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2pzs s GLU 466 N -0.40 3.88 -0.23 -0.78 2.12 -1.26 -4.99 118.70 117.03 2pzs s GLU 466 Ca 0.00 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 2pzs s GLU 466 Cb 0.00 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2pzs s GLU 466 CO 0.00 0.49 1.30 0.42 -0.54 0.00 0.00 175.26 176.94 2pzs s ILE 467 N -1.47 4.17 0.19 -3.70 1.01 -1.26 -4.97 121.20 115.17 2pzs s ILE 467 Ca 0.37 1.37 -0.33 0.00 0.00 0.00 0.00 60.65 62.06 2pzs s ILE 467 Cb -0.14 -4.06 -0.15 0.00 0.01 0.00 0.00 42.46 38.13 2pzs s ILE 467 CO 0.19 -0.31 1.34 -2.65 0.00 0.00 0.00 174.94 173.51 2pzs n PRO 468 N 7.02 1.65 -0.11 2.79 -0.02 -1.26 -4.86 135.00 140.22 2pzs n PRO 468 Ca 0.15 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 2pzs n PRO 468 Cb 0.46 -2.21 0.37 0.00 -0.02 0.00 0.00 33.50 32.10 2pzs n PRO 468 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2pzs h ASP 469 N 4.20 0.61 0.16 2.55 3.32 -1.99 -1.97 116.42 123.30 2pzs h ASP 469 Ca -0.45 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2pzs h ASP 469 Cb 1.30 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2pzs h ASP 469 CO 0.76 0.43 -0.06 1.62 -1.72 0.00 0.00 179.24 180.26 2pzs h VAL 470 N 0.71 0.58 -0.02 -1.35 3.04 -1.93 -1.91 116.25 115.37 2pzs h VAL 470 Ca 0.24 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2pzs h VAL 470 Cb 0.06 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2pzs h VAL 470 CO -0.06 0.06 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2pzs n ILE 471 N -3.79 0.02 -0.29 3.17 -5.35 -0.98 -4.75 119.36 107.39 2pzs n ILE 471 Ca -0.02 -0.51 0.12 0.00 -0.27 0.00 0.00 62.75 62.06 2pzs n ILE 471 Cb 0.16 1.17 0.28 0.00 -1.74 0.00 0.00 39.64 39.50 2pzs n ILE 471 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2pzs h LYS 472 N 1.77 0.30 0.00 6.28 3.64 -0.59 0.18 116.57 128.15 2pzs h LYS 472 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2pzs h LYS 472 Cb 0.38 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2pzs h LYS 472 CO 0.00 0.20 0.00 -0.44 -2.27 0.00 0.00 179.45 176.94 2pzs h ASP 473 N 0.31 0.00 -0.55 4.20 3.45 -1.85 -2.93 116.42 119.04 2pzs h ASP 473 Ca 0.53 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.72 2pzs h ASP 473 Cb 1.01 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.62 2pzs h ASP 473 CO -0.57 0.00 0.15 2.30 -1.57 0.00 0.00 179.24 179.55 2pzs n ILE 474 N -2.75 2.74 -4.58 0.35 -5.35 0.04 -4.96 119.36 104.86 2pzs n ILE 474 Ca 0.02 -2.41 -0.33 0.00 -0.27 0.00 0.00 62.75 59.76 2pzs n ILE 474 Cb 0.30 -0.36 -0.16 0.00 -1.74 0.00 0.00 39.64 37.68 2pzs n ILE 474 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pzs s VAL 475 N -3.23 2.43 -0.18 7.28 1.01 -1.11 -0.37 120.40 126.24 2pzs s VAL 475 Ca 0.49 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 2pzs s VAL 475 Cb 0.43 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.88 2pzs s VAL 475 CO 0.04 0.53 0.78 -0.62 0.00 0.00 0.00 175.10 175.83 2pzs s ASP 476 N 0.82 -0.63 0.29 3.32 -1.08 0.25 -4.88 116.67 114.75 2pzs s ASP 476 Ca -0.06 0.98 0.26 0.00 -0.52 0.00 0.00 52.55 53.21 2pzs s ASP 476 Cb -0.15 0.91 0.85 0.00 -1.46 0.00 0.00 42.92 43.07 2pzs s ASP 476 CO -0.01 -0.38 1.76 -0.65 0.52 0.00 0.00 175.17 176.40 2pzs h PRO 477 N 3.86 0.00 0.00 4.34 0.11 -1.95 -3.18 132.00 135.17 2pzs h PRO 477 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2pzs h PRO 477 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pzs h PRO 477 CO 0.22 0.00 -0.66 1.63 -0.21 0.00 0.00 178.00 178.98 2pzs n LYS 478 N -2.46 0.00 -1.54 1.05 5.02 -1.26 -4.85 118.16 114.12 2pzs n LYS 478 Ca 0.04 0.00 -0.55 0.00 -2.02 0.00 0.00 58.31 55.78 2pzs n LYS 478 Cb 0.37 -0.45 -0.07 0.00 -0.02 0.00 0.00 35.03 34.87 2pzs n LYS 478 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pzs n LYS 479 N -2.67 0.55 -1.79 1.97 5.02 -1.26 -4.83 118.16 115.14 2pzs n LYS 479 Ca 0.00 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 2pzs n LYS 479 Cb 0.33 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2pzs n LYS 479 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2pzs s LEU 480 N 0.30 4.37 0.00 -0.35 2.96 -1.26 -1.95 118.68 122.75 2pzs s LEU 480 Ca 0.87 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 57.55 2pzs s LEU 480 Cb -1.11 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 41.99 2pzs s LEU 480 CO 0.52 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 2pzs n GLY 481 N 3.94 0.72 3.96 7.98 0.00 -0.70 -5.00 105.19 116.10 2pzs n GLY 481 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2pzs n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 482 N -3.05 3.18 -0.03 1.61 4.12 -0.82 -4.83 117.35 117.53 2pzs s TYR 482 Ca 0.00 0.16 -0.17 0.00 0.02 0.00 0.00 57.07 57.08 2pzs s TYR 482 Cb 0.00 -2.31 -0.05 0.00 -1.52 0.00 0.00 41.96 38.07 2pzs s TYR 482 CO 0.00 -0.36 0.48 -1.58 0.02 0.00 0.00 175.55 174.11 2pzs s TRP 483 N -2.53 3.66 -0.14 2.71 0.52 0.50 -0.99 118.94 122.67 2pzs s TRP 483 Ca 0.49 1.02 -0.04 0.00 0.02 0.00 0.00 56.10 57.59 2pzs s TRP 483 Cb -0.10 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 2pzs s TRP 483 CO 0.37 0.43 0.00 0.00 0.02 0.00 0.00 176.95 177.77 2pzs s ALA 484 N -0.37 3.20 -0.80 0.98 0.00 -0.01 0.85 121.76 125.60 2pzs s ALA 484 Ca 0.26 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 2pzs s ALA 484 Cb -0.17 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2pzs s ALA 484 CO 0.14 0.34 1.80 -1.58 0.00 0.00 0.00 175.76 176.45 2pzs s HIS 485 N -0.07 1.89 -0.02 0.00 2.46 -1.26 -0.75 115.29 117.53 2pzs s HIS 485 Ca 0.04 0.44 0.12 0.00 0.47 0.00 0.00 55.06 56.13 2pzs s HIS 485 Cb -0.13 -4.19 -0.20 0.00 -0.13 0.00 0.00 32.58 27.93 2pzs s HIS 485 CO 0.02 -1.99 0.83 1.49 -2.47 0.00 0.00 174.74 172.62 2pzs h GLU 486 N 12.23 0.00 -3.73 2.88 4.81 -1.58 -3.49 114.58 125.69 2pzs h GLU 486 Ca -0.04 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2pzs h GLU 486 Cb 1.06 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 2pzs h GLU 486 CO 1.25 0.57 -0.28 0.45 -0.73 0.00 0.00 179.01 180.26 2pzs s SER 487 N -6.19 0.02 -0.17 1.04 0.15 -1.11 -4.93 113.70 102.51 2pzs s SER 487 Ca -0.03 -0.65 -0.08 0.00 0.70 0.00 0.00 55.95 55.89 2pzs s SER 487 Cb 0.08 0.40 0.07 0.00 -1.71 0.00 0.00 66.02 64.86 2pzs s SER 487 CO 0.82 -0.81 0.39 -0.89 1.20 0.00 0.00 173.24 173.94 2pzs s THR 488 N -3.88 -0.21 0.27 6.45 2.01 -1.26 -2.12 115.64 116.89 2pzs s THR 488 Ca 0.08 0.13 0.12 0.00 0.31 0.00 0.00 61.69 62.33 2pzs s THR 488 Cb 0.04 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 2pzs s THR 488 CO -0.08 0.05 -0.20 0.72 -0.69 0.00 0.00 174.62 174.42 2pzs s PHE 489 N 1.76 2.28 -0.19 4.92 -0.12 0.14 -1.37 117.98 125.41 2pzs s PHE 489 Ca -0.07 -0.34 -0.17 0.00 -0.05 0.00 0.00 56.93 56.30 2pzs s PHE 489 Cb -0.10 -1.00 -0.21 0.00 -0.63 0.00 0.00 43.02 41.08 2pzs s PHE 489 CO -0.12 0.69 0.24 1.17 -0.05 0.00 0.00 175.22 177.15 2pzs n LYS 490 N -0.51 0.62 -4.26 1.99 4.81 -0.31 -1.12 118.16 119.38 2pzs n LYS 490 Ca -0.06 0.48 -0.18 0.00 -0.87 0.00 0.00 58.31 57.68 2pzs n LYS 490 Cb 0.60 -1.73 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 2pzs n LYS 490 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2pzs s ARG 491 N -2.42 1.69 -0.21 1.64 1.70 -1.25 -1.16 118.95 118.93 2pzs s ARG 491 Ca -0.27 -1.96 -0.36 0.00 -0.47 0.00 0.00 55.73 52.67 2pzs s ARG 491 Cb 0.06 0.32 0.14 0.00 -0.57 0.00 0.00 34.95 34.91 2pzs s ARG 491 CO 0.64 -0.62 1.25 0.00 -1.08 0.00 0.00 175.30 175.49 2pzs s ALA 492 N -3.52 -2.11 -0.08 7.88 0.00 -0.63 -2.48 121.76 120.82 2pzs s ALA 492 Ca 0.40 1.67 -0.03 0.00 0.00 0.00 0.00 51.96 53.99 2pzs s ALA 492 Cb 0.03 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2pzs s ALA 492 CO 0.25 -0.59 0.17 0.21 0.00 0.00 0.00 175.76 175.81 2pzs s LYS 493 N -2.33 0.08 -0.12 0.00 2.20 -0.86 -0.34 119.74 118.37 2pzs s LYS 493 Ca 0.10 0.51 -0.01 0.00 -0.36 0.00 0.00 55.97 56.20 2pzs s LYS 493 Cb -0.01 -0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.08 2pzs s LYS 493 CO -0.04 -0.24 -0.08 0.71 -0.36 0.00 0.00 175.35 175.34 2pzs s TYR 494 N 1.80 2.93 -0.16 4.03 1.51 -1.26 -1.18 117.35 125.02 2pzs s TYR 494 Ca -0.03 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 2pzs s TYR 494 Cb -0.12 -1.85 -0.07 0.00 -0.11 0.00 0.00 41.96 39.81 2pzs s TYR 494 CO -0.06 0.00 -0.26 1.28 -1.11 0.00 0.00 175.55 175.40 2pzs n LEU 495 N 3.18 1.59 0.00 -1.29 4.77 -0.40 -0.85 117.00 124.01 2pzs n LEU 495 Ca -0.18 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2pzs n LEU 495 Cb 0.53 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2pzs n LEU 495 CO 0.31 0.02 0.03 0.54 -1.33 0.00 0.00 177.39 176.95 2pzs n ARG 496 N -4.07 0.31 -1.63 3.23 5.12 -1.17 -4.06 116.66 114.39 2pzs n ARG 496 Ca -0.26 -1.66 -0.39 0.00 -1.93 0.00 0.00 57.85 53.62 2pzs n ARG 496 Cb 0.59 1.48 0.04 0.00 -1.16 0.00 0.00 32.46 33.41 2pzs n ARG 496 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2pzs n GLN 497 N -0.33 1.14 -4.31 5.56 6.02 -1.26 -2.44 117.38 121.75 2pzs n GLN 497 Ca 0.02 0.43 -0.38 0.00 -0.01 0.00 0.00 57.00 57.06 2pzs n GLN 497 Cb 0.32 -2.20 -0.07 0.00 1.02 0.00 0.00 30.24 29.32 2pzs n GLN 497 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2pzs n LYS 498 N -0.71 -1.03 -3.33 -1.09 5.02 -1.26 -4.80 118.16 110.96 2pzs n LYS 498 Ca 0.12 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2pzs n LYS 498 Cb 0.45 -4.71 -0.06 0.00 -0.02 0.00 0.00 35.03 30.69 2pzs n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2pzs s THR 499 N -3.11 -0.51 0.16 -0.18 2.01 -1.02 -0.40 115.64 112.59 2pzs s THR 499 Ca 0.74 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.90 2pzs s THR 499 Cb -0.43 -0.65 0.05 0.00 0.01 0.00 0.00 72.50 71.47 2pzs s THR 499 CO 0.91 -0.42 0.53 -0.72 -0.69 0.00 0.00 174.62 174.24 2pzs s TYR 500 N 1.80 -0.34 0.14 4.92 -0.85 -0.90 -1.27 117.35 120.85 2pzs s TYR 500 Ca 0.15 0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.82 2pzs s TYR 500 Cb -0.13 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2pzs s TYR 500 CO -0.12 -0.84 -0.16 0.96 -1.52 0.00 0.00 175.55 173.88 2pzs s ILE 501 N -3.80 1.55 -0.04 -3.49 -4.36 -0.32 -1.24 121.20 109.50 2pzs s ILE 501 Ca 0.04 -1.82 -0.09 0.00 -0.26 0.00 0.00 60.65 58.53 2pzs s ILE 501 Cb -0.00 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 42.04 2pzs s ILE 501 CO -0.10 -0.37 0.20 -1.10 0.24 0.00 0.00 174.94 173.81 2pzs s GLN 502 N -2.75 0.40 -0.82 0.37 -0.21 -0.05 -2.02 119.66 114.59 2pzs s GLN 502 Ca 0.12 -0.03 -0.14 0.00 0.02 0.00 0.00 55.36 55.33 2pzs s GLN 502 Cb -0.05 0.18 0.22 0.00 1.00 0.00 0.00 33.01 34.36 2pzs s GLN 502 CO 0.05 -0.09 0.76 -0.51 -2.12 0.00 0.00 175.29 173.38 2pzs s ASP 503 N -0.66 6.72 0.11 5.90 1.01 -1.03 -0.44 116.67 128.28 2pzs s ASP 503 Ca -0.07 -2.70 -0.30 0.00 0.71 0.00 0.00 52.55 50.19 2pzs s ASP 503 Cb -0.04 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.63 2pzs s ASP 503 CO 0.01 -0.57 1.04 -0.63 0.21 0.00 0.00 175.17 175.23 2pzs s ILE 504 N 0.15 4.31 0.31 0.77 -1.09 0.27 -1.16 121.20 124.77 2pzs s ILE 504 Ca 0.18 1.85 -0.29 0.00 -2.23 0.00 0.00 60.65 60.16 2pzs s ILE 504 Cb -0.10 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.49 2pzs s ILE 504 CO -0.09 0.26 1.39 -0.31 -1.23 0.00 0.00 174.94 174.96 2pzs s TYR 505 N 0.22 2.95 0.04 3.97 1.51 -0.47 -0.95 117.35 124.62 2pzs s TYR 505 Ca 0.50 1.23 0.02 0.00 -1.01 0.00 0.00 57.07 57.80 2pzs s TYR 505 Cb -0.26 -3.80 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 2pzs s TYR 505 CO 0.31 -2.36 -0.06 -1.64 -1.11 0.00 0.00 175.55 170.68 2pzs s MET 506 N -1.34 0.53 0.04 -0.62 -1.94 0.80 -1.53 119.30 115.23 2pzs s MET 506 Ca 0.53 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.70 2pzs s MET 506 Cb -0.42 -0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.23 2pzs s MET 506 CO 0.51 0.01 -0.05 -1.59 -0.01 0.00 0.00 175.02 173.89 2pzs s LYS 507 N -1.97 0.46 -0.39 2.03 -2.85 -0.35 -0.77 119.74 115.90 2pzs s LYS 507 Ca -0.08 -0.78 -0.26 0.00 -1.00 0.00 0.00 55.97 53.85 2pzs s LYS 507 Cb -0.07 -0.06 0.02 0.00 -2.06 0.00 0.00 37.83 35.65 2pzs s LYS 507 CO -0.01 -0.01 0.95 -1.21 0.10 0.00 0.00 175.35 175.17 2pzs s GLU 508 N -1.92 3.78 -0.21 1.78 2.02 -1.26 -1.78 118.70 121.11 2pzs s GLU 508 Ca -0.09 0.52 0.01 0.00 0.02 0.00 0.00 54.97 55.43 2pzs s GLU 508 Cb -0.07 -3.83 0.05 0.00 0.10 0.00 0.00 34.13 30.37 2pzs s GLU 508 CO -0.02 -1.04 -0.09 0.08 0.02 0.00 0.00 175.26 174.22 2pzs s VAL 509 N 3.62 1.60 -0.70 2.63 1.01 -0.19 -4.73 120.40 123.65 2pzs s VAL 509 Ca 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2pzs s VAL 509 Cb -0.11 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2pzs s VAL 509 CO 0.21 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.87 2pzs n ASP 510 N 4.68 -3.21 0.00 3.32 8.00 -1.26 -2.74 116.55 125.34 2pzs n ASP 510 Ca -0.14 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2pzs n ASP 510 Cb 0.46 -2.08 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 2pzs n ASP 510 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pzs n GLY 511 N -1.43 0.41 3.45 0.44 0.00 -1.26 -5.03 105.19 101.78 2pzs n GLY 511 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2pzs n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzs s LYS 512 N -0.59 1.64 0.34 1.61 1.02 -1.11 -5.08 119.74 117.58 2pzs s LYS 512 Ca 0.00 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.46 2pzs s LYS 512 Cb 0.00 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 2pzs s LYS 512 CO 0.00 0.46 1.00 -0.51 -0.92 0.00 0.00 175.35 175.38 2pzs s LEU 513 N -2.20 4.30 -0.04 3.17 1.43 -1.26 -1.02 118.68 123.07 2pzs s LEU 513 Ca 0.17 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.94 2pzs s LEU 513 Cb -0.10 -4.02 0.08 0.00 0.03 0.00 0.00 46.19 42.18 2pzs s LEU 513 CO 0.09 -0.22 0.71 0.54 0.23 0.00 0.00 176.35 177.69 2pzs s VAL 514 N -1.56 0.00 -0.13 -1.59 0.11 -0.74 -4.90 120.40 111.58 2pzs s VAL 514 Ca 0.52 0.00 -0.34 0.00 -2.93 0.00 0.00 61.98 59.23 2pzs s VAL 514 Cb -0.22 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.52 2pzs s VAL 514 CO 0.27 0.00 1.93 -0.62 -3.33 0.00 0.00 175.10 173.35 2pzs n GLU 515 N 0.72 2.02 -0.69 1.54 4.71 -1.26 -1.21 120.64 126.47 2pzs n GLU 515 Ca -0.18 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 2pzs n GLU 515 Cb 0.58 -2.64 0.00 0.00 -1.01 0.00 0.00 31.44 28.37 2pzs n GLU 515 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pzs n GLY 516 N 4.68 2.28 3.23 0.62 0.00 -0.59 -4.72 105.19 110.69 2pzs n GLY 516 Ca 0.25 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2pzs n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pzs s SER 517 N -0.93 0.19 0.57 1.61 1.04 -0.60 -4.57 113.70 111.02 2pzs s SER 517 Ca 0.00 -1.00 0.35 0.00 0.48 0.00 0.00 55.95 55.78 2pzs s SER 517 Cb 0.00 0.35 1.60 0.00 0.10 0.00 0.00 66.02 68.07 2pzs s SER 517 CO 0.00 -0.79 2.08 -0.65 0.98 0.00 0.00 173.24 174.86 2pzs h PRO 518 N 2.74 0.00 -0.04 4.02 0.11 -1.97 -0.71 132.00 136.16 2pzs h PRO 518 Ca -0.33 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2pzs h PRO 518 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pzs h PRO 518 CO 0.55 0.03 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.74 2pzs h ASP 519 N 0.00 0.23 -4.08 -2.05 3.32 -2.03 -3.42 116.42 108.38 2pzs h ASP 519 Ca -0.00 -0.66 -0.66 0.00 0.02 0.00 0.00 57.03 55.73 2pzs h ASP 519 Cb 0.39 -0.07 -0.39 0.00 0.22 0.00 0.00 39.33 39.48 2pzs h ASP 519 CO 0.00 0.85 -0.59 -0.62 -1.72 0.00 0.00 179.24 177.17 2pzs s ASP 520 N -6.18 4.70 -0.20 6.45 2.15 -0.28 -5.05 116.67 118.26 2pzs s ASP 520 Ca -0.15 -2.69 -0.25 0.00 0.43 0.00 0.00 52.55 49.88 2pzs s ASP 520 Cb 0.02 -1.70 0.07 0.00 -0.30 0.00 0.00 42.92 41.01 2pzs s ASP 520 CO 0.73 -0.32 0.68 -0.72 -0.17 0.00 0.00 175.17 175.37 2pzs s TYR 521 N 0.17 -0.72 0.00 -5.34 -0.85 -1.18 -1.56 117.35 107.88 2pzs s TYR 521 Ca 0.15 1.65 0.00 0.00 -0.52 0.00 0.00 57.07 58.35 2pzs s TYR 521 Cb -0.23 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.40 2pzs s TYR 521 CO -0.03 -0.42 0.03 0.25 -1.52 0.00 0.00 175.55 173.86 2pzs n THR 522 N 2.25 0.00 -3.96 -3.49 -2.24 0.05 -4.97 114.28 101.93 2pzs n THR 522 Ca -0.15 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 2pzs n THR 522 Cb 0.56 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 2pzs n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2pzs s ASP 523 N -0.83 0.27 -0.10 3.42 -0.00 -0.52 -5.01 116.67 113.91 2pzs s ASP 523 Ca 0.00 -0.76 0.04 0.00 -0.00 0.00 0.00 52.55 51.83 2pzs s ASP 523 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 42.92 43.19 2pzs s ASP 523 CO 0.00 -0.64 -0.23 -0.63 -0.00 0.00 0.00 175.17 173.67 2pzs s ILE 524 N -3.68 1.95 -0.23 0.77 -1.09 -1.26 -0.14 121.20 117.52 2pzs s ILE 524 Ca 0.04 -0.95 -0.06 0.00 -2.23 0.00 0.00 60.65 57.45 2pzs s ILE 524 Cb 0.05 -1.69 -0.02 0.00 -1.58 0.00 0.00 42.46 39.21 2pzs s ILE 524 CO -0.10 0.54 0.03 -0.75 -1.23 0.00 0.00 174.94 173.43 2pzs s LYS 525 N 0.39 3.61 -0.37 2.79 2.20 -0.12 -4.92 119.74 123.31 2pzs s LYS 525 Ca -0.18 -0.51 -0.26 0.00 -0.36 0.00 0.00 55.97 54.66 2pzs s LYS 525 Cb -0.18 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 2pzs s LYS 525 CO 0.08 -0.12 0.92 0.12 -0.36 0.00 0.00 175.35 176.00 2pzs s PHE 526 N 1.38 3.08 -0.10 4.03 5.36 -1.26 -0.56 117.98 129.90 2pzs s PHE 526 Ca 0.05 0.77 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2pzs s PHE 526 Cb -0.15 -3.64 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2pzs s PHE 526 CO 0.02 -0.82 -0.11 0.45 -1.46 0.00 0.00 175.22 173.30 2pzs s SER 527 N 1.88 4.26 -0.19 6.13 0.15 0.42 -4.97 113.70 121.38 2pzs s SER 527 Ca 0.38 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.84 2pzs s SER 527 Cb -0.12 -1.35 0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2pzs s SER 527 CO 0.19 0.25 -0.09 -0.69 1.20 0.00 0.00 173.24 174.10 2pzs s VAL 528 N -0.17 1.53 -0.45 4.45 1.01 -1.26 -0.87 120.40 124.65 2pzs s VAL 528 Ca 0.01 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2pzs s VAL 528 Cb -0.13 -1.62 0.12 0.00 0.00 0.00 0.00 36.38 34.74 2pzs s VAL 528 CO 0.03 0.17 0.18 -0.54 0.00 0.00 0.00 175.10 174.94 2pzs s LYS 529 N 1.45 1.77 -0.13 2.72 -0.14 -0.37 -5.02 119.74 120.00 2pzs s LYS 529 Ca -0.01 -2.32 -0.01 0.00 -1.36 0.00 0.00 55.97 52.27 2pzs s LYS 529 Cb -0.16 -3.25 0.03 0.00 -1.68 0.00 0.00 37.83 32.78 2pzs s LYS 529 CO -0.08 -1.05 -0.05 0.00 -0.76 0.00 0.00 175.35 173.42 2pzs n ALA 531 N 4.96 0.14 0.00 0.00 0.00 0.47 -1.14 120.51 124.94 2pzs n ALA 531 Ca -0.11 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2pzs n ALA 531 Cb 0.49 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2pzs n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzs n GLY 532 N 4.18 1.92 3.73 0.00 0.00 -1.26 -5.06 105.19 108.70 2pzs n GLY 532 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2pzs n GLY 532 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pzs s MET 533 N -0.79 4.58 0.43 1.61 0.00 -0.29 -5.05 119.30 119.79 2pzs s MET 533 Ca 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 55.69 56.93 2pzs s MET 533 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 34.83 31.40 2pzs s MET 533 CO 0.00 0.16 0.69 0.95 0.00 0.00 0.00 175.02 176.82 2pzs s THR 534 N 0.29 4.88 0.25 10.11 -4.23 -1.26 -4.88 115.64 120.80 2pzs s THR 534 Ca 0.44 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2pzs s THR 534 Cb -0.21 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.06 2pzs s THR 534 CO 0.26 -0.69 1.67 0.44 -0.54 0.00 0.00 174.62 175.76 2pzs h ASP 535 N 0.42 -0.03 -0.17 3.99 3.32 -1.98 0.14 116.42 122.10 2pzs h ASP 535 Ca -0.48 0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.75 2pzs h ASP 535 Cb 1.21 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 2pzs h ASP 535 CO 0.61 -0.08 0.07 0.50 -1.72 0.00 0.00 179.24 178.63 2pzs h LYS 536 N 0.24 0.16 -0.19 3.56 3.64 -1.95 -2.24 116.57 119.79 2pzs h LYS 536 Ca 0.45 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.73 2pzs h LYS 536 Cb 0.80 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2pzs h LYS 536 CO -0.56 0.11 -0.26 0.82 -2.27 0.00 0.00 179.45 177.29 2pzs h ILE 537 N 0.17 1.26 -0.86 2.00 2.04 -1.46 -2.88 117.51 117.77 2pzs h ILE 537 Ca 0.07 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2pzs h ILE 537 Cb 0.02 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2pzs h ILE 537 CO -0.06 0.38 0.54 0.11 0.00 0.00 0.00 178.15 179.12 2pzs h LYS 538 N 0.32 1.00 0.00 2.37 1.57 -0.30 -1.53 116.57 120.00 2pzs h LYS 538 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2pzs h LYS 538 Cb 0.63 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2pzs h LYS 538 CO 0.05 0.66 0.00 0.36 -0.57 0.00 0.00 179.45 179.95 2pzs n LYS 539 N -4.58 0.32 0.10 3.15 2.85 -0.89 -1.63 118.16 117.49 2pzs n LYS 539 Ca 0.11 0.04 -0.04 0.00 -1.05 0.00 0.00 58.31 57.38 2pzs n LYS 539 Cb 0.13 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.03 2pzs n LYS 539 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2pzs h GLU 540 N 0.00 0.00 -6.91 -1.58 4.39 -1.26 -3.47 114.58 105.75 2pzs h GLU 540 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2pzs h GLU 540 Cb 0.27 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2pzs h GLU 540 CO 0.00 0.79 0.57 0.08 -1.16 0.00 0.00 179.01 179.29 2pzs s VAL 541 N -3.13 2.91 0.04 3.13 1.01 -0.65 -5.03 120.40 118.69 2pzs s VAL 541 Ca 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2pzs s VAL 541 Cb 0.11 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2pzs s VAL 541 CO 0.79 0.14 -0.02 0.42 0.00 0.00 0.00 175.10 176.43 2pzs s THR 542 N -1.26 0.19 0.21 3.92 -4.23 -1.26 -5.04 115.64 108.17 2pzs s THR 542 Ca 0.53 -1.59 -0.10 0.00 -1.18 0.00 0.00 61.69 59.35 2pzs s THR 542 Cb -0.36 -1.23 0.17 0.00 1.34 0.00 0.00 72.50 72.42 2pzs s THR 542 CO 0.46 -0.88 1.69 -0.26 -0.54 0.00 0.00 174.62 175.09 2pzs h PHE 543 N 3.47 0.11 0.00 3.99 -1.00 -1.96 -2.18 116.94 119.37 2pzs h PHE 543 Ca -0.34 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2pzs h PHE 543 Cb 1.16 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2pzs h PHE 543 CO 0.56 -0.08 0.00 1.05 -1.61 0.00 0.00 178.31 178.22 2pzs h GLU 544 N 0.20 0.00 -0.02 1.51 -0.00 -2.01 -3.21 114.58 111.05 2pzs h GLU 544 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.68 2pzs h GLU 544 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2pzs h GLU 544 CO -0.45 0.00 -0.19 0.27 -0.00 0.00 0.00 179.01 178.65 2pzs n ASN 545 N -2.70 2.48 -4.49 3.06 0.23 -0.94 -4.88 115.26 108.02 2pzs n ASN 545 Ca 0.04 -1.74 -0.43 0.00 -0.53 0.00 0.00 54.58 51.92 2pzs n ASN 545 Cb 0.43 0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 38.30 2pzs n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pzs s PHE 546 N -2.07 2.69 0.13 -2.53 5.36 -0.87 -4.75 117.98 115.94 2pzs s PHE 546 Ca 0.22 -0.71 -0.23 0.00 -0.96 0.00 0.00 56.93 55.26 2pzs s PHE 546 Cb 0.18 -4.42 0.06 0.00 -0.34 0.00 0.00 43.02 38.51 2pzs s PHE 546 CO 0.39 -1.74 0.58 -1.59 -1.46 0.00 0.00 175.22 171.40 2pzs s LYS 547 N 4.19 1.22 0.44 10.12 -2.85 -1.26 -5.03 119.74 126.57 2pzs s LYS 547 Ca 0.31 -0.42 -0.23 0.00 -1.00 0.00 0.00 55.97 54.62 2pzs s LYS 547 Cb -0.10 0.56 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 2pzs s LYS 547 CO 0.03 -0.51 0.89 0.28 0.10 0.00 0.00 175.35 176.14 2pzs n VAL 548 N -0.21 2.41 0.00 1.79 0.31 -1.26 -0.78 118.33 120.59 2pzs n VAL 548 Ca -0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2pzs n VAL 548 Cb 0.64 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2pzs n VAL 548 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pzs n GLY 549 N 1.34 3.03 3.71 2.92 0.00 -0.27 -5.02 105.19 110.90 2pzs n GLY 549 Ca 0.10 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.52 2pzs n GLY 549 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2pzs n PHE 550 N -1.00 1.89 -3.91 1.61 7.35 0.04 -4.71 117.46 118.73 2pzs n PHE 550 Ca 0.00 0.75 -0.11 0.00 -0.76 0.00 0.00 57.45 57.33 2pzs n PHE 550 Cb 0.00 -2.37 -0.12 0.00 0.35 0.00 0.00 39.48 37.34 2pzs n PHE 550 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2pzs s SER 551 N 3.09 0.08 -0.28 -2.13 0.15 -1.26 -1.02 113.70 112.32 2pzs s SER 551 Ca 0.99 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 57.29 2pzs s SER 551 Cb -1.20 0.12 0.10 0.00 -1.71 0.00 0.00 66.02 63.33 2pzs s SER 551 CO 0.69 -0.19 0.77 -0.60 1.20 0.00 0.00 173.24 175.11 2pzs s ARG 552 N -0.82 0.61 -1.15 5.44 6.06 -0.61 -5.01 118.95 123.48 2pzs s ARG 552 Ca -0.09 1.07 -0.04 0.00 -2.50 0.00 0.00 55.73 54.17 2pzs s ARG 552 Cb -0.05 0.14 0.25 0.00 0.06 0.00 0.00 34.95 35.35 2pzs s ARG 552 CO -0.00 -0.13 1.90 1.17 -2.50 0.00 0.00 175.30 175.74 2pzs n LYS 553 N 4.18 4.79 -1.89 5.12 4.81 -1.26 -1.03 118.16 132.88 2pzs n LYS 553 Ca -0.19 -4.20 0.01 0.00 -0.87 0.00 0.00 58.31 53.06 2pzs n LYS 553 Cb 0.58 -2.58 0.03 0.00 0.02 0.00 0.00 35.03 33.08 2pzs n LYS 553 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2pzs n MET 554 N 1.19 0.57 -3.60 1.64 0.00 -1.10 -4.52 117.12 111.30 2pzs n MET 554 Ca 0.45 -2.29 -0.40 0.00 0.00 0.00 0.00 57.70 55.46 2pzs n MET 554 Cb 0.29 -0.39 -0.11 0.00 0.00 0.00 0.00 33.22 33.01 2pzs n MET 554 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2pzs s LYS 555 N -1.08 2.73 0.09 0.03 2.47 -0.92 -4.80 119.74 118.27 2pzs s LYS 555 Ca 0.27 -1.24 -0.31 0.00 -1.56 0.00 0.00 55.97 53.13 2pzs s LYS 555 Cb 0.33 -3.75 -0.09 0.00 -1.46 0.00 0.00 37.83 32.86 2pzs s LYS 555 CO -0.11 -0.81 1.78 -2.14 0.16 0.00 0.00 175.35 174.23 2pzs s PRO 556 N 1.50 4.16 -0.15 4.03 0.02 -1.26 -0.01 135.00 143.28 2pzs s PRO 556 Ca 0.02 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.55 2pzs s PRO 556 Cb -0.21 -3.65 0.01 0.00 0.02 0.00 0.00 34.50 30.66 2pzs s PRO 556 CO 0.05 -0.82 -0.18 0.21 -0.33 0.00 0.00 177.00 175.93 2pzs s LYS 557 N 2.88 3.11 0.15 5.54 2.20 0.46 -4.87 119.74 129.21 2pzs s LYS 557 Ca 0.79 -0.80 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 2pzs s LYS 557 Cb -0.43 -2.55 -0.09 0.00 -1.51 0.00 0.00 37.83 33.24 2pzs s LYS 557 CO 0.35 -0.03 1.47 -2.14 -0.36 0.00 0.00 175.35 174.65 2pzs s PRO 558 N 0.89 4.27 -0.09 4.03 0.02 -1.26 -0.41 135.00 142.45 2pzs s PRO 558 Ca -0.05 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.21 2pzs s PRO 558 Cb -0.15 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2pzs s PRO 558 CO -0.02 -0.50 -0.12 0.08 -0.33 0.00 0.00 177.00 176.11 2pzs s VAL 559 N 0.97 1.20 -0.03 3.83 1.01 -0.48 -4.94 120.40 121.97 2pzs s VAL 559 Ca 0.66 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 2pzs s VAL 559 Cb -0.40 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2pzs s VAL 559 CO 0.32 0.38 1.27 -1.10 0.00 0.00 0.00 175.10 175.97 2pzs s GLN 560 N 1.10 4.33 0.04 2.72 -1.52 -1.26 -1.93 119.66 123.14 2pzs s GLN 560 Ca -0.06 1.78 -0.02 0.00 -1.95 0.00 0.00 55.36 55.11 2pzs s GLN 560 Cb -0.14 -3.54 -0.03 0.00 -0.22 0.00 0.00 33.01 29.07 2pzs s GLN 560 CO -0.02 -0.48 0.01 0.14 -0.25 0.00 0.00 175.29 174.70 2pzs s VAL 561 N 2.18 0.17 -0.38 1.09 -7.23 -0.38 -4.81 120.40 111.05 2pzs s VAL 561 Ca 0.59 -1.43 -0.41 0.00 -1.81 0.00 0.00 61.98 58.91 2pzs s VAL 561 Cb -0.27 -1.11 -0.16 0.00 0.56 0.00 0.00 36.38 35.39 2pzs s VAL 561 CO 0.24 -0.79 1.89 -2.65 -0.31 0.00 0.00 175.10 173.48 2pzs n PRO 562 N 0.55 0.67 0.00 4.82 -0.02 -1.26 -0.73 135.00 139.03 2pzs n PRO 562 Ca -0.17 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2pzs n PRO 562 Cb 0.59 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2pzs n PRO 562 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pzs n GLY 563 N 5.33 2.56 0.00 -1.23 0.00 -1.26 -4.40 105.19 106.19 2pzs n GLY 563 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2pzs n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzs n GLY 564 N -1.58 -0.59 3.15 -0.02 0.00 0.09 -4.47 105.19 101.79 2pzs n GLY 564 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2pzs n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pzs s VAL 565 N -2.88 1.22 -0.04 1.61 1.01 -1.26 -1.24 120.40 118.82 2pzs s VAL 565 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2pzs s VAL 565 Cb 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2pzs s VAL 565 CO 0.00 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.47 2pzs s VAL 566 N -0.67 0.82 -0.25 2.92 1.01 -0.81 -4.95 120.40 118.47 2pzs s VAL 566 Ca 0.04 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 2pzs s VAL 566 Cb -0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2pzs s VAL 566 CO 0.01 0.27 0.82 -0.76 0.00 0.00 0.00 175.10 175.44 2pzs s LEU 567 N 0.46 4.08 -0.05 3.92 1.43 -1.26 -1.38 118.68 125.88 2pzs s LEU 567 Ca -0.08 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.03 2pzs s LEU 567 Cb -0.12 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2pzs s LEU 567 CO 0.01 -0.52 -0.09 -0.69 0.23 0.00 0.00 176.35 175.28 2pzs s VAL 568 N 2.85 3.47 0.16 -1.59 1.01 0.46 -4.76 120.40 122.00 2pzs s VAL 568 Ca 0.34 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 2pzs s VAL 568 Cb -0.15 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 2pzs s VAL 568 CO 0.08 0.57 1.52 -1.81 0.00 0.00 0.00 175.10 175.45 2pzs s ASP 569 N -0.87 6.64 0.25 3.32 1.01 -1.26 -0.40 116.67 125.35 2pzs s ASP 569 Ca 0.13 2.56 0.09 0.00 0.71 0.00 0.00 52.55 56.04 2pzs s ASP 569 Cb -0.11 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 2pzs s ASP 569 CO 0.02 -0.78 -0.14 -0.62 0.21 0.00 0.00 175.17 173.86 2pzs s ASP 570 N 1.06 2.96 0.21 0.27 2.15 0.98 -4.86 116.67 119.43 2pzs s ASP 570 Ca 0.68 -1.06 -0.30 0.00 0.43 0.00 0.00 52.55 52.29 2pzs s ASP 570 Cb -0.42 -0.20 -0.09 0.00 -0.30 0.00 0.00 42.92 41.91 2pzs s ASP 570 CO 0.32 -0.14 1.37 -0.89 -0.17 0.00 0.00 175.17 175.66 2pzs s THR 571 N -2.83 3.00 -0.10 1.71 2.01 -1.26 -2.16 115.64 116.01 2pzs s THR 571 Ca 0.26 0.81 0.00 0.00 0.31 0.00 0.00 61.69 63.08 2pzs s THR 571 Cb -0.01 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2pzs s THR 571 CO 0.11 0.12 -0.11 0.12 -0.69 0.00 0.00 174.62 174.16 2pzs s PHE 572 N 0.22 2.84 -0.08 4.92 5.36 -0.20 -4.88 117.98 126.16 2pzs s PHE 572 Ca 0.59 -0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 56.17 2pzs s PHE 572 Cb -0.39 -1.78 0.04 0.00 -0.34 0.00 0.00 43.02 40.55 2pzs s PHE 572 CO 0.39 0.02 0.19 0.99 -1.46 0.00 0.00 175.22 175.34 2pzs s THR 573 N -0.14 -0.04 -0.28 0.12 2.01 -1.26 -1.58 115.64 114.47 2pzs s THR 573 Ca 0.00 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 2pzs s THR 573 Cb -0.13 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.08 2pzs s THR 573 CO 0.03 0.06 1.19 -0.63 -0.69 0.00 0.00 174.62 174.58 2pzs s ILE 574 N 1.07 4.35 -2.31 1.82 1.01 -0.19 -4.99 121.20 121.96 2pzs s ILE 574 Ca -0.08 1.57 0.19 0.00 0.00 0.00 0.00 60.65 62.32 2pzs s ILE 574 Cb -0.10 -4.24 0.15 0.00 0.01 0.00 0.00 42.46 38.27 2pzs s ILE 574 CO -0.06 -0.40 1.09 0.29 0.00 0.00 0.00 174.94 175.86