#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 3.85 0.25 0.54 3.52 -1.26 -5.09 118.95 120.77 2pzs s ARG 6 Ca 0.00 -0.41 -0.18 0.00 -0.13 0.00 0.00 55.73 55.01 2pzs s ARG 6 Cb 0.00 -3.16 -0.08 0.00 -1.56 0.00 0.00 34.95 30.15 2pzs s ARG 6 CO 0.00 0.20 0.73 0.15 -0.81 0.00 0.00 175.30 175.57 2pzs s LYS 7 N 0.55 4.18 -0.05 5.12 1.02 -1.26 -4.88 119.74 124.42 2pzs s LYS 7 Ca 0.02 0.81 0.04 0.00 0.02 0.00 0.00 55.97 56.86 2pzs s LYS 7 Cb -0.13 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 2pzs s LYS 7 CO 0.01 0.33 -0.17 -1.64 -0.92 0.00 0.00 175.35 172.96 2pzs s MET 8 N -2.26 2.53 0.01 1.68 -1.94 -1.26 -0.42 119.30 117.64 2pzs s MET 8 Ca 0.46 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.72 2pzs s MET 8 Cb -0.15 -2.33 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 2pzs s MET 8 CO 0.20 0.55 -0.08 0.71 -0.01 0.00 0.00 175.02 176.39 2pzs s TYR 9 N -0.56 0.74 -0.13 -0.03 1.51 -0.37 -0.69 117.35 117.82 2pzs s TYR 9 Ca 0.08 -0.20 -0.15 0.00 -1.01 0.00 0.00 57.07 55.78 2pzs s TYR 9 Cb -0.11 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 2pzs s TYR 9 CO 0.01 -0.02 0.36 0.45 -1.11 0.00 0.00 175.55 175.24 2pzs s SER 10 N -0.48 6.54 0.14 2.29 0.15 0.31 -0.83 113.70 121.82 2pzs s SER 10 Ca 0.01 0.64 0.04 0.00 0.70 0.00 0.00 55.95 57.34 2pzs s SER 10 Cb -0.04 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 2pzs s SER 10 CO -0.00 0.09 -0.08 0.00 1.20 0.00 0.00 173.24 174.45 2pzs s ALA 12 N -3.42 -1.67 0.11 0.00 0.00 -0.75 -4.22 121.76 111.81 2pzs s ALA 12 Ca 0.16 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.40 2pzs s ALA 12 Cb 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2pzs s ALA 12 CO -0.00 -0.39 -0.25 -0.06 0.00 0.00 0.00 175.76 175.06 2pzs s PHE 13 N -1.38 2.11 0.07 0.00 2.99 -1.26 -1.17 117.98 119.34 2pzs s PHE 13 Ca -0.10 -0.39 0.07 0.00 0.00 0.00 0.00 56.93 56.51 2pzs s PHE 13 Cb -0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 43.02 41.81 2pzs s PHE 13 CO 0.08 0.26 -0.17 -1.21 -0.00 0.00 0.00 175.22 174.19 2pzs s GLU 14 N -1.89 2.02 0.05 0.44 0.41 -0.34 -5.00 118.70 114.38 2pzs s GLU 14 Ca 0.11 -1.03 -0.03 0.00 -0.41 0.00 0.00 54.97 53.61 2pzs s GLU 14 Cb -0.10 -2.20 -0.02 0.00 -1.78 0.00 0.00 34.13 30.03 2pzs s GLU 14 CO 0.05 0.52 0.04 0.95 -0.49 0.00 0.00 175.26 176.33 2pzs s THR 15 N -1.02 0.16 0.85 3.63 -4.23 -1.26 -1.39 115.64 112.38 2pzs s THR 15 Ca 0.16 -1.36 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2pzs s THR 15 Cb -0.11 -1.11 0.10 0.00 1.34 0.00 0.00 72.50 72.73 2pzs s THR 15 CO 0.08 -0.75 1.16 0.42 -0.54 0.00 0.00 174.62 174.99 2pzs s THR 16 N -3.12 2.08 -0.28 3.99 -4.23 -0.14 -4.87 115.64 109.08 2pzs s THR 16 Ca -0.01 0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 2pzs s THR 16 Cb 0.02 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 2pzs s THR 16 CO -0.07 -0.03 0.26 0.35 -0.54 0.00 0.00 174.62 174.59 2pzs n THR 17 N -3.49 0.00 -2.77 3.99 -2.24 -1.26 -4.67 114.28 103.84 2pzs n THR 17 Ca 0.07 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 2pzs n THR 17 Cb 0.60 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.26 4.49 0.23 -0.78 1.02 -1.25 -4.76 119.74 117.42 2pzs s LYS 18 Ca 0.02 1.30 -0.07 0.00 0.02 0.00 0.00 55.97 57.24 2pzs s LYS 18 Cb 0.03 -3.49 0.38 0.00 -0.52 0.00 0.00 37.83 34.24 2pzs s LYS 18 CO 0.16 -0.12 1.73 0.28 -0.92 0.00 0.00 175.35 176.49 2pzs h VAL 19 N 4.90 0.69 0.00 3.17 2.07 -1.95 -1.16 116.25 123.97 2pzs h VAL 19 Ca -0.38 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2pzs h VAL 19 Cb 1.19 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2pzs h VAL 19 CO 0.78 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.83 2pzs n GLU 20 N -5.02 0.47 -2.76 1.57 4.71 -1.26 -4.47 120.64 113.89 2pzs n GLU 20 Ca 0.12 0.05 -0.04 0.00 -0.01 0.00 0.00 57.16 57.28 2pzs n GLU 20 Cb 0.36 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.30 2pzs n GLU 20 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2pzs n ASP 21 N -1.18 -3.35 -4.23 1.62 -0.08 -0.45 -5.11 116.55 103.77 2pzs n ASP 21 Ca 0.13 -2.82 -0.35 0.00 -1.51 0.00 0.00 54.79 50.24 2pzs n ASP 21 Cb 0.14 1.71 -0.14 0.00 2.34 0.00 0.00 41.12 45.17 2pzs n ASP 21 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2pzs s ARG 23 N 1.35 1.33 -0.01 0.00 0.52 -1.26 -4.57 118.95 116.31 2pzs s ARG 23 Ca -0.00 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2pzs s ARG 23 Cb -0.17 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 2pzs s ARG 23 CO -0.02 -0.52 1.03 0.08 0.02 0.00 0.00 175.30 175.90 2pzs s VAL 24 N -3.99 4.68 -0.07 3.52 1.01 -1.26 -0.96 120.40 123.32 2pzs s VAL 24 Ca 0.20 1.93 0.18 0.00 0.00 0.00 0.00 61.98 64.29 2pzs s VAL 24 Cb 0.02 -4.24 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2pzs s VAL 24 CO 0.04 0.12 0.42 -2.67 0.00 0.00 0.00 175.10 173.00 2pzs n TRP 25 N 4.16 0.00 -3.77 5.22 4.27 -0.49 -4.71 117.44 122.12 2pzs n TRP 25 Ca 0.07 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.56 2pzs n TRP 25 Cb 0.50 -0.39 -0.08 0.00 -1.36 0.00 0.00 31.31 29.98 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 -3.21 -0.71 0.04 -1.67 0.00 -1.17 -4.44 121.76 110.59 2pzs s ALA 26 Ca -0.06 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.11 2pzs s ALA 26 Cb 0.12 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 2pzs s ALA 26 CO 0.75 -0.30 -0.07 1.52 0.00 0.00 0.00 175.76 177.66 2pzs s TYR 27 N -1.67 0.63 0.02 0.00 -0.85 0.17 -1.20 117.35 114.44 2pzs s TYR 27 Ca -0.11 -0.56 0.02 0.00 -0.52 0.00 0.00 57.07 55.90 2pzs s TYR 27 Cb -0.04 -0.38 -0.01 0.00 0.38 0.00 0.00 41.96 41.90 2pzs s TYR 27 CO 0.02 -0.11 -0.07 0.20 -1.52 0.00 0.00 175.55 174.07 2pzs s GLY 28 N -1.74 0.40 0.03 5.49 0.00 -0.32 -0.97 107.32 110.20 2pzs s GLY 28 Ca -0.08 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2pzs s GLY 28 CO -0.01 -0.51 -0.06 -2.52 0.00 0.00 0.00 173.10 170.01 2pzs s TYR 29 N -0.73 0.54 -0.03 1.90 -0.85 -0.85 -1.80 117.35 115.53 2pzs s TYR 29 Ca -0.03 -0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 2pzs s TYR 29 Cb -0.06 -0.33 0.03 0.00 0.38 0.00 0.00 41.96 41.98 2pzs s TYR 29 CO 0.00 -0.07 0.06 1.41 -1.52 0.00 0.00 175.55 175.43 2pzs s MET 30 N -1.12 0.00 -0.00 -3.49 1.75 -0.07 -1.30 119.30 115.07 2pzs s MET 30 Ca -0.07 0.22 -0.30 0.00 -1.25 0.00 0.00 55.69 54.29 2pzs s MET 30 Cb -0.07 -0.20 -0.08 0.00 2.84 0.00 0.00 34.83 37.32 2pzs s MET 30 CO 0.00 -0.15 1.87 1.21 -0.65 0.00 0.00 175.02 177.30 2pzs s ASN 31 N 0.96 6.49 0.46 1.11 3.84 0.41 -0.53 114.94 127.67 2pzs s ASN 31 Ca -0.08 2.49 0.12 0.00 0.21 0.00 0.00 52.86 55.60 2pzs s ASN 31 Cb -0.11 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.10 2pzs s ASN 31 CO -0.03 -1.05 2.08 0.40 -2.79 0.00 0.00 177.10 175.71 2pzs h ILE 32 N 5.67 1.03 -0.11 -5.21 2.04 -1.25 -1.46 117.51 118.23 2pzs h ILE 32 Ca -0.46 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2pzs h ILE 32 Cb 1.22 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2pzs h ILE 32 CO 0.95 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 178.54 2pzs n GLU 33 N -4.49 2.08 -2.98 2.37 1.02 -1.26 -4.67 120.64 112.70 2pzs n GLU 33 Ca 0.02 -1.59 -0.06 0.00 -0.02 0.00 0.00 57.16 55.52 2pzs n GLU 33 Cb 0.12 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.84 -1.03 0.30 1.62 2.15 -0.55 -5.02 116.67 112.30 2pzs s ASP 34 Ca 0.34 -1.59 0.22 0.00 0.43 0.00 0.00 52.55 51.94 2pzs s ASP 34 Cb 0.20 1.61 1.09 0.00 -0.30 0.00 0.00 42.92 45.53 2pzs s ASP 34 CO 0.31 -0.11 1.68 1.41 -0.17 0.00 0.00 175.17 178.29 2pzs n HIS 35 N 3.42 0.77 0.27 -5.34 8.25 -1.21 0.11 115.22 121.49 2pzs n HIS 35 Ca 0.17 0.36 0.16 0.00 -0.26 0.00 0.00 57.72 58.14 2pzs n HIS 35 Cb 0.55 -1.07 0.66 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.97 0.41 4.64 -1.95 -3.40 113.55 110.28 2pzs h SER 36 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2pzs h SER 36 Cb 0.15 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.03 2pzs h SER 36 CO 0.00 0.06 0.15 -0.70 -0.87 0.00 0.00 176.83 175.47 2pzs s GLU 37 N -3.72 3.14 0.21 4.77 2.12 0.31 -4.98 118.70 120.55 2pzs s GLU 37 Ca 0.00 -1.51 -0.21 0.00 0.36 0.00 0.00 54.97 53.62 2pzs s GLU 37 Cb 0.10 -4.34 0.04 0.00 0.26 0.00 0.00 34.13 30.18 2pzs s GLU 37 CO 0.56 -1.52 0.62 1.52 -0.54 0.00 0.00 175.26 175.90 2pzs s TYR 38 N 2.33 -0.29 -0.22 5.30 -0.85 -1.26 -0.45 117.35 121.92 2pzs s TYR 38 Ca 0.13 -0.05 -0.17 0.00 -0.52 0.00 0.00 57.07 56.46 2pzs s TYR 38 Cb -0.22 0.56 0.06 0.00 0.38 0.00 0.00 41.96 42.75 2pzs s TYR 38 CO 0.03 -1.01 0.56 0.21 -1.52 0.00 0.00 175.55 173.82 2pzs s LYS 39 N -3.85 0.62 -0.09 -3.49 2.20 -0.42 -5.00 119.74 109.71 2pzs s LYS 39 Ca 0.07 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.53 2pzs s LYS 39 Cb -0.03 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2pzs s LYS 39 CO -0.03 -0.11 -0.01 0.42 -0.36 0.00 0.00 175.35 175.26 2pzs s ILE 40 N 0.76 4.18 0.25 5.43 -1.09 -1.26 -2.02 121.20 127.45 2pzs s ILE 40 Ca -0.04 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2pzs s ILE 40 Cb -0.05 -2.76 -0.00 0.00 -1.58 0.00 0.00 42.46 38.07 2pzs s ILE 40 CO -0.06 0.59 0.49 -0.83 -1.23 0.00 0.00 174.94 173.90 2pzs s GLY 41 N -0.76 0.52 -0.01 6.18 0.00 -0.15 -4.97 107.32 108.12 2pzs s GLY 41 Ca 0.12 -0.86 0.12 0.00 0.00 0.00 0.00 44.72 44.10 2pzs s GLY 41 CO 0.02 -0.61 1.29 1.16 0.00 0.00 0.00 173.10 174.96 2pzs n ASN 42 N -0.38 3.08 -4.03 1.64 6.94 -1.26 0.42 115.26 121.66 2pzs n ASN 42 Ca -0.02 -2.07 -0.26 0.00 -0.02 0.00 0.00 54.58 52.20 2pzs n ASN 42 Cb 0.62 -0.27 -0.17 0.00 -2.36 0.00 0.00 39.78 37.60 2pzs n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2pzs s SER 43 N -1.06 2.11 0.10 0.53 0.15 -1.26 -4.49 113.70 109.78 2pzs s SER 43 Ca 0.26 -0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 2pzs s SER 43 Cb 0.15 -0.95 -0.06 0.00 -1.71 0.00 0.00 66.02 63.44 2pzs s SER 43 CO 0.16 0.02 1.50 0.25 1.20 0.00 0.00 173.24 176.37 2pzs h LEU 44 N 7.21 0.60 -0.64 3.45 5.85 -1.95 -0.98 115.31 128.84 2pzs h LEU 44 Ca -0.30 -0.36 0.13 0.00 0.84 0.00 0.00 57.88 58.19 2pzs h LEU 44 Cb 1.18 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 2pzs h LEU 44 CO 0.47 0.82 0.06 0.44 -0.34 0.00 0.00 178.44 179.89 2pzs h ASP 45 N 0.36 -0.18 -0.39 1.25 3.32 -1.97 0.48 116.42 119.30 2pzs h ASP 45 Ca 0.08 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2pzs h ASP 45 Cb 0.56 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2pzs h ASP 45 CO 0.03 -0.08 0.03 -0.08 -1.72 0.00 0.00 179.24 177.41 2pzs h GLU 46 N 0.17 0.67 0.21 3.56 4.81 -1.92 0.42 114.58 122.50 2pzs h GLU 46 Ca 0.34 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2pzs h GLU 46 Cb 0.56 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2pzs h GLU 46 CO -0.51 0.75 -0.20 0.35 -0.73 0.00 0.00 179.01 178.67 2pzs h PHE 47 N 0.50 -0.53 -0.17 0.92 3.57 -0.24 -2.68 116.94 118.32 2pzs h PHE 47 Ca 0.11 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2pzs h PHE 47 Cb 0.43 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2pzs h PHE 47 CO 0.03 -0.30 -0.19 1.98 -2.23 0.00 0.00 178.31 177.60 2pzs h MET 48 N -0.44 0.29 -0.85 1.11 4.05 0.17 0.65 114.93 119.90 2pzs h MET 48 Ca -0.00 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.41 2pzs h MET 48 Cb 0.41 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 2pzs h MET 48 CO -0.04 0.48 0.56 0.00 0.23 0.00 0.00 176.91 178.13 2pzs h ALA 49 N 1.54 1.59 -0.09 0.39 0.00 -0.03 -1.69 119.26 120.97 2pzs h ALA 49 Ca 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2pzs h ALA 49 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pzs h ALA 49 CO 0.03 0.28 -0.29 2.35 0.00 0.00 0.00 179.25 181.62 2pzs h TRP 50 N 0.93 0.46 -0.90 0.00 7.01 -0.76 -3.20 115.95 119.50 2pzs h TRP 50 Ca 0.37 -0.19 0.18 0.00 2.11 0.00 0.00 58.89 61.37 2pzs h TRP 50 Cb 0.25 -0.08 -0.11 0.00 -2.10 0.00 0.00 29.16 27.13 2pzs h TRP 50 CO -0.00 0.90 0.47 0.28 -2.79 0.00 0.00 178.44 177.30 2pzs h VAL 51 N -0.11 0.64 0.00 2.65 2.07 -0.57 -0.20 116.25 120.73 2pzs h VAL 51 Ca -0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2pzs h VAL 51 Cb 0.91 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2pzs h VAL 51 CO 0.06 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.94 2pzs n LEU 52 N -4.90 0.00 0.00 2.57 4.77 -0.67 -3.58 117.00 115.19 2pzs n LEU 52 Ca 0.20 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2pzs n LEU 52 Cb 0.54 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2pzs n LEU 52 CO 0.18 -0.03 -0.44 0.29 -1.33 0.00 0.00 177.39 176.06 2pzs n LYS 53 N -1.20 1.53 0.12 3.23 5.02 -0.33 -4.74 118.16 121.79 2pzs n LYS 53 Ca 0.15 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 2pzs n LYS 53 Cb 0.18 -0.94 0.40 0.00 -0.02 0.00 0.00 35.03 34.64 2pzs n LYS 53 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2pzs h VAL 54 N 0.00 1.17 -6.29 -0.18 -1.51 -1.16 -3.47 116.25 104.82 2pzs h VAL 54 Ca 0.00 -0.76 -0.45 0.00 -1.23 0.00 0.00 66.70 64.26 2pzs h VAL 54 Cb 0.27 1.20 0.08 0.00 -2.13 0.00 0.00 31.29 30.70 2pzs h VAL 54 CO 0.00 0.24 -0.95 0.00 -1.23 0.00 0.00 177.57 175.63 2pzs n GLN 55 N -4.28 -1.19 -3.36 5.19 6.02 -1.26 -4.94 117.38 113.56 2pzs n GLN 55 Ca -0.01 0.42 -0.13 0.00 -0.01 0.00 0.00 57.00 57.28 2pzs n GLN 55 Cb 0.26 -3.99 -0.04 0.00 1.02 0.00 0.00 30.24 27.49 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 -4.27 0.40 -2.82 -1.58 0.00 -1.24 -4.67 120.51 106.34 2pzs n ALA 56 Ca -0.10 -1.18 -0.37 0.00 0.00 0.00 0.00 53.44 51.79 2pzs n ALA 56 Cb 0.59 0.90 -0.11 0.00 0.00 0.00 0.00 19.45 20.83 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 -2.42 5.62 0.10 0.00 1.01 0.44 -1.48 116.67 119.94 2pzs s ASP 57 Ca 0.20 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.45 2pzs s ASP 57 Cb 0.01 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 2pzs s ASP 57 CO 0.14 0.02 0.06 -0.76 0.21 0.00 0.00 175.17 174.83 2pzs s LEU 58 N 1.33 3.66 -0.05 1.23 1.43 0.14 -1.24 118.68 125.19 2pzs s LEU 58 Ca 0.06 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2pzs s LEU 58 Cb -0.15 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.73 2pzs s LEU 58 CO 0.05 0.15 -0.12 -0.31 0.23 0.00 0.00 176.35 176.36 2pzs s TYR 59 N -1.44 1.32 0.09 0.29 1.51 -0.01 0.46 117.35 119.57 2pzs s TYR 59 Ca 0.28 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 56.00 2pzs s TYR 59 Cb -0.12 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2pzs s TYR 59 CO 0.21 -0.20 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.25 2pzs s PHE 60 N 0.41 2.65 -0.38 2.71 0.40 -0.89 -0.13 117.98 122.75 2pzs s PHE 60 Ca -0.09 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 2pzs s PHE 60 Cb -0.13 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.00 2pzs s PHE 60 CO 0.02 0.38 1.06 -1.58 0.70 0.00 0.00 175.22 175.80 2pzs s HIS 61 N -1.13 3.03 0.00 0.36 2.46 -1.26 -0.54 115.29 118.21 2pzs s HIS 61 Ca 0.19 0.94 0.00 0.00 0.47 0.00 0.00 55.06 56.66 2pzs s HIS 61 Cb -0.11 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.42 2pzs s HIS 61 CO 0.11 -0.94 0.00 -1.71 -2.47 0.00 0.00 174.74 169.72 2pzs n ASN 62 N 7.16 -1.94 0.02 9.88 5.15 -1.26 -4.89 115.26 129.38 2pzs n ASN 62 Ca 0.11 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.26 2pzs n ASN 62 Cb 0.48 -0.50 0.65 0.00 -0.53 0.00 0.00 39.78 39.88 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 0.00 0.06 -0.96 1.20 5.85 -1.86 0.82 115.31 120.42 2pzs h LEU 63 Ca 0.00 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.01 2pzs h LEU 63 Cb 0.97 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.84 2pzs h LEU 63 CO 0.00 0.04 0.45 0.50 -0.34 0.00 0.00 178.44 179.08 2pzs h LYS 64 N 0.07 0.27 0.00 1.25 3.64 -1.93 0.29 116.57 120.16 2pzs h LYS 64 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2pzs h LYS 64 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2pzs h LYS 64 CO -0.02 0.18 -0.02 0.35 -2.27 0.00 0.00 179.45 177.68 2pzs h PHE 65 N 0.28 0.00 -0.58 1.91 3.57 -1.19 -3.24 116.94 117.69 2pzs h PHE 65 Ca 0.67 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.33 2pzs h PHE 65 Cb 1.47 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 2pzs h PHE 65 CO -0.10 0.00 0.42 0.00 -2.23 0.00 0.00 178.31 176.39 2pzs h ALA 66 N -1.83 2.51 -1.00 2.41 0.00 -1.62 -2.01 119.26 117.71 2pzs h ALA 66 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2pzs h ALA 66 Cb 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2pzs h ALA 66 CO 0.00 -0.68 0.65 0.78 0.00 0.00 0.00 179.25 180.00 2pzs h GLY 67 N 0.03 1.53 1.40 0.00 0.00 -0.55 -1.72 103.07 103.76 2pzs h GLY 67 Ca 0.28 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2pzs h GLY 67 CO -0.01 0.32 0.27 0.00 0.00 0.00 0.00 176.54 177.13 2pzs h ALA 68 N 1.46 1.43 -0.28 3.60 0.00 -1.38 -0.64 119.26 123.45 2pzs h ALA 68 Ca 0.44 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2pzs h ALA 68 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2pzs h ALA 68 CO -0.18 0.45 -0.33 0.74 0.00 0.00 0.00 179.25 179.93 2pzs h PHE 69 N 0.79 0.88 -0.29 0.00 0.04 -1.52 -1.52 116.94 115.32 2pzs h PHE 69 Ca 0.20 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2pzs h PHE 69 Cb 0.07 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2pzs h PHE 69 CO 0.01 1.04 0.14 0.82 -0.60 0.00 0.00 178.31 179.72 2pzs h ILE 70 N 0.46 1.14 -0.07 -0.55 2.04 -0.67 -1.88 117.51 117.99 2pzs h ILE 70 Ca 0.04 -0.40 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 2pzs h ILE 70 Cb 0.91 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2pzs h ILE 70 CO 0.08 0.15 -0.60 0.40 0.00 0.00 0.00 178.15 178.18 2pzs h ILE 71 N 0.33 1.39 -0.78 -0.67 2.04 -1.15 -0.84 117.51 117.83 2pzs h ILE 71 Ca 0.10 -1.98 0.01 0.00 1.00 0.00 0.00 64.86 63.99 2pzs h ILE 71 Cb 0.10 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2pzs h ILE 71 CO -0.01 0.58 0.51 0.78 0.00 0.00 0.00 178.15 180.01 2pzs h ASN 72 N 0.17 0.88 0.48 1.72 2.35 -1.05 -1.81 115.58 118.32 2pzs h ASN 72 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2pzs h ASN 72 Cb 1.10 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2pzs h ASN 72 CO 0.09 0.63 -0.23 -0.25 -1.65 0.00 0.00 177.43 176.02 2pzs h TRP 73 N 1.04 -0.60 -0.74 1.19 7.01 -1.00 -3.10 115.95 119.75 2pzs h TRP 73 Ca 0.29 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.44 2pzs h TRP 73 Cb -0.10 0.20 -0.11 0.00 -2.10 0.00 0.00 29.16 27.04 2pzs h TRP 73 CO -0.02 -0.31 0.15 -0.07 -2.79 0.00 0.00 178.44 175.40 2pzs h LEU 74 N -0.80 -0.05 -1.67 0.65 3.38 -1.00 0.01 115.31 115.83 2pzs h LEU 74 Ca -0.07 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2pzs h LEU 74 Cb 0.56 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2pzs h LEU 74 CO 0.11 -0.07 -0.13 -0.33 0.09 0.00 0.00 178.44 178.11 2pzs h GLU 75 N 0.24 0.00 -0.37 1.13 4.39 -1.35 -1.86 114.58 116.77 2pzs h GLU 75 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2pzs h GLU 75 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2pzs h GLU 75 CO -0.54 0.13 0.00 0.54 -1.16 0.00 0.00 179.01 177.98 2pzs n ARG 76 N -3.46 2.45 -2.51 2.33 1.74 -0.08 -4.46 116.66 112.66 2pzs n ARG 76 Ca -0.01 -2.18 -0.05 0.00 -0.77 0.00 0.00 57.85 54.84 2pzs n ARG 76 Cb 0.30 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.40 2.26 0.00 0.55 3.02 -0.75 -5.00 115.26 116.74 2pzs n ASN 77 Ca 0.19 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2pzs n ASN 77 Cb 0.59 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.56 0.78 3.68 7.41 0.00 -1.19 -4.97 105.19 110.35 2pzs n GLY 78 Ca 0.15 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 2.91 0.06 1.61 0.40 -0.89 -4.82 117.98 115.25 2pzs s PHE 79 Ca 0.00 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2pzs s PHE 79 Cb 0.00 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 2pzs s PHE 79 CO 0.00 0.51 -0.05 0.15 0.70 0.00 0.00 175.22 176.53 2pzs s LYS 80 N -2.84 0.64 0.13 0.44 1.02 -1.18 -4.32 119.74 113.63 2pzs s LYS 80 Ca 0.27 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 2pzs s LYS 80 Cb -0.10 -0.04 -0.07 0.00 -0.52 0.00 0.00 37.83 37.10 2pzs s LYS 80 CO 0.19 -0.04 1.27 -0.46 -0.92 0.00 0.00 175.35 175.39 2pzs s TRP 81 N -3.09 3.35 -0.10 3.18 -0.00 -1.26 -0.69 118.94 120.34 2pzs s TRP 81 Ca 0.03 1.23 -0.07 0.00 -0.00 0.00 0.00 56.10 57.29 2pzs s TRP 81 Cb 0.02 -3.52 0.03 0.00 -0.00 0.00 0.00 33.47 30.00 2pzs s TRP 81 CO -0.05 -1.65 0.24 0.45 -0.00 0.00 0.00 176.95 175.94 2pzs s SER 82 N 0.70 -0.26 0.00 5.86 0.15 -0.02 -4.85 113.70 115.28 2pzs s SER 82 Ca 0.58 0.51 0.28 0.00 0.70 0.00 0.00 55.95 58.02 2pzs s SER 82 Cb -0.33 0.45 0.98 0.00 -1.71 0.00 0.00 66.02 65.41 2pzs s SER 82 CO 0.33 -0.12 1.74 0.00 1.20 0.00 0.00 173.24 176.38 2pzs n ALA 83 N 3.59 2.82 0.12 5.45 0.00 -1.26 -3.49 120.51 127.73 2pzs n ALA 83 Ca -0.19 -0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.16 2pzs n ALA 83 Cb 0.56 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.44 3.51 -3.79 0.00 8.00 -1.26 -4.98 116.55 116.59 2pzs n ASP 84 Ca 0.07 -1.98 -0.27 0.00 0.71 0.00 0.00 54.79 53.32 2pzs n ASP 84 Cb 0.33 -0.34 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 1.54 -0.46 3.79 0.44 0.00 -1.26 -5.00 105.19 104.24 2pzs n GLY 85 Ca 0.21 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -7.14 2.66 0.58 0.99 1.43 -1.26 -5.00 118.68 110.94 2pzs s LEU 86 Ca 0.50 1.41 -0.20 0.00 -1.03 0.00 0.00 54.13 54.81 2pzs s LEU 86 Cb -0.24 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2pzs s LEU 86 CO 0.80 -1.98 1.32 -2.84 0.23 0.00 0.00 176.35 173.88 2pzs s PRO 87 N -5.10 2.94 -1.45 1.29 0.02 -1.26 -3.19 135.00 128.25 2pzs s PRO 87 Ca 0.61 2.12 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 2pzs s PRO 87 Cb -0.15 -2.08 0.05 0.00 0.02 0.00 0.00 34.50 32.34 2pzs s PRO 87 CO 0.55 -1.31 0.75 0.09 -0.33 0.00 0.00 177.00 176.74 2pzs n ASN 88 N -1.37 -5.05 -4.32 2.53 3.02 -0.61 -4.98 115.26 104.47 2pzs n ASN 88 Ca 0.13 -0.49 -0.17 0.00 -0.03 0.00 0.00 54.58 54.02 2pzs n ASN 88 Cb 0.47 -4.08 -0.10 0.00 -0.61 0.00 0.00 39.78 35.46 2pzs n ASN 88 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pzs s THR 89 N -3.15 0.62 -0.00 3.41 -4.23 -1.19 -3.08 115.64 108.01 2pzs s THR 89 Ca 0.47 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2pzs s THR 89 Cb -0.23 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 2pzs s THR 89 CO 0.58 -0.05 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.81 2pzs s TYR 90 N -3.71 0.74 0.25 3.99 -0.85 0.13 -1.61 117.35 116.30 2pzs s TYR 90 Ca 0.36 -0.15 0.07 0.00 -0.52 0.00 0.00 57.07 56.84 2pzs s TYR 90 Cb 0.08 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.90 2pzs s TYR 90 CO 0.13 -0.01 0.16 1.21 -1.52 0.00 0.00 175.55 175.52 2pzs s ASN 91 N -0.24 5.36 0.03 -0.18 2.47 -0.32 -0.84 114.94 121.22 2pzs s ASN 91 Ca 0.03 -0.31 -0.05 0.00 0.42 0.00 0.00 52.86 52.95 2pzs s ASN 91 Cb -0.03 -1.31 -0.01 0.00 -1.45 0.00 0.00 41.25 38.44 2pzs s ASN 91 CO -0.00 -0.03 0.09 0.42 -3.72 0.00 0.00 177.10 173.86 2pzs s THR 92 N -2.15 0.13 -0.33 -5.21 -4.23 -1.26 -0.71 115.64 101.87 2pzs s THR 92 Ca 0.33 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2pzs s THR 92 Cb -0.08 -0.79 0.09 0.00 1.34 0.00 0.00 72.50 73.06 2pzs s THR 92 CO 0.24 -0.57 0.04 -0.63 -0.54 0.00 0.00 174.62 173.16 2pzs s ILE 93 N -2.37 2.49 -0.08 2.99 1.01 -1.10 -5.00 121.20 119.15 2pzs s ILE 93 Ca -0.07 -2.09 0.02 0.00 0.00 0.00 0.00 60.65 58.52 2pzs s ILE 93 Cb -0.03 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2pzs s ILE 93 CO -0.04 -0.47 -0.14 -0.63 0.00 0.00 0.00 174.94 173.67 2pzs s ILE 94 N 1.01 1.31 0.87 2.92 1.01 -1.26 -1.86 121.20 125.20 2pzs s ILE 94 Ca 0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2pzs s ILE 94 Cb -0.20 -1.19 0.13 0.00 0.01 0.00 0.00 42.46 41.21 2pzs s ILE 94 CO -0.06 0.40 1.22 -0.94 0.00 0.00 0.00 174.94 175.56 2pzs s SER 95 N 0.70 3.92 0.52 3.58 1.04 -0.44 -0.56 113.70 122.46 2pzs s SER 95 Ca -0.13 0.62 0.16 0.00 0.48 0.00 0.00 55.95 57.08 2pzs s SER 95 Cb -0.16 -0.96 1.26 0.00 0.10 0.00 0.00 66.02 66.25 2pzs s SER 95 CO 0.03 -2.26 2.14 -0.09 0.98 0.00 0.00 173.24 174.04 2pzs h ARG 96 N -1.31 0.00 -0.10 4.02 2.43 -1.85 -2.21 114.38 115.37 2pzs h ARG 96 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2pzs h ARG 96 Cb 1.30 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2pzs h ARG 96 CO 0.56 0.01 0.00 -1.33 -1.51 0.00 0.00 179.97 177.70 2pzs n MET 97 N -4.53 1.59 -1.26 0.20 2.81 -1.26 -4.93 117.12 109.74 2pzs n MET 97 Ca -0.03 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 54.98 2pzs n MET 97 Cb 0.10 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 1.10 0.47 3.75 3.03 0.00 -0.83 -5.04 105.19 107.67 2pzs n GLY 98 Ca 0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.56 4.24 -0.15 1.61 -0.21 -1.26 -4.89 119.66 116.44 2pzs s GLN 99 Ca 0.00 0.48 -0.05 0.00 0.02 0.00 0.00 55.36 55.81 2pzs s GLN 99 Cb 0.00 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 2pzs s GLN 99 CO 0.00 0.32 0.01 -1.58 -2.12 0.00 0.00 175.29 171.92 2pzs s TRP 100 N 0.09 3.16 -0.03 0.91 0.52 -1.26 -1.33 118.94 120.99 2pzs s TRP 100 Ca 0.26 -0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.38 2pzs s TRP 100 Cb -0.16 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 2pzs s TRP 100 CO 0.12 0.17 0.01 0.66 0.02 0.00 0.00 176.95 177.92 2pzs n TYR 101 N 3.19 0.00 -3.55 -1.98 4.02 -0.78 -4.62 117.16 113.44 2pzs n TYR 101 Ca -0.17 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.55 2pzs n TYR 101 Cb 0.53 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 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 -2.07 0.99 -0.17 -0.72 0.00 -1.19 -3.69 119.30 112.45 2pzs s MET 102 Ca -0.02 0.48 -0.03 0.00 0.00 0.00 0.00 55.69 56.12 2pzs s MET 102 Cb 0.01 0.47 0.05 0.00 0.00 0.00 0.00 34.83 35.37 2pzs s MET 102 CO 0.12 -0.26 0.03 0.42 0.00 0.00 0.00 175.02 175.33 2pzs s ILE 103 N -0.73 0.46 -0.35 10.11 1.01 -0.11 -2.72 121.20 128.87 2pzs s ILE 103 Ca -0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2pzs s ILE 103 Cb -0.01 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.54 2pzs s ILE 103 CO 0.07 -0.14 0.20 -0.62 0.00 0.00 0.00 174.94 174.45 2pzs s ASP 104 N 1.90 5.73 -0.45 3.58 3.68 0.11 -0.47 116.67 130.75 2pzs s ASP 104 Ca 0.00 -0.74 -0.15 0.00 2.13 0.00 0.00 52.55 53.80 2pzs s ASP 104 Cb -0.16 -2.04 0.05 0.00 -1.45 0.00 0.00 42.92 39.32 2pzs s ASP 104 CO -0.08 -0.30 0.35 -0.63 0.13 0.00 0.00 175.17 174.65 2pzs s ILE 105 N 1.61 5.20 -0.16 4.11 1.01 0.50 -1.17 121.20 132.30 2pzs s ILE 105 Ca 0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 2pzs s ILE 105 Cb -0.18 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2pzs s ILE 105 CO 0.07 -0.47 0.43 0.00 0.00 0.00 0.00 174.94 174.98 2pzs n LEU 107 N 4.05 0.64 0.00 0.00 4.32 0.04 -1.58 117.00 124.47 2pzs n LEU 107 Ca -0.08 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2pzs n LEU 107 Cb 0.51 0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 2pzs n LEU 107 CO 0.42 0.58 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 2pzs n GLY 108 N 1.83 -0.51 2.96 -0.72 0.00 -1.20 -4.00 105.19 103.56 2pzs n GLY 108 Ca -0.34 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.09 0.43 -0.36 1.61 1.51 -1.26 -0.80 117.35 115.38 2pzs s TYR 109 Ca 0.00 -0.17 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2pzs s TYR 109 Cb 0.00 -0.27 0.09 0.00 -0.11 0.00 0.00 41.96 41.67 2pzs s TYR 109 CO 0.00 -0.03 0.12 0.15 -1.11 0.00 0.00 175.55 174.68 2pzs s LYS 110 N -0.42 2.08 6.43 -0.62 1.02 -0.50 -4.96 119.74 122.77 2pzs s LYS 110 Ca -0.01 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.33 2pzs s LYS 110 Cb -0.03 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2pzs s LYS 110 CO -0.00 -0.91 0.00 0.41 -0.92 0.00 0.00 175.35 173.93 2pzs n GLY 111 N 4.56 1.70 0.17 -3.33 0.00 -1.26 -2.47 105.19 104.56 2pzs n GLY 111 Ca -0.05 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.54 2pzs n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzs h LYS 112 N 0.00 0.00 -6.54 1.61 1.57 -2.03 -3.47 116.57 107.71 2pzs h LYS 112 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2pzs h LYS 112 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2pzs h LYS 112 CO 0.00 0.35 0.31 -0.98 -0.57 0.00 0.00 179.45 178.56 2pzs s ARG 113 N -3.16 4.68 0.35 3.15 1.70 -1.03 -5.03 118.95 119.60 2pzs s ARG 113 Ca 0.04 1.37 -0.26 0.00 -0.47 0.00 0.00 55.73 56.40 2pzs s ARG 113 Cb 0.08 -3.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.01 2pzs s ARG 113 CO 0.71 0.30 1.03 0.21 -1.08 0.00 0.00 175.30 176.47 2pzs s LYS 114 N -0.28 4.40 -0.29 3.89 2.20 -1.26 -1.41 119.74 127.00 2pzs s LYS 114 Ca 0.44 1.55 -0.03 0.00 -0.36 0.00 0.00 55.97 57.56 2pzs s LYS 114 Cb -0.23 -2.79 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2pzs s LYS 114 CO 0.29 0.07 0.00 0.42 -0.36 0.00 0.00 175.35 175.76 2pzs s ILE 115 N -1.50 3.17 0.15 5.43 -1.09 0.02 -4.87 121.20 122.51 2pzs s ILE 115 Ca 0.52 -1.14 -0.24 0.00 -2.23 0.00 0.00 60.65 57.56 2pzs s ILE 115 Cb -0.24 -2.72 0.06 0.00 -1.58 0.00 0.00 42.46 37.98 2pzs s ILE 115 CO 0.30 0.02 0.76 -1.38 -1.23 0.00 0.00 174.94 173.41 2pzs s HIS 116 N 1.33 -0.34 -0.08 3.97 -3.43 -1.26 -0.78 115.29 114.70 2pzs s HIS 116 Ca -0.02 0.06 0.03 0.00 -0.80 0.00 0.00 55.06 54.34 2pzs s HIS 116 Cb -0.18 0.61 0.01 0.00 -1.43 0.00 0.00 32.58 31.58 2pzs s HIS 116 CO -0.01 -0.88 -0.19 0.99 -2.00 0.00 0.00 174.74 172.65 2pzs s THR 117 N -3.57 1.68 -0.10 -5.38 2.01 -0.53 -3.60 115.64 106.15 2pzs s THR 117 Ca 0.06 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2pzs s THR 117 Cb -0.02 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 2pzs s THR 117 CO -0.04 0.47 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.59 2pzs s VAL 118 N 0.46 3.52 -0.09 3.82 1.01 -0.55 -0.37 120.40 128.20 2pzs s VAL 118 Ca -0.17 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2pzs s VAL 118 Cb -0.17 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2pzs s VAL 118 CO 0.07 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.93 2pzs s ILE 119 N -0.32 2.76 0.38 2.22 1.01 0.38 0.28 121.20 127.91 2pzs s ILE 119 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2pzs s ILE 119 Cb -0.13 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 2pzs s ILE 119 CO 0.02 0.56 0.03 -0.31 0.00 0.00 0.00 174.94 175.24 2pzs s TYR 120 N -0.06 2.29 -0.39 3.97 1.51 0.17 -0.94 117.35 123.91 2pzs s TYR 120 Ca -0.04 -0.79 -0.13 0.00 -1.01 0.00 0.00 57.07 55.10 2pzs s TYR 120 Cb -0.14 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2pzs s TYR 120 CO 0.04 0.27 0.26 0.34 -1.11 0.00 0.00 175.55 175.35 2pzs s ASP 121 N -3.63 5.94 0.54 2.29 2.15 -1.24 -2.09 116.67 120.63 2pzs s ASP 121 Ca 0.35 -0.94 0.33 0.00 0.43 0.00 0.00 52.55 52.72 2pzs s ASP 121 Cb 0.09 -2.10 1.40 0.00 -0.30 0.00 0.00 42.92 42.01 2pzs s ASP 121 CO 0.17 -0.42 2.00 0.77 -0.17 0.00 0.00 175.17 177.52 2pzs h SER 122 N 8.54 0.00 -0.20 -0.34 4.64 -1.17 -1.74 113.55 123.29 2pzs h SER 122 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2pzs h SER 122 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2pzs h SER 122 CO 0.70 0.04 0.11 0.25 -0.87 0.00 0.00 176.83 177.06 2pzs h LEU 123 N 0.00 0.27 -0.94 5.97 5.85 -1.73 0.32 115.31 125.05 2pzs h LEU 123 Ca -0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2pzs h LEU 123 Cb 0.49 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2pzs h LEU 123 CO 0.00 0.23 -0.30 0.11 -0.34 0.00 0.00 178.44 178.15 2pzs h LYS 124 N 0.31 0.00 0.06 1.25 6.56 -1.64 -2.75 116.57 120.37 2pzs h LYS 124 Ca 0.08 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.35 2pzs h LYS 124 Cb 0.03 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 2pzs h LYS 124 CO -0.01 0.30 -1.80 0.87 -2.06 0.00 0.00 179.45 176.75 2pzs h LYS 125 N 0.00 0.13 -2.95 3.15 1.57 -1.48 -2.00 116.57 114.98 2pzs h LYS 125 Ca -0.00 -0.22 -0.61 0.00 -1.87 0.00 0.00 60.65 57.95 2pzs h LYS 125 Cb 0.86 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.85 2pzs h LYS 125 CO 0.04 0.85 -0.75 -0.51 -0.57 0.00 0.00 179.45 178.51 2pzs s LEU 126 N -6.56 2.49 -1.48 2.94 1.43 0.11 -4.42 118.68 113.19 2pzs s LEU 126 Ca -0.12 -2.56 -0.08 0.00 -1.03 0.00 0.00 54.13 50.34 2pzs s LEU 126 Cb 0.07 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.35 2pzs s LEU 126 CO 0.81 -0.27 2.66 -0.81 0.23 0.00 0.00 176.35 178.96 2pzs n PRO 127 N 3.62 4.10 -3.95 1.29 -0.05 -1.05 -4.20 135.00 134.76 2pzs n PRO 127 Ca 0.09 -2.83 -0.09 0.00 -0.05 0.00 0.00 63.50 60.62 2pzs n PRO 127 Cb 0.35 -2.74 -0.07 0.00 -0.05 0.00 0.00 33.50 30.99 2pzs n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 2pzs s PHE 128 N 0.61 0.39 0.68 0.54 0.40 -1.26 -5.11 117.98 114.21 2pzs s PHE 128 Ca 0.61 -0.76 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 2pzs s PHE 128 Cb 0.18 -0.07 0.01 0.00 0.51 0.00 0.00 43.02 43.64 2pzs s PHE 128 CO -0.08 -0.69 1.27 -2.14 0.70 0.00 0.00 175.22 174.28 2pzs s PRO 129 N -3.96 2.40 0.18 0.24 0.02 -1.26 -4.84 135.00 127.79 2pzs s PRO 129 Ca 0.16 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2pzs s PRO 129 Cb 0.04 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.87 2pzs s PRO 129 CO -0.01 -1.69 1.72 0.28 -0.33 0.00 0.00 177.00 176.97 2pzs h VAL 130 N 0.27 0.76 -0.89 3.83 2.07 -1.99 -1.83 116.25 118.47 2pzs h VAL 130 Ca -0.50 -0.08 0.22 0.00 0.82 0.00 0.00 66.70 67.16 2pzs h VAL 130 Cb 1.32 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.48 2pzs h VAL 130 CO 0.52 0.04 0.36 0.11 0.02 0.00 0.00 177.57 178.62 2pzs h LYS 131 N 0.23 0.35 0.03 1.57 6.56 -2.00 -1.13 116.57 122.18 2pzs h LYS 131 Ca 0.22 -0.02 -0.25 0.00 -1.06 0.00 0.00 60.65 59.55 2pzs h LYS 131 Cb 0.28 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2pzs h LYS 131 CO -0.29 0.23 -1.03 -0.22 -2.06 0.00 0.00 179.45 176.09 2pzs h LYS 132 N 0.36 0.45 -0.08 3.15 3.64 -1.75 -2.48 116.57 119.86 2pzs h LYS 132 Ca 0.55 -0.52 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2pzs h LYS 132 Cb 1.06 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 2pzs h LYS 132 CO -0.55 1.18 -0.19 0.82 -2.27 0.00 0.00 179.45 178.44 2pzs h ILE 133 N 0.23 0.52 -0.24 2.00 2.04 -0.67 -0.07 117.51 121.33 2pzs h ILE 133 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2pzs h ILE 133 Cb 1.68 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 2pzs h ILE 133 CO 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.85 2pzs h ALA 134 N 0.70 -0.66 0.34 1.87 0.00 -1.20 0.22 119.26 120.52 2pzs h ALA 134 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pzs h ALA 134 Cb 0.39 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2pzs h ALA 134 CO -0.24 -0.98 -0.29 -0.22 0.00 0.00 0.00 179.25 177.52 2pzs h LYS 135 N -0.46 -0.62 -0.30 0.00 3.64 -1.15 -1.32 116.57 116.35 2pzs h LYS 135 Ca 0.08 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2pzs h LYS 135 Cb 0.63 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2pzs h LYS 135 CO -0.48 -0.41 -0.26 -0.44 -2.27 0.00 0.00 179.45 175.58 2pzs h ASP 136 N -0.64 0.60 -0.19 4.20 3.32 -0.85 -2.59 116.42 120.27 2pzs h ASP 136 Ca -0.02 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2pzs h ASP 136 Cb 0.57 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2pzs h ASP 136 CO -0.03 0.84 0.00 0.49 -1.72 0.00 0.00 179.24 178.83 2pzs n PHE 137 N -4.11 0.25 -3.77 4.55 3.01 0.74 -3.92 117.46 114.22 2pzs n PHE 137 Ca -0.00 -0.12 -0.25 0.00 1.01 0.00 0.00 57.45 58.08 2pzs n PHE 137 Cb 0.43 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.11 -3.21 -4.33 -1.08 5.02 -0.78 -4.19 118.16 109.70 2pzs n LYS 138 Ca 0.11 0.51 -0.25 0.00 -2.02 0.00 0.00 58.31 56.66 2pzs n LYS 138 Cb 0.22 -4.68 -0.09 0.00 -0.02 0.00 0.00 35.03 30.47 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 -6.67 2.93 -0.03 -0.35 1.43 -0.57 -5.05 118.68 110.37 2pzs s LEU 139 Ca 0.15 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 2pzs s LEU 139 Cb -0.05 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2pzs s LEU 139 CO 0.85 0.06 1.47 -0.89 0.23 0.00 0.00 176.35 178.07 2pzs s THR 140 N -2.01 3.68 -0.06 5.49 2.01 -1.26 -4.58 115.64 118.91 2pzs s THR 140 Ca 0.27 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2pzs s THR 140 Cb -0.07 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.82 2pzs s THR 140 CO 0.16 -0.03 -0.03 0.54 -0.69 0.00 0.00 174.62 174.57 2pzs s VAL 141 N 2.94 0.52 0.28 3.82 0.11 -1.26 -4.76 120.40 122.05 2pzs s VAL 141 Ca 0.66 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 59.36 2pzs s VAL 141 Cb -0.31 -0.59 -0.10 0.00 -1.53 0.00 0.00 36.38 33.85 2pzs s VAL 141 CO 0.26 0.25 1.10 -0.76 -3.33 0.00 0.00 175.10 172.62 2pzs s LEU 142 N 1.30 4.55 0.48 2.54 1.43 -1.26 -5.04 118.68 122.68 2pzs s LEU 142 Ca -0.05 2.28 -0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2pzs s LEU 142 Cb -0.14 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 2pzs s LEU 142 CO -0.02 -0.15 1.01 -0.54 0.23 0.00 0.00 176.35 176.87 2pzs s LYS 143 N -1.44 3.92 0.95 1.70 1.02 -1.26 -4.88 119.74 119.74 2pzs s LYS 143 Ca 0.45 1.23 0.00 0.00 0.02 0.00 0.00 55.97 57.66 2pzs s LYS 143 Cb -0.32 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2pzs s LYS 143 CO 0.41 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2pzs n GLY 144 N -0.57 -2.00 3.71 -3.33 0.00 -1.26 -5.06 105.19 96.67 2pzs n GLY 144 Ca 0.08 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2pzs n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pzs s ASP 145 N -4.00 0.04 0.30 1.61 -1.08 -1.26 -5.14 116.67 107.14 2pzs s ASP 145 Ca 0.00 -0.98 -0.29 0.00 -0.52 0.00 0.00 52.55 50.76 2pzs s ASP 145 Cb 0.00 0.70 -0.11 0.00 -1.46 0.00 0.00 42.92 42.06 2pzs s ASP 145 CO 0.00 -1.36 1.44 -0.63 0.52 0.00 0.00 175.17 175.14 2pzs s ILE 146 N -3.42 2.44 -0.35 4.11 1.01 -1.26 -4.93 121.20 118.79 2pzs s ILE 146 Ca 0.19 0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 2pzs s ILE 146 Cb -0.03 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2pzs s ILE 146 CO 0.11 0.08 1.78 -0.62 0.00 0.00 0.00 174.94 176.28 2pzs s ASP 147 N 0.06 5.89 -0.10 3.58 2.15 -1.26 -4.89 116.67 122.10 2pzs s ASP 147 Ca 0.56 1.22 -0.19 0.00 0.43 0.00 0.00 52.55 54.57 2pzs s ASP 147 Cb -0.43 -2.53 -0.16 0.00 -0.30 0.00 0.00 42.92 39.50 2pzs s ASP 147 CO 0.51 -1.73 0.63 0.22 -0.17 0.00 0.00 175.17 174.63 2pzs h TYR 148 N 12.85 -0.07 -3.56 -5.34 3.20 -2.00 -3.38 116.97 118.68 2pzs h TYR 148 Ca -0.33 -0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.97 2pzs h TYR 148 Cb 1.16 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.39 2pzs h TYR 148 CO 0.96 0.49 0.88 -3.38 -1.64 0.00 0.00 178.16 175.47 2pzs s HIS 149 N -2.52 2.95 -0.29 -3.82 -3.43 -1.26 -4.86 115.29 102.06 2pzs s HIS 149 Ca -0.12 0.89 -0.21 0.00 -0.80 0.00 0.00 55.06 54.82 2pzs s HIS 149 Cb -0.01 -4.12 0.17 0.00 -1.43 0.00 0.00 32.58 27.18 2pzs s HIS 149 CO 0.45 -1.07 1.19 0.21 -2.00 0.00 0.00 174.74 173.52 2pzs s LYS 150 N 4.11 0.24 0.03 -0.38 2.20 -1.26 -5.12 119.74 119.55 2pzs s LYS 150 Ca 0.46 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 2pzs s LYS 150 Cb -0.09 0.08 -0.07 0.00 -1.51 0.00 0.00 37.83 36.24 2pzs s LYS 150 CO 0.25 -0.04 1.66 -2.00 -0.36 0.00 0.00 175.35 174.86 2pzs s GLU 151 N 0.65 4.19 -0.39 4.03 2.12 -1.26 -4.96 118.70 123.08 2pzs s GLU 151 Ca -0.01 2.29 0.01 0.00 0.36 0.00 0.00 54.97 57.62 2pzs s GLU 151 Cb -0.04 -3.74 0.14 0.00 0.26 0.00 0.00 34.13 30.75 2pzs s GLU 151 CO -0.12 -0.77 0.24 1.03 -0.54 0.00 0.00 175.26 175.10 2pzs s ARG 152 N 3.13 0.84 1.12 4.30 0.52 -1.26 -5.11 118.95 122.49 2pzs s ARG 152 Ca 0.74 -1.66 -0.19 0.00 -0.52 0.00 0.00 55.73 54.10 2pzs s ARG 152 Cb -0.38 -1.64 0.27 0.00 0.52 0.00 0.00 34.95 33.73 2pzs s ARG 152 CO 0.32 -1.22 1.10 -0.35 0.02 0.00 0.00 175.30 175.16 2pzs n PRO 153 N 3.69 -2.61 -1.96 3.54 -0.04 -1.26 -4.87 135.00 131.48 2pzs n PRO 153 Ca 0.14 -1.74 -0.41 0.00 -0.04 0.00 0.00 63.50 61.45 2pzs n PRO 153 Cb 0.38 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 2pzs n PRO 153 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pzs s VAL 154 N -3.10 2.42 -1.06 0.52 1.01 -1.26 -2.01 120.40 116.92 2pzs s VAL 154 Ca 0.69 0.41 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2pzs s VAL 154 Cb -0.05 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2pzs s VAL 154 CO 0.52 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2pzs n GLY 155 N 0.95 0.17 3.74 4.51 0.00 -1.26 -4.99 105.19 108.31 2pzs n GLY 155 Ca 0.02 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2pzs n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pzs s TYR 156 N -2.56 3.01 -0.20 1.61 5.04 -0.85 -5.00 117.35 118.40 2pzs s TYR 156 Ca 0.00 0.85 -0.15 0.00 -2.44 0.00 0.00 57.07 55.33 2pzs s TYR 156 Cb 0.00 -3.88 -0.04 0.00 0.35 0.00 0.00 41.96 38.38 2pzs s TYR 156 CO 0.00 -3.03 0.36 0.15 -1.34 0.00 0.00 175.55 171.69 2pzs s LYS 157 N 0.18 4.18 0.32 4.97 1.02 -1.26 -4.98 119.74 124.16 2pzs s LYS 157 Ca 0.64 0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 2pzs s LYS 157 Cb -0.43 -3.52 -0.11 0.00 -0.52 0.00 0.00 37.83 33.25 2pzs s LYS 157 CO 0.39 0.01 1.57 0.42 -0.92 0.00 0.00 175.35 176.82 2pzs s ILE 158 N 1.15 2.05 0.54 2.17 1.01 -1.26 -5.00 121.20 121.86 2pzs s ILE 158 Ca 0.18 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 2pzs s ILE 158 Cb -0.14 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2pzs s ILE 158 CO 0.07 0.01 0.85 0.42 0.00 0.00 0.00 174.94 176.29 2pzs s THR 159 N -0.31 4.43 0.28 2.92 -4.23 -1.26 -4.91 115.64 112.56 2pzs s THR 159 Ca 0.60 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2pzs s THR 159 Cb -0.48 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 69.91 2pzs s THR 159 CO 0.52 -0.74 1.74 -0.65 -0.54 0.00 0.00 174.62 174.96 2pzs h PRO 160 N 0.02 0.55 -0.27 3.99 0.11 -1.99 -1.71 132.00 132.70 2pzs h PRO 160 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2pzs h PRO 160 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2pzs h PRO 160 CO 0.61 0.37 -0.30 0.93 -0.21 0.00 0.00 178.00 179.40 2pzs h GLU 161 N 0.57 0.56 -0.12 1.05 3.07 -1.99 -1.99 114.58 115.73 2pzs h GLU 161 Ca 0.51 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2pzs h GLU 161 Cb 0.81 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2pzs h GLU 161 CO -0.42 0.80 -0.42 0.93 -1.40 0.00 0.00 179.01 178.50 2pzs h GLU 162 N 0.49 0.49 -0.80 2.33 5.08 -1.88 -1.34 114.58 118.96 2pzs h GLU 162 Ca 0.06 -0.37 0.19 0.00 -1.00 0.00 0.00 59.36 58.24 2pzs h GLU 162 Cb 0.76 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.96 2pzs h GLU 162 CO 0.06 1.00 0.20 -0.92 -1.00 0.00 0.00 179.01 178.35 2pzs h TYR 163 N 0.09 0.30 0.26 4.33 3.20 -1.29 0.32 116.97 124.19 2pzs h TYR 163 Ca -0.02 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2pzs h TYR 163 Cb 1.06 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2pzs h TYR 163 CO 0.11 -0.13 -0.19 0.00 -1.64 0.00 0.00 178.16 176.31 2pzs h ALA 164 N 1.68 -0.43 -0.84 1.82 0.00 -1.11 0.09 119.26 120.48 2pzs h ALA 164 Ca 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2pzs h ALA 164 Cb 0.86 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2pzs h ALA 164 CO -0.57 -0.76 0.41 1.88 0.00 0.00 0.00 179.25 180.21 2pzs h TYR 165 N -0.45 1.20 -0.07 0.00 0.99 -0.50 -1.39 116.97 116.76 2pzs h TYR 165 Ca -0.02 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2pzs h TYR 165 Cb 0.39 -0.37 -0.00 0.00 1.00 0.00 0.00 36.73 37.74 2pzs h TYR 165 CO -0.11 0.86 -0.02 0.82 -0.00 0.00 0.00 178.16 179.71 2pzs h ILE 166 N 1.18 1.31 -0.96 -2.88 2.04 -0.27 -1.89 117.51 116.05 2pzs h ILE 166 Ca 0.29 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2pzs h ILE 166 Cb 0.11 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2pzs h ILE 166 CO -0.04 0.27 0.62 0.50 0.00 0.00 0.00 178.15 179.50 2pzs h LYS 167 N -0.22 1.09 -0.24 2.37 3.64 -0.89 -2.71 116.57 119.61 2pzs h LYS 167 Ca 0.02 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2pzs h LYS 167 Cb 0.44 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2pzs h LYS 167 CO 0.01 0.72 -0.06 -0.97 -2.27 0.00 0.00 179.45 176.88 2pzs h ASN 168 N 1.13 0.47 -0.38 4.20 -0.00 -1.09 -1.60 115.58 118.29 2pzs h ASN 168 Ca 0.41 -0.37 0.05 0.00 -0.00 0.00 0.00 56.30 56.39 2pzs h ASN 168 Cb 0.15 -0.13 -0.05 0.00 -0.00 0.00 0.00 38.32 38.30 2pzs h ASN 168 CO -0.15 0.72 0.11 0.44 -0.00 0.00 0.00 177.43 178.55 2pzs h ASP 169 N 0.20 0.09 -0.25 1.15 3.32 -1.10 0.89 116.42 120.72 2pzs h ASP 169 Ca 0.06 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2pzs h ASP 169 Cb 0.52 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2pzs h ASP 169 CO 0.02 0.09 -0.34 0.16 -1.72 0.00 0.00 179.24 177.45 2pzs h ILE 170 N 0.26 1.28 -0.39 0.35 3.07 -1.45 -2.96 117.51 117.67 2pzs h ILE 170 Ca 0.18 -1.50 -0.04 0.00 1.55 0.00 0.00 64.86 65.05 2pzs h ILE 170 Cb 0.18 1.38 -0.02 0.00 -0.27 0.00 0.00 36.82 38.09 2pzs h ILE 170 CO -0.20 0.49 0.09 -0.61 -1.05 0.00 0.00 178.15 176.87 2pzs h GLN 171 N 0.65 0.62 -0.50 0.16 4.15 -0.94 0.21 115.11 119.47 2pzs h GLN 171 Ca 0.07 -0.15 0.10 0.00 0.77 0.00 0.00 58.65 59.43 2pzs h GLN 171 Cb 0.88 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.40 2pzs h GLN 171 CO 0.08 0.66 -0.15 0.82 -1.93 0.00 0.00 178.83 178.31 2pzs h ILE 172 N 0.48 0.46 -0.00 2.39 2.04 -0.78 0.72 117.51 122.82 2pzs h ILE 172 Ca 0.12 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 2pzs h ILE 172 Cb 0.32 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2pzs h ILE 172 CO 0.00 0.00 -0.73 0.40 0.00 0.00 0.00 178.15 177.83 2pzs h ILE 173 N -0.03 1.52 0.64 -0.67 2.04 -1.39 -2.20 117.51 117.41 2pzs h ILE 173 Ca 0.24 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 2pzs h ILE 173 Cb 0.40 2.33 0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2pzs h ILE 173 CO -0.53 0.71 -0.31 0.00 0.00 0.00 0.00 178.15 178.02 2pzs h ALA 174 N 1.26 -0.86 -0.93 1.87 0.00 0.42 -1.11 119.26 119.90 2pzs h ALA 174 Ca -0.01 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.82 2pzs h ALA 174 Cb 1.29 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2pzs h ALA 174 CO 0.10 -0.98 0.57 0.93 0.00 0.00 0.00 179.25 179.87 2pzs h GLU 175 N -0.87 0.90 0.03 0.00 5.08 -0.91 -1.28 114.58 117.55 2pzs h GLU 175 Ca -0.09 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2pzs h GLU 175 Cb 0.66 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2pzs h GLU 175 CO 0.14 0.60 -0.02 0.00 -1.00 0.00 0.00 179.01 178.74 2pzs h ALA 176 N 1.50 -0.04 -0.45 3.43 0.00 -1.33 -2.27 119.26 120.09 2pzs h ALA 176 Ca 0.45 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2pzs h ALA 176 Cb 0.42 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2pzs h ALA 176 CO -0.25 -0.24 0.02 -0.07 0.00 0.00 0.00 179.25 178.71 2pzs h LEU 177 N -0.61 -0.14 -0.58 0.00 4.07 -1.06 -2.31 115.31 114.68 2pzs h LEU 177 Ca -0.00 0.10 0.05 0.00 0.08 0.00 0.00 57.88 58.10 2pzs h LEU 177 Cb 0.56 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 2pzs h LEU 177 CO 0.01 -0.04 0.31 0.25 -1.08 0.00 0.00 178.44 177.90 2pzs h LEU 178 N 0.14 0.47 -1.40 1.67 5.85 -1.21 0.16 115.31 120.99 2pzs h LEU 178 Ca 0.23 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2pzs h LEU 178 Cb 0.32 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2pzs h LEU 178 CO -0.36 0.31 0.42 0.40 -0.34 0.00 0.00 178.44 178.88 2pzs h ILE 179 N 0.60 1.14 0.09 4.05 2.04 -1.04 0.61 117.51 125.00 2pzs h ILE 179 Ca 0.25 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2pzs h ILE 179 Cb 0.14 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2pzs h ILE 179 CO -0.16 0.15 -0.05 -0.61 0.00 0.00 0.00 178.15 177.49 2pzs h GLN 180 N 0.82 -0.12 -0.80 2.37 4.15 -0.73 -2.05 115.11 118.76 2pzs h GLN 180 Ca 0.24 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.78 2pzs h GLN 180 Cb -0.04 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2pzs h GLN 180 CO -0.06 0.37 0.52 0.74 -1.93 0.00 0.00 178.83 178.48 2pzs h PHE 181 N -0.71 0.74 -0.10 3.99 -1.00 -0.58 -1.71 116.94 117.56 2pzs h PHE 181 Ca -0.01 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 2pzs h PHE 181 Cb 0.55 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2pzs h PHE 181 CO 0.10 0.33 -0.43 0.87 -1.61 0.00 0.00 178.31 177.58 2pzs h LYS 182 N 0.68 0.23 0.00 1.51 1.57 -0.77 -2.82 116.57 116.96 2pzs h LYS 182 Ca 0.38 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2pzs h LYS 182 Cb 0.54 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2pzs h LYS 182 CO -0.15 0.62 0.00 0.94 -0.57 0.00 0.00 179.45 180.29 2pzs n GLN 183 N -4.01 0.16 0.00 3.15 -0.06 -0.71 -4.85 117.38 111.05 2pzs n GLN 183 Ca -0.02 0.31 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 2pzs n GLN 183 Cb 0.49 -1.76 0.00 0.00 -4.06 0.00 0.00 30.24 24.91 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 0.42 1.05 2.85 1.69 0.00 -1.06 -5.03 105.19 105.10 2pzs n GLY 184 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2pzs n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzs n LEU 185 N 0.00 6.68 -0.56 0.99 4.77 -0.81 -4.72 117.00 123.35 2pzs n LEU 185 Ca 0.00 -4.60 0.12 0.00 -0.03 0.00 0.00 56.01 51.51 2pzs n LEU 185 Cb 0.00 -1.50 0.22 0.00 -2.33 0.00 0.00 43.42 39.82 2pzs n LEU 185 CO 0.00 1.35 0.59 -0.90 -1.33 0.00 0.00 177.39 177.10 2pzs n ASP 186 N 4.08 1.94 -4.80 -1.43 3.85 -1.26 -4.16 116.55 114.76 2pzs n ASP 186 Ca 0.41 -1.49 -0.29 0.00 -0.71 0.00 0.00 54.79 52.71 2pzs n ASP 186 Cb 0.37 0.17 0.11 0.00 -1.35 0.00 0.00 41.12 40.42 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 -2.26 1.54 0.31 0.11 0.52 -1.26 -4.96 118.95 112.95 2pzs s ARG 187 Ca 0.26 0.15 -0.00 0.00 -0.52 0.00 0.00 55.73 55.62 2pzs s ARG 187 Cb 0.19 -1.90 0.48 0.00 0.52 0.00 0.00 34.95 34.25 2pzs s ARG 187 CO 0.44 -1.90 1.91 1.98 0.02 0.00 0.00 175.30 177.75 2pzs h MET 188 N -1.28 0.89 -5.20 3.54 1.85 -1.95 -3.44 114.93 109.34 2pzs h MET 188 Ca -0.48 -0.11 -0.38 0.00 -0.61 0.00 0.00 59.70 58.13 2pzs h MET 188 Cb 1.33 -0.17 -0.20 0.00 0.43 0.00 0.00 31.60 32.99 2pzs h MET 188 CO 0.63 0.68 -0.76 0.95 -0.40 0.00 0.00 176.91 178.01 2pzs s THR 189 N -5.53 1.06 0.36 -0.77 -4.23 -1.26 -4.21 115.64 101.07 2pzs s THR 189 Ca -0.10 -1.46 0.13 0.00 -1.18 0.00 0.00 61.69 59.08 2pzs s THR 189 Cb 0.17 -1.20 0.35 0.00 1.34 0.00 0.00 72.50 73.15 2pzs s THR 189 CO 0.79 -0.36 1.81 0.00 -0.54 0.00 0.00 174.62 176.31 2pzs h ALA 190 N 3.97 1.97 -0.19 3.99 0.00 -1.57 0.41 119.26 127.84 2pzs h ALA 190 Ca -0.39 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2pzs h ALA 190 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pzs h ALA 190 CO 0.46 -0.32 -0.42 0.78 0.00 0.00 0.00 179.25 179.75 2pzs h GLY 191 N 0.57 0.67 1.27 0.00 0.00 -1.82 -2.29 103.07 101.47 2pzs h GLY 191 Ca 0.54 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2pzs h GLY 191 CO -0.28 0.73 0.46 0.23 0.00 0.00 0.00 176.54 177.67 2pzs h SER 192 N 0.28 0.86 -0.63 0.19 0.87 -1.67 -1.96 113.55 111.49 2pzs h SER 192 Ca 0.00 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2pzs h SER 192 Cb 1.03 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2pzs h SER 192 CO 0.09 0.64 0.26 0.44 -0.53 0.00 0.00 176.83 177.73 2pzs h ASP 193 N 1.00 0.87 0.62 6.23 3.32 -0.84 -0.83 116.42 126.79 2pzs h ASP 193 Ca 0.26 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2pzs h ASP 193 Cb -0.07 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.26 2pzs h ASP 193 CO -0.05 0.80 -0.30 0.28 -1.72 0.00 0.00 179.24 178.24 2pzs h SER 194 N 0.88 -0.71 -0.33 6.45 0.02 -1.15 -0.43 113.55 118.28 2pzs h SER 194 Ca 0.21 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2pzs h SER 194 Cb 0.19 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2pzs h SER 194 CO -0.02 -0.43 0.16 0.25 -1.14 0.00 0.00 176.83 175.65 2pzs h LEU 195 N -0.94 0.23 -0.73 5.07 5.85 -1.33 0.26 115.31 123.72 2pzs h LEU 195 Ca -0.09 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2pzs h LEU 195 Cb 0.67 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2pzs h LEU 195 CO 0.14 0.18 0.44 0.50 -0.34 0.00 0.00 178.44 179.36 2pzs h LYS 196 N 0.33 0.81 -0.79 1.25 3.64 -1.16 0.22 116.57 120.87 2pzs h LYS 196 Ca 0.14 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2pzs h LYS 196 Cb 0.05 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2pzs h LYS 196 CO -0.10 0.54 0.49 0.78 -2.27 0.00 0.00 179.45 178.89 2pzs h GLY 197 N 0.84 1.17 0.82 5.01 0.00 0.46 0.29 103.07 111.66 2pzs h GLY 197 Ca 0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2pzs h GLY 197 CO -0.15 0.27 -0.00 -2.75 0.00 0.00 0.00 176.54 173.91 2pzs h PHE 198 N 0.93 0.39 -0.39 5.60 3.57 0.17 -2.88 116.94 124.32 2pzs h PHE 198 Ca 0.33 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2pzs h PHE 198 Cb 0.10 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2pzs h PHE 198 CO -0.04 0.55 0.18 0.87 -2.23 0.00 0.00 178.31 177.65 2pzs h LYS 199 N 0.12 0.37 -0.76 1.11 1.57 -0.30 -2.49 116.57 116.19 2pzs h LYS 199 Ca 0.06 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2pzs h LYS 199 Cb 0.40 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.48 2pzs h LYS 199 CO 0.01 0.24 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.56 2pzs h ASP 200 N 0.38 -0.60 0.20 0.86 5.19 -0.39 0.83 116.42 122.89 2pzs h ASP 200 Ca 0.17 0.22 -0.21 0.00 -0.62 0.00 0.00 57.03 56.59 2pzs h ASP 200 Cb 0.09 0.43 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2pzs h ASP 200 CO -0.13 -0.23 -0.82 -0.29 -3.12 0.00 0.00 179.24 174.64 2pzs h ILE 201 N 0.03 1.36 0.00 0.35 2.10 -1.24 -3.17 117.51 116.95 2pzs h ILE 201 Ca 0.38 -2.22 0.00 0.00 1.08 0.00 0.00 64.86 64.10 2pzs h ILE 201 Cb 0.61 2.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.55 2pzs h ILE 201 CO -0.75 0.67 -0.85 2.30 -1.08 0.00 0.00 178.15 178.45 2pzs n ILE 202 N -3.82 0.06 -0.01 2.19 -5.35 -0.98 -5.07 119.36 106.37 2pzs n ILE 202 Ca -0.06 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2pzs n ILE 202 Cb 0.76 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 -1.67 -0.95 -0.13 7.28 -2.24 0.28 -4.32 114.28 112.54 2pzs n THR 203 Ca 0.04 0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2pzs n THR 203 Cb 0.37 -0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2pzs n THR 203 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2pzs h THR 204 N 0.01 0.64 -0.54 4.28 2.02 -1.88 -0.54 112.91 116.89 2pzs h THR 204 Ca 0.00 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.27 2pzs h THR 204 Cb 0.00 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 66.89 2pzs h THR 204 CO 0.00 0.01 0.01 0.11 0.37 0.00 0.00 175.52 176.02 2pzs h LYS 205 N 0.06 0.13 -0.15 6.66 1.57 -1.94 -1.32 116.57 121.58 2pzs h LYS 205 Ca 0.21 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 2pzs h LYS 205 Cb 0.31 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2pzs h LYS 205 CO -0.38 0.08 -0.65 -0.22 -0.57 0.00 0.00 179.45 177.71 2pzs h LYS 206 N 0.13 0.57 -0.46 3.15 3.64 -1.65 -3.06 116.57 118.88 2pzs h LYS 206 Ca 0.28 -0.41 0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2pzs h LYS 206 Cb 0.42 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2pzs h LYS 206 CO -0.44 1.03 0.21 0.35 -2.27 0.00 0.00 179.45 178.32 2pzs h PHE 207 N 0.42 0.38 -0.26 1.91 3.57 -0.29 0.73 116.94 123.39 2pzs h PHE 207 Ca -0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2pzs h PHE 207 Cb 1.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2pzs h PHE 207 CO 0.05 0.17 -0.06 0.87 -2.23 0.00 0.00 178.31 177.12 2pzs h LYS 208 N 0.42 0.41 0.19 1.11 1.57 -1.22 0.65 116.57 119.70 2pzs h LYS 208 Ca 0.21 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.56 2pzs h LYS 208 Cb 0.15 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2pzs h LYS 208 CO -0.17 0.48 -1.66 -0.22 -0.57 0.00 0.00 179.45 177.31 2pzs h LYS 209 N 0.39 0.40 0.07 3.15 3.11 -1.36 -3.14 116.57 119.18 2pzs h LYS 209 Ca 0.08 -0.68 -0.24 0.00 -2.81 0.00 0.00 60.65 57.00 2pzs h LYS 209 Cb 0.35 0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2pzs h LYS 209 CO 0.02 1.31 -1.09 0.28 -2.81 0.00 0.00 179.45 177.16 2pzs h VAL 210 N 0.11 1.49 -2.37 2.00 2.07 -0.73 -3.37 116.25 115.44 2pzs h VAL 210 Ca -0.31 -2.85 -0.64 0.00 0.82 0.00 0.00 66.70 63.71 2pzs h VAL 210 Cb 2.10 2.72 -0.39 0.00 -1.52 0.00 0.00 31.29 34.20 2pzs h VAL 210 CO 0.20 0.84 -0.30 0.49 0.02 0.00 0.00 177.57 178.81 2pzs n PHE 211 N -3.60 3.38 -1.49 1.57 0.99 0.23 0.39 117.46 118.92 2pzs n PHE 211 Ca -0.07 -3.84 -0.33 0.00 -0.00 0.00 0.00 57.45 53.22 2pzs n PHE 211 Cb 0.93 -0.71 0.08 0.00 -1.00 0.00 0.00 39.48 38.78 2pzs n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2pzs s PRO 212 N -2.51 2.39 -0.26 -1.08 0.04 -1.19 -4.61 135.00 127.78 2pzs s PRO 212 Ca 0.38 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2pzs s PRO 212 Cb 0.12 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2pzs s PRO 212 CO 0.01 -1.58 1.45 0.99 0.04 0.00 0.00 177.00 177.92 2pzs s THR 213 N -2.41 3.92 0.52 1.26 2.01 -1.26 -4.86 115.64 114.81 2pzs s THR 213 Ca 0.67 1.04 -0.16 0.00 0.31 0.00 0.00 61.69 63.54 2pzs s THR 213 Cb -0.22 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 2pzs s THR 213 CO 0.47 -0.39 0.99 -0.76 -0.69 0.00 0.00 174.62 174.23 2pzs s LEU 214 N 4.80 3.62 0.78 4.42 1.02 -1.26 -5.06 118.68 126.99 2pzs s LEU 214 Ca 0.64 1.57 -0.11 0.00 0.02 0.00 0.00 54.13 56.24 2pzs s LEU 214 Cb -0.21 -4.51 0.06 0.00 0.02 0.00 0.00 46.19 41.56 2pzs s LEU 214 CO 0.26 -0.59 1.10 -0.94 0.02 0.00 0.00 176.35 176.20 2pzs s SER 215 N -3.08 4.41 0.46 2.29 1.04 -1.26 -4.61 113.70 112.94 2pzs s SER 215 Ca 0.59 1.86 0.15 0.00 0.48 0.00 0.00 55.95 59.03 2pzs s SER 215 Cb -0.10 -2.53 1.10 0.00 0.10 0.00 0.00 66.02 64.60 2pzs s SER 215 CO 0.32 -2.10 2.04 -0.07 0.98 0.00 0.00 173.24 174.41 2pzs h LEU 216 N -1.13 0.25 0.12 2.42 3.38 -1.97 -1.38 115.31 117.00 2pzs h LEU 216 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2pzs h LEU 216 Cb 1.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2pzs h LEU 216 CO 0.51 0.16 -0.06 1.23 0.09 0.00 0.00 178.44 180.37 2pzs h GLY 217 N 0.28 -0.17 1.06 0.83 0.00 -2.00 -2.37 103.07 100.71 2pzs h GLY 217 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 2pzs h GLY 217 CO -0.04 -0.06 0.05 1.41 0.00 0.00 0.00 176.54 177.90 2pzs h LEU 218 N -0.43 1.02 -0.56 3.11 4.07 -1.87 -2.86 115.31 117.79 2pzs h LEU 218 Ca -0.02 -0.28 0.04 0.00 0.08 0.00 0.00 57.88 57.70 2pzs h LEU 218 Cb 0.35 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2pzs h LEU 218 CO 0.03 1.05 0.32 -0.78 -1.08 0.00 0.00 178.44 177.97 2pzs h ASP 219 N 0.95 0.49 -0.35 -0.43 1.82 -1.27 0.12 116.42 117.76 2pzs h ASP 219 Ca 0.18 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2pzs h ASP 219 Cb 0.50 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 2pzs h ASP 219 CO 0.02 0.34 0.23 0.11 -1.61 0.00 0.00 179.24 178.33 2pzs h LYS 220 N 0.62 0.46 0.02 0.28 1.57 -1.34 0.13 116.57 118.31 2pzs h LYS 220 Ca 0.24 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2pzs h LYS 220 Cb 0.08 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2pzs h LYS 220 CO -0.13 0.30 -0.59 0.93 -0.57 0.00 0.00 179.45 179.39 2pzs h GLU 221 N 0.47 0.36 -1.00 3.15 5.08 -0.97 -2.82 114.58 118.84 2pzs h GLU 221 Ca 0.13 -0.42 0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2pzs h GLU 221 Cb -0.05 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 2pzs h GLU 221 CO -0.03 1.11 0.64 0.28 -1.00 0.00 0.00 179.01 180.00 2pzs h VAL 222 N -0.21 0.95 0.00 3.13 2.07 -0.52 -2.21 116.25 119.46 2pzs h VAL 222 Ca -0.08 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2pzs h VAL 222 Cb 1.33 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2pzs h VAL 222 CO 0.12 0.19 -0.20 -0.09 0.02 0.00 0.00 177.57 177.60 2pzs h ARG 223 N 1.02 0.00 0.00 1.57 2.43 -0.64 -1.81 114.38 116.96 2pzs h ARG 223 Ca 0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2pzs h ARG 223 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2pzs h ARG 223 CO -0.25 0.20 0.00 1.88 -1.51 0.00 0.00 179.97 180.30 2pzs h TYR 224 N 0.00 0.00 -0.67 2.20 0.05 -1.14 -1.01 116.97 116.40 2pzs h TYR 224 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2pzs h TYR 224 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2pzs h TYR 224 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2pzs n ALA 225 N -1.87 2.47 -2.84 3.88 0.00 -0.68 -4.46 120.51 117.01 2pzs n ALA 225 Ca -0.01 -1.34 -0.44 0.00 0.00 0.00 0.00 53.44 51.64 2pzs n ALA 225 Cb 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.16 3.25 0.36 0.00 5.04 -0.39 -4.70 117.35 119.75 2pzs s TYR 226 Ca 0.46 -0.91 0.07 0.00 -2.44 0.00 0.00 57.07 54.25 2pzs s TYR 226 Cb 0.25 -3.10 -0.07 0.00 0.35 0.00 0.00 41.96 39.39 2pzs s TYR 226 CO 0.29 -0.78 -0.01 1.03 -1.34 0.00 0.00 175.55 174.74 2pzs s ARG 227 N 1.64 1.80 0.00 4.97 0.52 -1.26 -5.05 118.95 121.57 2pzs s ARG 227 Ca 0.04 -1.98 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 2pzs s ARG 227 Cb -0.24 -1.42 0.00 0.00 0.52 0.00 0.00 34.95 33.81 2pzs s ARG 227 CO 0.07 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.78 2pzs n GLY 228 N -0.81 0.63 3.86 -3.53 0.00 -1.26 -4.74 105.19 99.34 2pzs n GLY 228 Ca -0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.12 -0.25 -0.02 0.00 -1.26 -4.80 107.32 103.10 2pzs s GLY 229 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.47 2pzs s GLY 229 CO 0.00 0.23 0.88 -0.12 0.00 0.00 0.00 173.10 174.09 2pzs s PHE 230 N -2.31 3.29 -0.28 1.90 5.36 -1.26 -4.80 117.98 119.89 2pzs s PHE 230 Ca 0.55 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 2pzs s PHE 230 Cb -0.10 -3.16 0.08 0.00 -0.34 0.00 0.00 43.02 39.51 2pzs s PHE 230 CO 0.26 -0.46 0.05 0.99 -1.46 0.00 0.00 175.22 174.59 2pzs s THR 231 N 2.98 1.21 -0.05 0.12 2.01 -1.26 -0.13 115.64 120.53 2pzs s THR 231 Ca 0.37 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 2pzs s THR 231 Cb -0.15 -1.78 0.04 0.00 0.01 0.00 0.00 72.50 70.62 2pzs s THR 231 CO 0.08 -0.46 0.09 0.86 -0.69 0.00 0.00 174.62 174.50 2pzs s TRP 232 N 1.48 -0.06 -0.27 4.92 -0.00 -0.11 -4.98 118.94 119.93 2pzs s TRP 232 Ca 0.05 0.33 -0.08 0.00 -0.00 0.00 0.00 56.10 56.39 2pzs s TRP 232 Cb -0.18 -0.21 -0.03 0.00 -0.00 0.00 0.00 33.47 33.05 2pzs s TRP 232 CO -0.16 -0.15 0.10 -1.17 -0.00 0.00 0.00 176.95 175.58 2pzs s LEU 233 N 1.37 3.65 -0.16 5.86 2.96 -1.26 -1.20 118.68 129.89 2pzs s LEU 233 Ca -0.06 -0.24 -0.32 0.00 -0.22 0.00 0.00 54.13 53.29 2pzs s LEU 233 Cb -0.12 -1.97 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 2pzs s LEU 233 CO -0.04 -0.07 2.08 -3.20 -1.32 0.00 0.00 176.35 173.79 2pzs n ASN 234 N 4.95 3.28 0.00 3.68 5.15 -0.36 -4.84 115.26 127.12 2pzs n ASN 234 Ca -0.15 0.59 0.08 0.00 -0.60 0.00 0.00 54.58 54.49 2pzs n ASN 234 Cb 0.51 -1.44 0.34 0.00 -0.53 0.00 0.00 39.78 38.66 2pzs n ASN 234 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2pzs n ASP 235 N 9.16 0.00 0.13 1.20 5.68 -1.26 -1.08 116.55 130.38 2pzs n ASP 235 Ca 0.28 0.50 0.13 0.00 -0.50 0.00 0.00 54.79 55.20 2pzs n ASP 235 Cb 0.36 -0.50 0.44 0.00 -1.14 0.00 0.00 41.12 40.27 2pzs n ASP 235 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2pzs h ARG 236 N 0.00 0.00 -0.03 0.11 -0.00 -1.97 -2.98 114.38 109.51 2pzs h ARG 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2pzs h ARG 236 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.24 2pzs h ARG 236 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 179.97 181.16 2pzs n PHE 237 N -2.35 0.01 -1.75 4.08 3.01 -0.24 -4.97 117.46 115.24 2pzs n PHE 237 Ca 0.04 -0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 2pzs n PHE 237 Cb 0.36 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.92 4.14 -1.44 -1.08 2.20 -1.13 -2.83 119.74 117.69 2pzs s LYS 238 Ca 0.27 2.56 -0.10 0.00 -0.36 0.00 0.00 55.97 58.34 2pzs s LYS 238 Cb 0.19 -3.42 0.06 0.00 -1.51 0.00 0.00 37.83 33.15 2pzs s LYS 238 CO 0.29 -0.79 0.70 0.39 -0.36 0.00 0.00 175.35 175.58 2pzs n GLU 239 N 5.07 -4.63 -3.77 4.03 1.02 0.15 -4.96 120.64 117.56 2pzs n GLU 239 Ca 0.17 0.64 -0.26 0.00 -0.02 0.00 0.00 57.16 57.69 2pzs n GLU 239 Cb 0.38 -5.46 -0.17 0.00 -0.02 0.00 0.00 31.44 26.16 2pzs n GLU 239 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pzs s LYS 240 N -6.13 0.73 -0.19 3.49 1.02 -1.13 -5.03 119.74 112.50 2pzs s LYS 240 Ca 0.47 -0.21 -0.28 0.00 0.02 0.00 0.00 55.97 55.96 2pzs s LYS 240 Cb -0.23 -1.64 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 2pzs s LYS 240 CO 0.57 -0.48 2.20 -2.00 -0.92 0.00 0.00 175.35 174.73 2pzs s GLU 241 N 1.88 3.22 0.55 1.68 2.12 -1.26 -4.54 118.70 122.35 2pzs s GLU 241 Ca 0.02 2.08 0.06 0.00 0.36 0.00 0.00 54.97 57.50 2pzs s GLU 241 Cb -0.15 -4.36 0.06 0.00 0.26 0.00 0.00 34.13 29.95 2pzs s GLU 241 CO -0.07 -2.01 0.76 0.96 -0.54 0.00 0.00 175.26 174.36 2pzs s ILE 242 N 7.98 2.47 0.00 -3.70 -4.36 0.01 -4.96 121.20 118.63 2pzs s ILE 242 Ca 1.00 -0.89 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 2pzs s ILE 242 Cb -0.34 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2pzs s ILE 242 CO 0.36 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.15 2pzs n GLY 243 N -2.24 0.55 3.78 6.27 0.00 -1.26 -2.68 105.19 109.61 2pzs n GLY 243 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2pzs n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 244 N 3.65 3.51 0.08 1.61 2.02 -1.14 -3.48 118.70 124.94 2pzs s GLU 244 Ca 0.00 1.61 -0.08 0.00 0.02 0.00 0.00 54.97 56.53 2pzs s GLU 244 Cb 0.00 -2.11 0.03 0.00 0.10 0.00 0.00 34.13 32.15 2pzs s GLU 244 CO 0.00 -0.72 0.36 0.41 0.02 0.00 0.00 175.26 175.33 2pzs n GLY 245 N 0.17 1.13 3.46 -1.39 0.00 -0.73 -1.20 105.19 106.63 2pzs n GLY 245 Ca 0.10 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 2pzs n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2pzs s MET 246 N -2.02 0.94 -0.18 1.61 0.23 0.10 -1.16 119.30 118.82 2pzs s MET 246 Ca 0.08 0.23 0.01 0.00 -1.03 0.00 0.00 55.69 54.97 2pzs s MET 246 Cb -0.01 0.44 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2pzs s MET 246 CO 0.02 -0.27 -0.18 0.08 -2.03 0.00 0.00 175.02 172.64 2pzs s VAL 247 N -1.05 2.25 -0.03 5.16 1.01 0.01 -0.89 120.40 126.85 2pzs s VAL 247 Ca -0.10 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2pzs s VAL 247 Cb -0.02 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2pzs s VAL 247 CO 0.08 0.53 -0.00 -0.36 0.00 0.00 0.00 175.10 175.34 2pzs s PHE 248 N 1.23 3.09 0.04 5.22 0.40 -0.94 -1.29 117.98 125.73 2pzs s PHE 248 Ca 0.03 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 2pzs s PHE 248 Cb -0.14 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 2pzs s PHE 248 CO -0.10 0.45 -0.04 0.16 0.70 0.00 0.00 175.22 176.40 2pzs s ASP 249 N -1.33 0.46 0.53 1.36 1.47 -0.60 -1.38 116.67 117.18 2pzs s ASP 249 Ca 0.17 -0.66 -0.20 0.00 1.18 0.00 0.00 52.55 53.04 2pzs s ASP 249 Cb -0.11 0.11 -0.06 0.00 -0.34 0.00 0.00 42.92 42.52 2pzs s ASP 249 CO 0.08 -0.37 1.12 -0.69 0.68 0.00 0.00 175.17 175.98 2pzs s VAL 250 N -2.19 3.27 -0.50 2.11 1.01 -0.72 -0.93 120.40 122.45 2pzs s VAL 250 Ca -0.08 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.46 2pzs s VAL 250 Cb -0.05 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2pzs s VAL 250 CO -0.03 -0.16 0.93 0.20 0.00 0.00 0.00 175.10 176.04 2pzs s ASN 251 N -1.78 6.42 -0.68 3.32 0.01 -0.26 -4.44 114.94 117.54 2pzs s ASN 251 Ca 0.71 -0.11 -0.05 0.00 -0.71 0.00 0.00 52.86 52.70 2pzs s ASN 251 Cb -0.23 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.00 2pzs s ASN 251 CO 0.26 -1.13 0.66 -1.20 -1.51 0.00 0.00 177.10 174.18 2pzs n SER 252 N 7.30 -7.09 -0.02 -1.22 7.64 -1.26 -0.90 113.62 118.08 2pzs n SER 252 Ca 0.04 -0.15 -0.11 0.00 1.01 0.00 0.00 58.87 59.66 2pzs n SER 252 Cb 0.48 -4.36 -0.05 0.00 -1.01 0.00 0.00 64.21 59.27 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 0.69 -1.15 0.05 -3.43 5.85 -1.98 -0.16 115.31 115.19 2pzs h LEU 253 Ca -0.17 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2pzs h LEU 253 Cb 1.11 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2pzs h LEU 253 CO 0.29 -0.38 -0.03 1.88 -0.34 0.00 0.00 178.44 179.86 2pzs h TYR 254 N -0.42 -0.07 -0.91 1.25 0.99 -1.94 -2.39 116.97 113.49 2pzs h TYR 254 Ca 0.10 -0.00 0.20 0.00 2.00 0.00 0.00 58.73 61.02 2pzs h TYR 254 Cb 0.58 0.02 -0.07 0.00 1.00 0.00 0.00 36.73 38.26 2pzs h TYR 254 CO -0.46 0.53 0.59 -1.35 -0.00 0.00 0.00 178.16 177.47 2pzs h PRO 255 N -0.75 0.43 -0.43 4.88 0.11 -1.86 -0.41 132.00 133.98 2pzs h PRO 255 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2pzs h PRO 255 Cb 0.62 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2pzs h PRO 255 CO 0.01 0.29 0.24 0.00 -0.21 0.00 0.00 178.00 178.33 2pzs h ALA 256 N 1.61 0.55 -0.68 -0.75 0.00 -0.70 0.41 119.26 119.70 2pzs h ALA 256 Ca 0.47 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2pzs h ALA 256 Cb 1.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2pzs h ALA 256 CO -0.19 0.07 0.17 1.96 0.00 0.00 0.00 179.25 181.27 2pzs h GLN 257 N 0.56 1.09 -0.10 0.00 1.08 -0.78 -2.88 115.11 114.08 2pzs h GLN 257 Ca 0.15 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 2pzs h GLN 257 Cb 0.05 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2pzs h GLN 257 CO -0.02 0.96 -0.15 0.52 -0.95 0.00 0.00 178.83 179.18 2pzs h MET 258 N 1.02 0.16 -0.06 1.46 2.86 -0.35 -0.38 114.93 119.64 2pzs h MET 258 Ca 0.21 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.68 2pzs h MET 258 Cb 0.36 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2pzs h MET 258 CO 0.00 0.32 -0.59 -0.92 1.06 0.00 0.00 176.91 176.78 2pzs h TYR 259 N 0.15 0.27 0.00 -0.22 5.03 -0.72 -3.39 116.97 118.09 2pzs h TYR 259 Ca 0.03 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.24 2pzs h TYR 259 Cb 0.37 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.60 2pzs h TYR 259 CO 0.00 0.75 0.00 -1.13 -1.32 0.00 0.00 178.16 176.46 2pzs n SER 260 N -3.87 0.00 -4.90 -2.11 3.41 -1.11 -4.06 113.62 100.98 2pzs n SER 260 Ca -0.02 -1.00 -0.28 0.00 -0.26 0.00 0.00 58.87 57.30 2pzs n SER 260 Cb 0.61 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2pzs n SER 260 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pzs s ARG 261 N 0.00 3.63 -0.39 4.33 1.81 -0.17 -4.90 118.95 123.26 2pzs s ARG 261 Ca 0.00 0.26 -0.29 0.00 -1.72 0.00 0.00 55.73 53.98 2pzs s ARG 261 Cb 0.00 -2.42 0.01 0.00 -0.45 0.00 0.00 34.95 32.10 2pzs s ARG 261 CO 0.00 -0.09 1.26 -1.17 -0.68 0.00 0.00 175.30 174.62 2pzs s LEU 262 N -4.29 3.72 0.15 2.53 2.96 -1.26 -4.46 118.68 118.03 2pzs s LEU 262 Ca 0.48 0.85 0.11 0.00 -0.22 0.00 0.00 54.13 55.35 2pzs s LEU 262 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2pzs s LEU 262 CO 0.38 -1.22 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.18 2pzs s LEU 263 N 4.65 2.36 0.43 -0.68 1.43 -0.37 -4.89 118.68 121.60 2pzs s LEU 263 Ca 0.54 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2pzs s LEU 263 Cb -0.12 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 2pzs s LEU 263 CO 0.28 0.15 0.82 -2.16 0.23 0.00 0.00 176.35 175.66 2pzs s PRO 264 N -2.26 3.82 0.31 1.29 0.04 -1.26 -1.36 135.00 135.58 2pzs s PRO 264 Ca 0.16 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.61 2pzs s PRO 264 Cb -0.09 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 32.14 2pzs s PRO 264 CO 0.07 -0.09 0.70 1.52 0.04 0.00 0.00 177.00 179.24 2pzs s TYR 265 N -2.43 -0.00 0.01 0.56 -0.85 -0.60 -4.65 117.35 109.38 2pzs s TYR 265 Ca 0.53 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 2pzs s TYR 265 Cb -0.10 0.66 0.00 0.00 0.38 0.00 0.00 41.96 42.90 2pzs s TYR 265 CO 0.31 -1.30 0.00 0.41 -1.52 0.00 0.00 175.55 173.45 2pzs n GLY 266 N -0.47 -2.15 3.65 5.49 0.00 0.16 -3.64 105.19 108.22 2pzs n GLY 266 Ca -0.05 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 2pzs n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pzs s GLU 267 N -0.47 4.12 0.52 1.61 2.56 -1.26 -4.66 118.70 121.13 2pzs s GLU 267 Ca 0.00 1.18 -0.18 0.00 0.00 0.00 0.00 54.97 55.97 2pzs s GLU 267 Cb 0.00 -3.71 -0.07 0.00 2.00 0.00 0.00 34.13 32.35 2pzs s GLU 267 CO 0.00 -0.82 1.02 -1.25 -0.56 0.00 0.00 175.26 173.65 2pzs s PRO 268 N 3.53 3.75 -0.16 4.30 0.04 -1.26 -4.83 135.00 140.35 2pzs s PRO 268 Ca 0.45 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 2pzs s PRO 268 Cb -0.13 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2pzs s PRO 268 CO 0.13 -0.45 -0.04 0.42 0.04 0.00 0.00 177.00 177.09 2pzs s ILE 269 N -2.35 3.79 0.02 0.56 1.01 -0.64 -4.94 121.20 118.65 2pzs s ILE 269 Ca 0.63 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 2pzs s ILE 269 Cb -0.13 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 2pzs s ILE 269 CO 0.28 0.48 0.65 -0.69 0.00 0.00 0.00 174.94 175.66 2pzs s VAL 270 N 0.53 4.83 0.16 2.92 1.01 -1.26 -1.07 120.40 127.51 2pzs s VAL 270 Ca -0.03 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.39 2pzs s VAL 270 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2pzs s VAL 270 CO 0.03 0.42 -0.16 0.72 0.00 0.00 0.00 175.10 176.10 2pzs s PHE 271 N -0.26 1.65 0.11 5.22 -0.12 0.17 -4.98 117.98 119.77 2pzs s PHE 271 Ca 0.33 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 2pzs s PHE 271 Cb -0.19 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.33 2pzs s PHE 271 CO 0.19 0.27 0.20 -2.00 -0.05 0.00 0.00 175.22 173.83 2pzs s GLU 272 N -2.91 3.26 4.11 1.99 2.56 -1.26 -1.36 118.70 125.09 2pzs s GLU 272 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 54.97 54.50 2pzs s GLU 272 Cb -0.04 -2.90 0.00 0.00 2.00 0.00 0.00 34.13 33.19 2pzs s GLU 272 CO 0.05 0.55 0.00 0.41 -0.56 0.00 0.00 175.26 175.71 2pzs n GLY 273 N -0.10 0.67 3.74 -1.50 0.00 0.27 -4.74 105.19 103.53 2pzs n GLY 273 Ca -0.07 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 4.24 0.14 1.61 2.20 -1.26 -3.25 119.74 123.42 2pzs s LYS 274 Ca 0.00 0.26 -0.34 0.00 -0.36 0.00 0.00 55.97 55.53 2pzs s LYS 274 Cb 0.00 -3.40 -0.16 0.00 -1.51 0.00 0.00 37.83 32.75 2pzs s LYS 274 CO 0.00 0.27 1.16 0.98 -0.36 0.00 0.00 175.35 177.40 2pzs n TYR 275 N 3.39 1.21 -3.92 4.03 9.36 -1.26 -4.98 117.16 124.99 2pzs n TYR 275 Ca -0.10 0.71 -0.36 0.00 3.32 0.00 0.00 57.90 61.47 2pzs n TYR 275 Cb 0.52 -2.26 -0.08 0.00 -0.63 0.00 0.00 39.34 36.89 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 -0.07 5.22 0.47 2.97 1.01 -1.26 -5.08 120.40 123.66 2pzs s VAL 276 Ca 0.77 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.63 2pzs s VAL 276 Cb -0.91 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2pzs s VAL 276 CO 0.52 0.54 0.84 1.87 0.00 0.00 0.00 175.10 178.87 2pzs n TRP 277 N 2.67 0.51 -3.15 5.22 -0.00 -1.26 -5.01 117.44 116.42 2pzs n TRP 277 Ca -0.18 0.53 0.04 0.00 -0.00 0.00 0.00 57.50 57.89 2pzs n TRP 277 Cb 0.54 -2.13 -0.01 0.00 -0.00 0.00 0.00 31.31 29.71 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 -0.93 -1.19 0.27 5.87 2.15 -1.26 -5.05 116.67 116.53 2pzs s ASP 278 Ca 0.66 0.75 0.01 0.00 0.43 0.00 0.00 52.55 54.40 2pzs s ASP 278 Cb -0.53 2.00 0.60 0.00 -0.30 0.00 0.00 42.92 44.69 2pzs s ASP 278 CO 0.55 -0.22 1.75 -0.33 -0.17 0.00 0.00 175.17 176.74 2pzs h GLU 279 N 8.00 0.56 0.00 4.34 5.08 -1.97 -1.40 114.58 129.19 2pzs h GLU 279 Ca -0.21 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2pzs h GLU 279 Cb 1.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2pzs h GLU 279 CO 0.18 0.37 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.74 2pzs h ASP 280 N 0.58 0.00 -2.10 1.42 3.32 -1.96 -3.33 116.42 114.35 2pzs h ASP 280 Ca 0.50 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.98 2pzs h ASP 280 Cb 0.77 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.92 2pzs h ASP 280 CO -0.41 0.38 -0.89 -1.22 -1.72 0.00 0.00 179.24 175.39 2pzs n TYR 281 N -3.53 1.63 1.16 4.55 4.02 -0.60 -4.07 117.16 120.32 2pzs n TYR 281 Ca -0.00 -3.86 0.13 0.00 -0.01 0.00 0.00 57.90 54.17 2pzs n TYR 281 Cb 0.52 -0.45 0.49 0.00 -0.02 0.00 0.00 39.34 39.88 2pzs n TYR 281 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2pzs n PRO 282 N 0.87 0.29 -4.00 -0.72 -0.04 -0.78 -4.43 135.00 126.18 2pzs n PRO 282 Ca 0.26 -0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 2pzs n PRO 282 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 2pzs n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2pzs s LEU 283 N -2.79 4.01 0.13 1.53 1.43 -1.11 -4.98 118.68 116.91 2pzs s LEU 283 Ca 0.19 0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.19 2pzs s LEU 283 Cb 0.19 -2.64 0.05 0.00 0.03 0.00 0.00 46.19 43.82 2pzs s LEU 283 CO 0.56 0.18 0.51 -1.38 0.23 0.00 0.00 176.35 176.45 2pzs s HIS 284 N -1.42 -0.39 -0.18 0.29 -3.43 -1.26 -0.40 115.29 108.50 2pzs s HIS 284 Ca 0.31 0.16 -0.02 0.00 -0.80 0.00 0.00 55.06 54.71 2pzs s HIS 284 Cb -0.12 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.43 2pzs s HIS 284 CO 0.24 -0.76 -0.09 0.42 -2.00 0.00 0.00 174.74 172.54 2pzs s ILE 285 N -3.61 3.11 -0.13 -5.38 1.01 -0.31 -1.01 121.20 114.88 2pzs s ILE 285 Ca 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 2pzs s ILE 285 Cb 0.00 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2pzs s ILE 285 CO -0.11 0.48 -0.12 -1.58 0.00 0.00 0.00 174.94 173.60 2pzs s GLN 286 N 1.01 3.36 -0.24 2.79 2.00 0.20 -2.27 119.66 126.51 2pzs s GLN 286 Ca -0.01 -0.67 -0.16 0.00 -2.00 0.00 0.00 55.36 52.52 2pzs s GLN 286 Cb -0.15 -2.64 -0.03 0.00 0.80 0.00 0.00 33.01 30.99 2pzs s GLN 286 CO -0.01 0.24 0.44 -1.58 -0.50 0.00 0.00 175.29 173.88 2pzs s HIS 287 N 0.29 3.30 0.26 1.67 5.65 0.92 -0.70 115.29 126.67 2pzs s HIS 287 Ca -0.09 0.57 0.04 0.00 0.25 0.00 0.00 55.06 55.83 2pzs s HIS 287 Cb -0.16 -2.62 -0.05 0.00 -1.18 0.00 0.00 32.58 28.57 2pzs s HIS 287 CO 0.05 -0.18 -0.01 0.96 -0.65 0.00 0.00 174.74 174.92 2pzs s ILE 288 N 1.92 1.19 -0.03 0.89 -4.36 -0.49 -1.49 121.20 118.84 2pzs s ILE 288 Ca 0.19 -2.05 0.04 0.00 -0.26 0.00 0.00 60.65 58.57 2pzs s ILE 288 Cb -0.15 -2.44 -0.00 0.00 1.25 0.00 0.00 42.46 41.11 2pzs s ILE 288 CO 0.09 -0.27 -0.14 -0.13 0.24 0.00 0.00 174.94 174.73 2pzs s ARG 289 N -3.84 1.36 0.22 0.37 0.52 -0.67 -1.21 118.95 115.71 2pzs s ARG 289 Ca 0.30 -0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 54.79 2pzs s ARG 289 Cb 0.06 -1.24 0.06 0.00 0.52 0.00 0.00 34.95 34.34 2pzs s ARG 289 CO 0.10 0.23 0.91 0.00 0.02 0.00 0.00 175.30 176.57 2pzs s GLU 291 N -2.93 2.38 0.18 0.00 2.02 -0.90 0.15 118.70 119.60 2pzs s GLU 291 Ca 0.15 -1.53 -0.23 0.00 0.02 0.00 0.00 54.97 53.38 2pzs s GLU 291 Cb -0.03 -2.18 0.06 0.00 0.10 0.00 0.00 34.13 32.07 2pzs s GLU 291 CO 0.05 0.14 0.74 -0.59 0.02 0.00 0.00 175.26 175.62 2pzs s PHE 292 N -2.41 -0.33 -0.07 1.61 -0.12 -1.26 -1.64 117.98 113.77 2pzs s PHE 292 Ca 0.37 0.02 -0.03 0.00 -0.05 0.00 0.00 56.93 57.24 2pzs s PHE 292 Cb -0.03 0.62 0.04 0.00 -0.63 0.00 0.00 43.02 43.02 2pzs s PHE 292 CO 0.22 -0.95 0.16 -2.00 -0.05 0.00 0.00 175.22 172.60 2pzs s GLU 293 N -3.66 0.10 0.21 1.99 2.56 0.60 -2.38 118.70 118.13 2pzs s GLU 293 Ca 0.07 0.39 -0.30 0.00 0.00 0.00 0.00 54.97 55.12 2pzs s GLU 293 Cb -0.03 -0.17 -0.09 0.00 2.00 0.00 0.00 34.13 35.83 2pzs s GLU 293 CO -0.03 -0.17 1.41 -1.17 -0.56 0.00 0.00 175.26 174.75 2pzs s LEU 294 N 1.18 4.39 0.41 2.70 2.96 -0.81 0.60 118.68 130.12 2pzs s LEU 294 Ca -0.09 2.56 -0.22 0.00 -0.22 0.00 0.00 54.13 56.16 2pzs s LEU 294 Cb -0.11 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.85 2pzs s LEU 294 CO -0.06 -0.66 0.95 -0.54 -1.32 0.00 0.00 176.35 174.72 2pzs s LYS 295 N -0.02 4.29 0.42 1.98 1.02 -0.87 -4.84 119.74 121.72 2pzs s LYS 295 Ca 0.60 1.16 -0.26 0.00 0.02 0.00 0.00 55.97 57.49 2pzs s LYS 295 Cb -0.40 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2pzs s LYS 295 CO 0.39 0.03 1.36 0.39 -0.92 0.00 0.00 175.35 176.60 2pzs n GLU 296 N -0.41 2.16 -0.60 1.68 4.71 -1.26 -2.79 120.64 124.13 2pzs n GLU 296 Ca 0.06 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 57.98 2pzs n GLU 296 Cb 0.53 -2.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.46 2pzs n GLU 296 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pzs n GLY 297 N 0.68 0.79 3.38 0.62 0.00 -1.26 -5.05 105.19 104.35 2pzs n GLY 297 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.08 2.43 0.19 1.61 1.51 -1.12 -4.97 117.35 113.92 2pzs s TYR 298 Ca 0.00 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 2pzs s TYR 298 Cb 0.00 -1.47 -0.08 0.00 -0.11 0.00 0.00 41.96 40.30 2pzs s TYR 298 CO 0.00 0.12 1.20 0.42 -1.11 0.00 0.00 175.55 176.18 2pzs s ILE 299 N -0.77 3.55 0.45 2.71 1.01 -1.26 -4.86 121.20 122.02 2pzs s ILE 299 Ca 0.12 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.85 2pzs s ILE 299 Cb -0.10 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 2pzs s ILE 299 CO 0.02 0.21 1.08 -2.16 0.00 0.00 0.00 174.94 174.09 2pzs s PRO 300 N -0.28 3.91 0.00 2.79 0.04 -1.26 -4.95 135.00 135.26 2pzs s PRO 300 Ca 0.53 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2pzs s PRO 300 Cb -0.33 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2pzs s PRO 300 CO 0.37 -0.37 0.13 0.25 0.04 0.00 0.00 177.00 177.42 2pzs n THR 301 N -0.49 0.00 -3.39 1.26 -2.24 -1.26 -4.90 114.28 103.26 2pzs n THR 301 Ca 0.07 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2pzs n THR 301 Cb 0.50 1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.99 2pzs n THR 301 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2pzs s ILE 302 N -0.17 5.17 -0.16 2.28 1.01 -1.26 -5.00 121.20 123.07 2pzs s ILE 302 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2pzs s ILE 302 Cb 0.00 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2pzs s ILE 302 CO 0.00 0.09 -0.18 -1.58 0.00 0.00 0.00 174.94 173.27 2pzs s GLN 303 N 2.06 2.76 -0.38 2.79 0.74 -1.26 -2.04 119.66 124.33 2pzs s GLN 303 Ca 0.14 -0.74 -0.04 0.00 0.05 0.00 0.00 55.36 54.77 2pzs s GLN 303 Cb -0.16 -2.39 0.09 0.00 1.10 0.00 0.00 33.01 31.65 2pzs s GLN 303 CO 0.11 -0.19 0.17 0.42 -0.55 0.00 0.00 175.29 175.24 2pzs s ILE 304 N 1.28 3.41 0.61 -2.34 1.01 -1.26 -5.07 121.20 118.83 2pzs s ILE 304 Ca 0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 60.65 58.88 2pzs s ILE 304 Cb -0.13 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2pzs s ILE 304 CO -0.10 -0.52 0.89 -0.54 0.00 0.00 0.00 174.94 174.67 2pzs s LYS 305 N 1.22 2.57 -1.63 2.79 1.02 -1.26 -3.95 119.74 120.50 2pzs s LYS 305 Ca 0.04 -0.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.66 2pzs s LYS 305 Cb -0.22 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2pzs s LYS 305 CO -0.02 -0.86 0.33 0.54 -0.92 0.00 0.00 175.35 174.41 2pzs n ARG 306 N -2.60 -3.40 -4.25 1.68 1.74 -1.26 -4.99 116.66 103.57 2pzs n ARG 306 Ca 0.06 0.93 -0.18 0.00 -0.77 0.00 0.00 57.85 57.89 2pzs n ARG 306 Cb 0.59 -5.70 -0.11 0.00 -1.02 0.00 0.00 32.46 26.22 2pzs n ARG 306 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pzs s SER 307 N -2.40 2.06 -0.04 0.55 1.04 -1.26 -5.04 113.70 108.61 2pzs s SER 307 Ca 0.17 -0.82 0.08 0.00 0.48 0.00 0.00 55.95 55.85 2pzs s SER 307 Cb -0.08 -0.08 0.28 0.00 0.10 0.00 0.00 66.02 66.25 2pzs s SER 307 CO 0.21 -0.14 1.12 -2.11 0.98 0.00 0.00 173.24 173.30 2pzs n ARG 308 N 0.49 2.02 -0.00 4.02 1.85 -1.26 -3.79 116.66 119.99 2pzs n ARG 308 Ca -0.15 -1.12 0.03 0.00 -1.00 0.00 0.00 57.85 55.60 2pzs n ARG 308 Cb 0.57 -1.46 -0.04 0.00 -1.05 0.00 0.00 32.46 30.48 2pzs n ARG 308 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2pzs n PHE 309 N 0.31 0.00 -3.85 2.89 3.72 -1.26 -4.98 117.46 114.28 2pzs n PHE 309 Ca 0.10 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.38 2pzs n PHE 309 Cb 0.40 -0.12 -0.14 0.00 -0.94 0.00 0.00 39.48 38.68 2pzs n PHE 309 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2pzs s TYR 310 N -2.36 -0.05 -0.98 1.38 2.02 -1.25 -5.08 117.35 111.03 2pzs s TYR 310 Ca -0.02 0.13 -0.05 0.00 -0.37 0.00 0.00 57.07 56.76 2pzs s TYR 310 Cb 0.03 0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.55 2pzs s TYR 310 CO 0.22 -0.03 0.86 1.63 -1.57 0.00 0.00 175.55 176.66 2pzs n LYS 311 N 3.09 -2.00 0.00 -0.62 5.02 -1.26 -4.14 118.16 118.25 2pzs n LYS 311 Ca -0.13 1.01 0.10 0.00 -2.02 0.00 0.00 58.31 57.27 2pzs n LYS 311 Cb 0.59 -5.76 0.48 0.00 -0.02 0.00 0.00 35.03 30.33 2pzs n LYS 311 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pzs n GLY 312 N -1.37 -1.17 0.01 0.72 0.00 -1.25 -2.85 105.19 99.27 2pzs n GLY 312 Ca -0.06 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.44 0.56 -4.74 1.61 0.23 -1.26 -4.44 115.26 105.78 2pzs n ASN 313 Ca 0.07 -0.43 -0.41 0.00 -0.53 0.00 0.00 54.58 53.28 2pzs n ASN 313 Cb 0.23 1.25 -0.04 0.00 -2.08 0.00 0.00 39.78 39.14 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 -3.23 4.53 -0.19 -3.83 2.02 -1.13 -5.04 118.70 111.83 2pzs s GLU 314 Ca 0.01 1.86 -0.17 0.00 0.02 0.00 0.00 54.97 56.70 2pzs s GLU 314 Cb 0.15 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2pzs s GLU 314 CO 0.86 -0.01 0.44 0.71 0.02 0.00 0.00 175.26 177.29 2pzs s TYR 315 N -0.41 3.39 -0.17 1.61 1.51 -1.26 -4.35 117.35 117.68 2pzs s TYR 315 Ca 0.50 0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 57.12 2pzs s TYR 315 Cb -0.33 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 38.91 2pzs s TYR 315 CO 0.39 -0.01 0.29 -0.51 -1.11 0.00 0.00 175.55 174.59 2pzs s LEU 316 N 1.32 4.23 0.00 -1.29 1.43 -0.87 -4.94 118.68 118.56 2pzs s LEU 316 Ca 0.21 0.48 0.14 0.00 -1.03 0.00 0.00 54.13 53.94 2pzs s LEU 316 Cb -0.15 -2.36 0.62 0.00 0.03 0.00 0.00 46.19 44.33 2pzs s LEU 316 CO 0.09 0.09 1.45 0.29 0.23 0.00 0.00 176.35 178.50 2pzs n LYS 317 N 3.64 0.02 -3.63 1.70 4.76 -1.26 -4.74 118.16 118.65 2pzs n LYS 317 Ca -0.12 0.24 -0.03 0.00 -2.87 0.00 0.00 58.31 55.53 2pzs n LYS 317 Cb 0.52 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 2pzs n LYS 317 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2pzs s SER 318 N -2.96 -0.08 0.00 4.39 0.15 -1.26 -1.93 113.70 112.02 2pzs s SER 318 Ca 0.08 0.05 0.29 0.00 0.70 0.00 0.00 55.95 57.06 2pzs s SER 318 Cb 0.09 0.08 1.20 0.00 -1.71 0.00 0.00 66.02 65.67 2pzs s SER 318 CO 0.25 -0.11 1.84 -1.54 1.20 0.00 0.00 173.24 174.89 2pzs n SER 319 N 0.25 0.47 -3.34 5.45 3.41 -1.00 -4.94 113.62 113.92 2pzs n SER 319 Ca 0.01 -0.53 -0.24 0.00 -0.26 0.00 0.00 58.87 57.85 2pzs n SER 319 Cb 0.58 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.29 -0.53 1.85 5.00 0.00 -1.26 -1.80 105.19 109.73 2pzs n GLY 320 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.74 0.48 3.31 -0.02 0.00 -1.26 -5.04 105.19 100.93 2pzs n GLY 321 Ca -0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2pzs n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 322 N -0.95 1.22 -0.25 1.61 0.41 -0.75 -5.11 118.70 114.87 2pzs s GLU 322 Ca 0.00 -1.39 -0.20 0.00 -0.41 0.00 0.00 54.97 52.97 2pzs s GLU 322 Cb 0.00 -1.19 -0.02 0.00 -1.78 0.00 0.00 34.13 31.14 2pzs s GLU 322 CO 0.00 0.23 0.61 0.42 -0.49 0.00 0.00 175.26 176.03 2pzs s ILE 323 N -2.22 5.00 -0.23 -1.63 -1.09 -1.26 -4.62 121.20 115.16 2pzs s ILE 323 Ca 0.15 1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 59.52 2pzs s ILE 323 Cb -0.05 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 2pzs s ILE 323 CO 0.06 0.05 0.32 0.00 -1.23 0.00 0.00 174.94 174.14 2pzs s ALA 324 N 2.40 3.57 -0.42 9.38 0.00 0.12 -4.84 121.76 131.98 2pzs s ALA 324 Ca 0.26 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 2pzs s ALA 324 Cb -0.16 -2.56 0.05 0.00 0.00 0.00 0.00 23.12 20.46 2pzs s ALA 324 CO 0.09 -0.36 0.28 0.34 0.00 0.00 0.00 175.76 176.11 2pzs s ASP 325 N 1.20 5.84 -0.01 0.00 -1.08 -1.26 -0.72 116.67 120.64 2pzs s ASP 325 Ca 0.15 -1.24 -0.03 0.00 -0.52 0.00 0.00 52.55 50.91 2pzs s ASP 325 Cb -0.15 -2.06 -0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2pzs s ASP 325 CO 0.08 -0.51 0.06 -1.48 0.52 0.00 0.00 175.17 173.84 2pzs s LEU 326 N 1.54 1.82 -0.28 -1.34 2.34 -0.35 -5.01 118.68 117.40 2pzs s LEU 326 Ca 0.03 -0.08 -0.10 0.00 0.06 0.00 0.00 54.13 54.04 2pzs s LEU 326 Cb -0.22 0.29 -0.04 0.00 -0.56 0.00 0.00 46.19 45.67 2pzs s LEU 326 CO 0.05 -0.16 0.16 0.26 -1.06 0.00 0.00 176.35 175.60 2pzs s TRP 327 N -0.61 3.18 0.01 3.48 0.52 -1.26 -1.39 118.94 122.87 2pzs s TRP 327 Ca -0.07 -0.12 0.04 0.00 0.02 0.00 0.00 56.10 55.97 2pzs s TRP 327 Cb -0.04 -2.35 -0.01 0.00 -1.15 0.00 0.00 33.47 29.92 2pzs s TRP 327 CO 0.00 -0.26 -0.14 -0.51 0.02 0.00 0.00 176.95 176.06 2pzs s LEU 328 N 1.70 2.07 0.82 2.99 1.43 0.12 -3.96 118.68 123.86 2pzs s LEU 328 Ca 0.07 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 2pzs s LEU 328 Cb -0.16 -0.68 0.09 0.00 0.03 0.00 0.00 46.19 45.47 2pzs s LEU 328 CO 0.08 0.13 1.09 -0.94 0.23 0.00 0.00 176.35 176.94 2pzs s SER 329 N -0.59 4.16 0.48 2.29 1.04 -1.26 0.58 113.70 120.40 2pzs s SER 329 Ca 0.04 1.51 0.26 0.00 0.48 0.00 0.00 55.95 58.24 2pzs s SER 329 Cb -0.06 -2.23 1.17 0.00 0.10 0.00 0.00 66.02 65.00 2pzs s SER 329 CO 0.00 -2.21 1.94 -0.55 0.98 0.00 0.00 173.24 173.40 2pzs h ASN 330 N -1.25 0.00 -0.09 7.02 -1.07 -1.47 -0.86 115.58 117.86 2pzs h ASN 330 Ca -0.47 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.87 2pzs h ASN 330 Cb 1.26 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.51 2pzs h ASN 330 CO 0.56 0.18 -0.07 0.58 0.07 0.00 0.00 177.43 178.75 2pzs h VAL 331 N 0.00 1.35 -0.07 6.14 2.07 -1.93 -1.40 116.25 122.42 2pzs h VAL 331 Ca -0.00 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.39 2pzs h VAL 331 Cb 0.57 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2pzs h VAL 331 CO 0.02 0.33 -0.15 0.44 0.02 0.00 0.00 177.57 178.23 2pzs h ASP 332 N -0.21 -0.45 -0.31 0.57 3.32 -1.81 -2.49 116.42 115.04 2pzs h ASP 332 Ca 0.02 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2pzs h ASP 332 Cb 0.55 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2pzs h ASP 332 CO 0.02 -0.20 -0.13 0.25 -1.72 0.00 0.00 179.24 177.46 2pzs h LEU 333 N -0.21 0.74 -0.66 1.55 5.85 -1.17 -0.66 115.31 120.75 2pzs h LEU 333 Ca 0.07 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2pzs h LEU 333 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2pzs h LEU 333 CO -0.20 0.88 0.17 -0.33 -0.34 0.00 0.00 178.44 178.63 2pzs h GLU 334 N 0.68 1.05 -0.21 1.25 5.08 -1.15 0.61 114.58 121.89 2pzs h GLU 334 Ca 0.11 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2pzs h GLU 334 Cb 0.60 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2pzs h GLU 334 CO 0.04 0.94 0.06 1.25 -1.00 0.00 0.00 179.01 180.30 2pzs h LEU 335 N 0.98 0.31 -1.03 1.33 5.85 -1.13 -2.96 115.31 118.65 2pzs h LEU 335 Ca 0.21 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2pzs h LEU 335 Cb 0.35 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2pzs h LEU 335 CO 0.00 0.45 0.49 -0.03 -0.34 0.00 0.00 178.44 179.01 2pzs h MET 336 N 0.15 1.16 0.00 1.25 4.05 -0.96 -0.95 114.93 119.64 2pzs h MET 336 Ca 0.07 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2pzs h MET 336 Cb 0.26 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2pzs h MET 336 CO -0.00 0.83 -0.13 0.87 0.23 0.00 0.00 176.91 178.70 2pzs h LYS 337 N 1.18 0.00 0.00 0.39 1.57 -0.86 -1.50 116.57 117.35 2pzs h LYS 337 Ca 0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2pzs h LYS 337 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pzs h LYS 337 CO -0.05 0.13 -1.20 -1.91 -0.57 0.00 0.00 179.45 175.85 2pzs n GLU 338 N -3.44 0.62 -0.10 3.15 0.00 -0.45 -4.30 120.64 116.11 2pzs n GLU 338 Ca -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 57.16 57.13 2pzs n GLU 338 Cb 0.30 -1.78 -0.15 0.00 0.00 0.00 0.00 31.44 29.81 2pzs n GLU 338 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2pzs n HIS 339 N -2.65 0.04 -4.19 4.31 8.25 -0.65 -5.00 115.22 115.34 2pzs n HIS 339 Ca -0.02 0.01 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2pzs n HIS 339 Cb 0.59 -1.01 -0.06 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.50 2.77 -0.40 4.41 2.02 -0.57 -2.05 117.35 121.02 2pzs s TYR 340 Ca -0.15 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.11 2pzs s TYR 340 Cb 0.07 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2pzs s TYR 340 CO 0.78 0.50 0.52 -0.51 -1.57 0.00 0.00 175.55 175.28 2pzs s ASP 341 N -3.77 6.27 -0.12 2.29 1.01 0.20 -4.66 116.67 117.89 2pzs s ASP 341 Ca 0.34 -0.37 -0.14 0.00 0.71 0.00 0.00 52.55 53.08 2pzs s ASP 341 Cb -0.05 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2pzs s ASP 341 CO 0.22 -0.61 0.33 -0.76 0.21 0.00 0.00 175.17 174.56 2pzs s LEU 342 N 2.43 4.31 0.07 1.23 1.43 -1.26 -0.29 118.68 126.59 2pzs s LEU 342 Ca 0.17 0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2pzs s LEU 342 Cb -0.16 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2pzs s LEU 342 CO 0.15 0.16 0.13 -0.72 0.23 0.00 0.00 176.35 176.30 2pzs s TYR 343 N 0.04 0.23 -1.31 0.29 -0.85 -0.65 -4.86 117.35 110.23 2pzs s TYR 343 Ca 0.19 -0.64 -0.00 0.00 -0.52 0.00 0.00 57.07 56.10 2pzs s TYR 343 Cb -0.14 -0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.06 2pzs s TYR 343 CO 0.07 -0.47 0.71 0.09 -1.52 0.00 0.00 175.55 174.42 2pzs n ASN 344 N 0.16 -1.24 -4.68 -0.18 3.02 -1.26 -2.12 115.26 108.95 2pzs n ASN 344 Ca -0.16 -0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 53.17 2pzs n ASN 344 Cb 0.61 -4.06 -0.04 0.00 -0.61 0.00 0.00 39.78 35.68 2pzs n ASN 344 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pzs s VAL 345 N -3.66 4.94 -0.31 2.41 1.01 -1.26 -4.34 120.40 119.19 2pzs s VAL 345 Ca 0.02 1.58 -0.09 0.00 0.00 0.00 0.00 61.98 63.48 2pzs s VAL 345 Cb -0.01 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2pzs s VAL 345 CO 0.81 0.10 0.15 -0.70 0.00 0.00 0.00 175.10 175.47 2pzs s GLU 346 N 1.68 3.32 -0.48 2.72 2.12 0.28 -4.99 118.70 123.35 2pzs s GLU 346 Ca 0.38 -0.73 -0.19 0.00 0.36 0.00 0.00 54.97 54.79 2pzs s GLU 346 Cb -0.17 -3.56 0.05 0.00 0.26 0.00 0.00 34.13 30.71 2pzs s GLU 346 CO 0.15 -0.42 0.61 0.71 -0.54 0.00 0.00 175.26 175.77 2pzs s TYR 347 N 1.61 3.06 0.00 5.30 1.51 -1.26 -1.66 117.35 125.91 2pzs s TYR 347 Ca 0.04 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2pzs s TYR 347 Cb -0.17 -3.43 0.00 0.00 -0.11 0.00 0.00 41.96 38.25 2pzs s TYR 347 CO 0.06 -0.97 0.00 -0.89 -1.11 0.00 0.00 175.55 172.64 2pzs n ILE 348 N 5.64 0.00 -3.82 2.71 -0.00 -0.55 -4.08 119.36 119.26 2pzs n ILE 348 Ca -0.06 0.49 -0.08 0.00 -0.00 0.00 0.00 62.75 63.10 2pzs n ILE 348 Cb 0.46 -1.47 0.02 0.00 -0.00 0.00 0.00 39.64 38.65 2pzs n ILE 348 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2pzs s SER 349 N -3.02 -0.02 0.00 4.38 1.04 -1.20 0.95 113.70 115.83 2pzs s SER 349 Ca 0.00 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2pzs s SER 349 Cb 0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2pzs s SER 349 CO 0.00 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2pzs n GLY 350 N -0.55 -0.24 3.53 7.32 0.00 -0.46 -0.06 105.19 114.74 2pzs n GLY 350 Ca -0.07 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 2.87 0.11 0.99 1.02 -0.96 0.43 118.68 123.14 2pzs s LEU 351 Ca 0.00 -0.49 0.10 0.00 0.02 0.00 0.00 54.13 53.76 2pzs s LEU 351 Cb 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 2pzs s LEU 351 CO 0.00 0.17 -0.25 -1.59 0.02 0.00 0.00 176.35 174.70 2pzs s LYS 352 N -2.23 1.37 0.04 1.70 -2.85 -0.23 -1.16 119.74 116.38 2pzs s LYS 352 Ca 0.20 -1.27 0.05 0.00 -1.00 0.00 0.00 55.97 53.95 2pzs s LYS 352 Cb -0.11 -1.78 -0.02 0.00 -2.06 0.00 0.00 37.83 33.87 2pzs s LYS 352 CO 0.12 0.42 -0.14 -0.06 0.10 0.00 0.00 175.35 175.79 2pzs s PHE 353 N -1.05 1.25 0.90 1.78 0.08 0.46 -1.62 117.98 119.78 2pzs s PHE 353 Ca 0.12 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.71 2pzs s PHE 353 Cb -0.10 -0.74 0.13 0.00 -0.57 0.00 0.00 43.02 41.74 2pzs s PHE 353 CO 0.05 0.03 1.09 -1.59 -0.10 0.00 0.00 175.22 174.71 2pzs s LYS 354 N -1.09 1.25 0.04 0.44 -2.85 -1.24 -2.75 119.74 113.53 2pzs s LYS 354 Ca 0.02 0.82 -0.17 0.00 -1.00 0.00 0.00 55.97 55.64 2pzs s LYS 354 Cb -0.08 -1.81 0.03 0.00 -2.06 0.00 0.00 37.83 33.92 2pzs s LYS 354 CO 0.01 -2.25 0.39 0.00 0.10 0.00 0.00 175.35 173.60 2pzs s ALA 355 N -2.93 -0.94 0.27 0.59 0.00 -1.26 -1.56 121.76 115.94 2pzs s ALA 355 Ca 0.63 0.27 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 2pzs s ALA 355 Cb -0.18 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2pzs s ALA 355 CO 0.57 -0.42 0.59 -0.08 0.00 0.00 0.00 175.76 176.41 2pzs s THR 356 N -2.34 0.00 0.13 0.00 -1.32 -0.46 -4.92 115.64 106.73 2pzs s THR 356 Ca -0.06 -1.24 0.10 0.00 -1.21 0.00 0.00 61.69 59.28 2pzs s THR 356 Cb -0.01 -2.20 -0.04 0.00 -1.51 0.00 0.00 72.50 68.73 2pzs s THR 356 CO -0.02 0.00 -0.21 0.42 -2.21 0.00 0.00 174.62 172.61 2pzs s THR 357 N -3.80 2.64 -0.41 5.08 -4.23 -1.26 -1.23 115.64 112.43 2pzs s THR 357 Ca 0.18 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2pzs s THR 357 Cb -0.03 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2pzs s THR 357 CO 0.09 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2pzs n GLY 358 N 0.70 0.61 0.32 3.99 0.00 -1.26 -4.92 105.19 104.64 2pzs n GLY 358 Ca -0.16 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.18 0.99 3.38 -1.85 -2.84 115.31 113.81 2pzs h LEU 359 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2pzs h LEU 359 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2pzs h LEU 359 CO 0.12 0.00 -0.11 0.49 0.09 0.00 0.00 178.44 179.03 2pzs n PHE 360 N -3.58 0.00 -0.10 1.13 3.01 -1.26 -4.78 117.46 111.88 2pzs n PHE 360 Ca -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2pzs n PHE 360 Cb 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.95 -0.04 -0.49 -1.08 3.11 -1.77 0.78 116.57 119.03 2pzs h LYS 361 Ca 0.00 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.92 2pzs h LYS 361 Cb 0.47 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.64 2pzs h LYS 361 CO 0.00 -0.02 0.14 -0.44 -2.81 0.00 0.00 179.45 176.32 2pzs h ASP 362 N -0.04 0.10 0.10 4.20 3.32 -1.86 0.20 116.42 122.44 2pzs h ASP 362 Ca 0.04 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.18 2pzs h ASP 362 Cb 0.14 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2pzs h ASP 362 CO -0.25 0.08 -0.31 0.15 -1.72 0.00 0.00 179.24 177.20 2pzs h PHE 363 N 0.30 -0.83 -0.29 4.55 3.57 -1.82 -1.28 116.94 121.14 2pzs h PHE 363 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2pzs h PHE 363 Cb 0.29 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2pzs h PHE 363 CO -0.19 -0.41 0.03 0.82 -2.23 0.00 0.00 178.31 176.33 2pzs h ILE 364 N -0.52 1.24 0.00 1.41 2.04 0.22 -2.57 117.51 119.34 2pzs h ILE 364 Ca 0.04 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2pzs h ILE 364 Cb 0.55 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2pzs h ILE 364 CO -0.19 0.27 -0.04 -2.24 0.00 0.00 0.00 178.15 175.95 2pzs h ASP 365 N 0.29 0.00 0.37 1.72 3.04 -1.01 -0.17 116.42 120.66 2pzs h ASP 365 Ca 0.08 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.86 2pzs h ASP 365 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 2pzs h ASP 365 CO 0.01 0.04 -0.18 0.50 -2.04 0.00 0.00 179.24 177.57 2pzs h LYS 366 N 0.00 -0.48 0.00 4.15 3.64 -0.93 -1.83 116.57 121.12 2pzs h LYS 366 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2pzs h LYS 366 Cb 0.73 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2pzs h LYS 366 CO 0.01 -0.25 -0.28 -1.49 -2.27 0.00 0.00 179.45 175.17 2pzs h TRP 367 N -0.62 0.00 -0.25 1.91 4.06 -1.39 -2.27 115.95 117.40 2pzs h TRP 367 Ca -0.05 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.72 2pzs h TRP 367 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2pzs h TRP 367 CO -0.02 0.02 -0.53 1.15 -3.56 0.00 0.00 178.44 175.51 2pzs h THR 368 N 0.00 1.29 -0.08 1.49 2.02 -1.08 -1.20 112.91 115.34 2pzs h THR 368 Ca -0.00 -1.72 0.02 0.00 0.77 0.00 0.00 66.41 65.48 2pzs h THR 368 Cb 1.02 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2pzs h THR 368 CO 0.00 0.55 -0.06 0.22 0.37 0.00 0.00 175.52 176.61 2pzs h TYR 369 N 0.56 -0.13 -0.39 3.16 3.20 -1.17 0.19 116.97 122.39 2pzs h TYR 369 Ca 0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2pzs h TYR 369 Cb 1.14 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2pzs h TYR 369 CO 0.08 -0.09 0.26 0.82 -1.64 0.00 0.00 178.16 177.59 2pzs h ILE 370 N -0.06 1.06 0.17 1.81 2.04 -1.41 -1.54 117.51 119.58 2pzs h ILE 370 Ca 0.05 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2pzs h ILE 370 Cb 0.14 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2pzs h ILE 370 CO -0.12 0.09 -0.08 0.50 0.00 0.00 0.00 178.15 178.53 2pzs h LYS 371 N 0.47 -0.22 -0.43 2.37 3.64 -0.52 -2.82 116.57 119.07 2pzs h LYS 371 Ca 0.15 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2pzs h LYS 371 Cb 0.04 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2pzs h LYS 371 CO -0.03 0.17 0.29 1.15 -2.27 0.00 0.00 179.45 178.76 2pzs h THR 372 N -0.68 0.91 -0.01 1.00 2.02 -0.64 -3.16 112.91 112.34 2pzs h THR 372 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2pzs h THR 372 Cb 0.49 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2pzs h THR 372 CO 0.04 0.05 -0.47 0.35 0.37 0.00 0.00 175.52 175.86 2pzs n THR 373 N -4.47 0.00 -4.43 3.16 -2.24 -0.61 -4.99 114.28 100.71 2pzs n THR 373 Ca 0.06 -0.27 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 2pzs n THR 373 Cb 0.31 1.23 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 2pzs n THR 373 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pzs s SER 374 N -2.35 3.62 0.36 3.42 1.04 -1.06 -5.07 113.70 113.66 2pzs s SER 374 Ca 0.16 -0.91 0.08 0.00 0.48 0.00 0.00 55.95 55.76 2pzs s SER 374 Cb 0.17 -0.34 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 2pzs s SER 374 CO 0.54 0.08 0.33 -1.61 0.98 0.00 0.00 173.24 173.56 2pzs s GLU 375 N -3.11 2.68 0.00 4.02 2.02 -1.26 -4.53 118.70 118.52 2pzs s GLU 375 Ca 0.26 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.88 2pzs s GLU 375 Cb -0.07 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2pzs s GLU 375 CO 0.13 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.81 2pzs n GLY 376 N -1.45 1.95 0.46 -1.39 0.00 -1.26 -2.81 105.19 100.68 2pzs n GLY 376 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -1.10 -0.79 4.61 0.00 -1.73 -0.45 119.26 119.81 2pzs h ALA 377 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2pzs h ALA 377 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2pzs h ALA 377 CO 0.00 -1.13 0.50 0.82 0.00 0.00 0.00 179.25 179.45 2pzs h ILE 378 N -1.07 1.13 -0.36 0.00 2.04 -1.94 -0.12 117.51 117.18 2pzs h ILE 378 Ca -0.10 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.50 2pzs h ILE 378 Cb 0.85 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2pzs h ILE 378 CO 0.12 0.18 -0.13 0.50 0.00 0.00 0.00 178.15 178.82 2pzs h LYS 379 N 0.98 -0.05 -0.27 2.37 3.64 -1.23 0.43 116.57 122.44 2pzs h LYS 379 Ca 0.31 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2pzs h LYS 379 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2pzs h LYS 379 CO -0.11 -0.04 0.06 1.96 -2.27 0.00 0.00 179.45 179.06 2pzs h GLN 380 N -0.06 0.16 -0.62 1.90 1.08 -0.15 -1.15 115.11 116.27 2pzs h GLN 380 Ca 0.18 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2pzs h GLN 380 Cb 0.33 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 2pzs h GLN 380 CO -0.41 0.11 0.41 -0.07 -0.95 0.00 0.00 178.83 177.92 2pzs h LEU 381 N 0.17 0.66 -0.73 1.46 3.38 -0.33 0.17 115.31 120.09 2pzs h LEU 381 Ca 0.12 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2pzs h LEU 381 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2pzs h LEU 381 CO -0.15 0.47 -0.25 0.00 0.09 0.00 0.00 178.44 178.59 2pzs h ALA 382 N 1.63 0.91 -0.61 1.53 0.00 -0.52 -1.34 119.26 120.86 2pzs h ALA 382 Ca 0.24 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2pzs h ALA 382 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2pzs h ALA 382 CO -0.06 0.62 0.17 0.87 0.00 0.00 0.00 179.25 180.85 2pzs h LYS 383 N 0.60 0.93 -0.36 0.00 1.57 0.08 -2.70 116.57 116.69 2pzs h LYS 383 Ca 0.08 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2pzs h LYS 383 Cb 0.75 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2pzs h LYS 383 CO 0.06 0.81 -0.27 1.25 -0.57 0.00 0.00 179.45 180.73 2pzs h LEU 384 N 0.89 0.77 -0.54 2.94 5.85 -0.22 -0.62 115.31 124.39 2pzs h LEU 384 Ca 0.20 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2pzs h LEU 384 Cb 0.28 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2pzs h LEU 384 CO -0.01 1.00 -0.26 0.24 -0.34 0.00 0.00 178.44 179.07 2pzs h MET 385 N 0.64 0.90 -0.28 1.25 2.86 -1.21 -2.55 114.93 116.55 2pzs h MET 385 Ca 0.08 -0.40 -0.19 0.00 -2.06 0.00 0.00 59.70 57.13 2pzs h MET 385 Cb 0.78 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2pzs h MET 385 CO 0.06 1.05 -0.57 -0.07 1.06 0.00 0.00 176.91 178.45 2pzs h LEU 386 N 0.77 0.98 -0.05 1.22 3.38 -1.11 -3.29 115.31 117.21 2pzs h LEU 386 Ca 0.09 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2pzs h LEU 386 Cb 0.82 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2pzs h LEU 386 CO 0.07 1.34 -0.37 0.59 0.09 0.00 0.00 178.44 180.16 2pzs n ASN 387 N -4.01 0.46 -0.91 -0.43 3.02 -0.28 -4.00 115.26 109.11 2pzs n ASN 387 Ca -0.05 -0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 2pzs n ASN 387 Cb 0.64 0.09 0.12 0.00 -0.61 0.00 0.00 39.78 40.03 2pzs n ASN 387 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2pzs n SER 388 N -1.40 2.94 -0.07 6.41 7.64 -0.96 -4.66 113.62 123.52 2pzs n SER 388 Ca 0.07 -1.90 -0.14 0.00 1.01 0.00 0.00 58.87 57.91 2pzs n SER 388 Cb 0.33 -0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.33 2pzs n SER 388 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pzs h LEU 389 N 4.10 -0.00 -1.49 -3.43 5.85 -1.69 -3.38 115.31 115.27 2pzs h LEU 389 Ca 0.00 -0.98 -0.03 0.00 0.84 0.00 0.00 57.88 57.71 2pzs h LEU 389 Cb 0.89 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2pzs h LEU 389 CO 0.00 0.98 -0.16 0.10 -0.34 0.00 0.00 178.44 179.02 2pzs h TYR 390 N -0.98 0.00 0.00 1.25 -0.00 -1.85 -3.19 116.97 112.20 2pzs h TYR 390 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pzs h TYR 390 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.71 2pzs h TYR 390 CO 0.27 0.16 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 2pzs n GLY 391 N -0.18 -0.63 0.00 0.10 0.00 -1.26 -3.41 105.19 99.81 2pzs n GLY 391 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pzs n GLY 391 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pzs n LYS 392 N -0.77 2.47 -0.25 1.61 3.00 -1.21 -4.25 118.16 118.77 2pzs n LYS 392 Ca 0.08 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.44 2pzs n LYS 392 Cb 0.04 -0.81 0.29 0.00 0.00 0.00 0.00 35.03 34.55 2pzs n LYS 392 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2pzs h PHE 393 N 0.00 0.92 -0.64 5.64 -1.00 -1.72 -3.05 116.94 117.09 2pzs h PHE 393 Ca 0.00 0.02 -0.24 0.00 2.81 0.00 0.00 57.97 60.56 2pzs h PHE 393 Cb 0.57 -0.30 -0.14 0.00 3.61 0.00 0.00 35.95 39.69 2pzs h PHE 393 CO 0.00 0.49 0.31 0.00 -1.61 0.00 0.00 178.31 177.49 2pzs n ALA 394 N -2.42 4.38 -1.68 2.45 0.00 -1.26 -0.07 120.51 121.92 2pzs n ALA 394 Ca 0.12 -1.95 -0.47 0.00 0.00 0.00 0.00 53.44 51.15 2pzs n ALA 394 Cb 0.21 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 2pzs n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pzs n SER 395 N -0.27 3.30 -4.66 0.00 7.64 -1.15 -4.89 113.62 113.59 2pzs n SER 395 Ca 0.37 1.02 -0.42 0.00 1.01 0.00 0.00 58.87 60.85 2pzs n SER 395 Cb 1.25 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 2pzs n SER 395 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2pzs s ASN 396 N 2.59 6.55 0.00 6.43 3.84 -1.26 -4.52 114.94 128.57 2pzs s ASN 396 Ca 0.86 2.48 0.16 0.00 0.21 0.00 0.00 52.86 56.57 2pzs s ASN 396 Cb -0.68 -2.53 0.83 0.00 -0.55 0.00 0.00 41.25 38.32 2pzs s ASN 396 CO 0.45 -1.00 1.45 -0.81 -2.79 0.00 0.00 177.10 174.40 2pzs n PRO 397 N 7.33 0.27 -2.84 0.43 -0.04 -1.26 -4.40 135.00 134.49 2pzs n PRO 397 Ca 0.19 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.33 2pzs n PRO 397 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2pzs n PRO 397 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pzs s ASP 398 N -2.49 6.26 -0.40 3.54 -1.08 -1.26 0.74 116.67 121.97 2pzs s ASP 398 Ca 0.17 -0.64 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 2pzs s ASP 398 Cb 0.11 -2.43 0.53 0.00 -1.46 0.00 0.00 42.92 39.67 2pzs s ASP 398 CO 0.24 -1.33 1.65 1.33 0.52 0.00 0.00 175.17 177.57 2pzs n VAL 399 N 6.07 2.91 -1.68 1.11 0.24 -0.90 -4.99 118.33 121.10 2pzs n VAL 399 Ca -0.01 -2.76 -0.49 0.00 -2.04 0.00 0.00 64.34 59.04 2pzs n VAL 399 Cb 0.47 -0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 2pzs n VAL 399 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2pzs n THR 400 N -1.05 0.41 -2.56 3.34 -1.04 -1.22 -4.65 114.28 107.51 2pzs n THR 400 Ca 0.47 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 62.19 2pzs n THR 400 Cb 1.13 -1.69 0.11 0.00 -1.82 0.00 0.00 70.33 68.06 2pzs n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pzs n GLY 401 N 4.10 0.61 3.41 3.41 0.00 -1.26 -3.57 105.19 111.90 2pzs n GLY 401 Ca 0.22 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 -4.86 2.73 -0.15 1.61 1.02 0.28 -2.44 119.74 117.93 2pzs s LYS 402 Ca 0.60 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 2pzs s LYS 402 Cb -0.03 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2pzs s LYS 402 CO 0.40 0.48 -0.07 0.08 -0.92 0.00 0.00 175.35 175.31 2pzs s VAL 403 N -0.36 3.57 0.29 3.17 1.01 0.38 -4.30 120.40 124.16 2pzs s VAL 403 Ca 0.03 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 2pzs s VAL 403 Cb -0.12 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 2pzs s VAL 403 CO 0.02 0.50 0.78 -2.16 0.00 0.00 0.00 175.10 174.25 2pzs s PRO 404 N 0.38 4.22 0.18 2.72 0.04 -1.26 -1.42 135.00 139.85 2pzs s PRO 404 Ca -0.07 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 61.71 2pzs s PRO 404 Cb -0.15 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.77 2pzs s PRO 404 CO 0.04 0.26 0.46 1.52 0.04 0.00 0.00 177.00 179.31 2pzs s TYR 405 N -1.75 -0.04 -0.31 0.56 -0.85 -1.01 -4.78 117.35 109.16 2pzs s TYR 405 Ca 0.50 -0.30 -0.24 0.00 -0.52 0.00 0.00 57.07 56.51 2pzs s TYR 405 Cb -0.14 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.49 2pzs s TYR 405 CO 0.19 -0.84 0.82 -0.51 -1.52 0.00 0.00 175.55 173.70 2pzs s LEU 406 N -2.88 4.07 0.70 -3.49 1.43 -1.26 -0.37 118.68 116.89 2pzs s LEU 406 Ca 0.09 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 2pzs s LEU 406 Cb 0.00 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 43.12 2pzs s LEU 406 CO -0.04 -0.65 1.19 -0.54 0.23 0.00 0.00 176.35 176.54 2pzs s LYS 407 N 3.04 2.37 0.59 1.70 1.02 0.11 -4.87 119.74 123.71 2pzs s LYS 407 Ca 0.34 1.71 0.29 0.00 0.02 0.00 0.00 55.97 58.33 2pzs s LYS 407 Cb -0.14 -1.87 1.41 0.00 -0.52 0.00 0.00 37.83 36.72 2pzs s LYS 407 CO 0.13 -1.65 1.81 1.05 -0.92 0.00 0.00 175.35 175.77 2pzs h GLU 408 N -0.07 0.00 -0.50 1.68 9.09 -1.97 -0.84 114.58 121.97 2pzs h GLU 408 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2pzs h GLU 408 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2pzs h GLU 408 CO 0.51 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.84 2pzs n ASN 409 N -3.63 1.13 0.00 3.06 6.94 -1.26 -4.89 115.26 116.61 2pzs n ASN 409 Ca 0.10 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2pzs n ASN 409 Cb 0.79 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 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 0.41 3.09 3.92 4.83 0.00 -0.32 -4.60 105.19 112.52 2pzs n GLY 410 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.54 3.25 -0.33 4.61 0.00 -1.26 -4.10 121.76 122.39 2pzs s ALA 411 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 2pzs s ALA 411 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2pzs s ALA 411 CO 0.00 -1.04 0.70 -1.17 0.00 0.00 0.00 175.76 174.25 2pzs s LEU 412 N -5.11 4.16 0.00 0.00 2.96 -1.26 0.08 118.68 119.51 2pzs s LEU 412 Ca 0.57 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.94 2pzs s LEU 412 Cb -0.11 -2.91 0.08 0.00 0.50 0.00 0.00 46.19 43.75 2pzs s LEU 412 CO 0.45 -0.60 0.67 0.61 -1.32 0.00 0.00 176.35 176.15 2pzs n GLY 413 N 4.47 1.98 3.23 7.98 0.00 0.51 -4.88 105.19 118.48 2pzs n GLY 413 Ca 0.01 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 2pzs n GLY 413 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzs s PHE 414 N -2.03 -0.59 0.10 1.61 0.40 -1.26 -2.41 117.98 113.81 2pzs s PHE 414 Ca 0.51 1.24 0.08 0.00 -0.60 0.00 0.00 56.93 58.16 2pzs s PHE 414 Cb -0.04 0.23 -0.04 0.00 0.51 0.00 0.00 43.02 43.68 2pzs s PHE 414 CO 0.32 -0.35 -0.16 -0.98 0.70 0.00 0.00 175.22 174.75 2pzs s ARG 415 N 1.59 1.91 0.05 0.44 1.70 -0.51 -4.92 118.95 119.21 2pzs s ARG 415 Ca -0.08 -1.11 -0.31 0.00 -0.47 0.00 0.00 55.73 53.76 2pzs s ARG 415 Cb -0.09 -2.17 -0.05 0.00 -0.57 0.00 0.00 34.95 32.06 2pzs s ARG 415 CO -0.12 0.50 1.20 -0.51 -1.08 0.00 0.00 175.30 175.28 2pzs s LEU 416 N -2.05 4.36 0.00 -1.89 1.43 -1.26 -0.47 118.68 118.80 2pzs s LEU 416 Ca 0.18 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2pzs s LEU 416 Cb -0.11 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2pzs s LEU 416 CO 0.10 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.81 2pzs n GLY 417 N 3.23 -0.85 3.75 -3.19 0.00 -1.02 -4.90 105.19 102.20 2pzs n GLY 417 Ca 0.09 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.26 2.35 0.10 1.61 2.02 -1.26 -4.82 118.70 118.44 2pzs s GLU 418 Ca 0.00 1.49 -0.31 0.00 0.02 0.00 0.00 54.97 56.17 2pzs s GLU 418 Cb 0.00 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.25 2pzs s GLU 418 CO 0.00 -1.61 1.80 -1.21 0.02 0.00 0.00 175.26 174.25 2pzs s GLU 419 N -4.20 4.15 0.04 1.61 2.02 -1.26 -4.47 118.70 116.59 2pzs s GLU 419 Ca 0.68 2.53 0.08 0.00 0.02 0.00 0.00 54.97 58.28 2pzs s GLU 419 Cb -0.23 -3.67 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 2pzs s GLU 419 CO 0.46 -0.83 -0.24 -1.21 0.02 0.00 0.00 175.26 173.46 2pzs s GLU 420 N 2.93 1.66 -0.07 1.61 0.41 -1.26 -4.98 118.70 119.00 2pzs s GLU 420 Ca 0.80 -1.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.34 2pzs s GLU 420 Cb -0.44 -1.79 0.02 0.00 -1.78 0.00 0.00 34.13 30.15 2pzs s GLU 420 CO 0.36 0.46 -0.04 0.99 -0.49 0.00 0.00 175.26 176.54 2pzs s THR 421 N -0.77 0.62 0.36 3.63 2.01 -1.26 -2.11 115.64 118.12 2pzs s THR 421 Ca 0.10 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.07 2pzs s THR 421 Cb -0.09 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 2pzs s THR 421 CO 0.02 0.27 0.50 -1.59 -0.69 0.00 0.00 174.62 173.13 2pzs s LYS 422 N 1.41 3.03 0.15 4.92 -2.85 0.23 -4.95 119.74 121.68 2pzs s LYS 422 Ca -0.03 -1.07 -0.31 0.00 -1.00 0.00 0.00 55.97 53.56 2pzs s LYS 422 Cb -0.13 -2.80 -0.08 0.00 -2.06 0.00 0.00 37.83 32.76 2pzs s LYS 422 CO -0.03 -0.04 1.32 -0.51 0.10 0.00 0.00 175.35 176.18 2pzs s ASP 423 N -4.23 6.90 0.30 0.03 1.01 -1.26 -4.64 116.67 114.78 2pzs s ASP 423 Ca 0.48 2.32 -0.30 0.00 0.71 0.00 0.00 52.55 55.76 2pzs s ASP 423 Cb -0.10 -2.60 -0.12 0.00 1.01 0.00 0.00 42.92 41.12 2pzs s ASP 423 CO 0.32 -0.55 1.55 -2.65 0.21 0.00 0.00 175.17 174.04 2pzs n PRO 424 N 3.23 2.60 0.00 8.23 -0.02 -1.26 -4.87 135.00 142.91 2pzs n PRO 424 Ca 0.08 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2pzs n PRO 424 Cb 0.43 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2pzs n PRO 424 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pzs n VAL 425 N 1.83 0.00 -2.94 -1.45 0.31 -1.26 -4.61 118.33 110.21 2pzs n VAL 425 Ca 0.08 0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.39 2pzs n VAL 425 Cb 0.36 -0.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2pzs n VAL 425 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2pzs n TYR 426 N 0.00 -3.00 -0.13 3.52 9.36 0.90 -4.68 117.16 123.13 2pzs n TYR 426 Ca 0.00 -1.93 0.08 0.00 3.32 0.00 0.00 57.90 59.37 2pzs n TYR 426 Cb 0.00 1.14 0.41 0.00 -0.63 0.00 0.00 39.34 40.26 2pzs n TYR 426 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2pzs h THR 427 N 4.77 0.98 -0.95 2.97 2.02 -1.81 -2.38 112.91 118.51 2pzs h THR 427 Ca 0.11 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.15 2pzs h THR 427 Cb 1.05 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 2pzs h THR 427 CO 0.13 0.11 0.60 -0.65 0.37 0.00 0.00 175.52 176.08 2pzs h PRO 428 N 0.61 1.05 -0.93 6.66 0.11 -1.92 -1.33 132.00 136.25 2pzs h PRO 428 Ca 0.29 -0.06 0.14 0.00 0.11 0.00 0.00 66.00 66.48 2pzs h PRO 428 Cb 0.35 -0.24 -0.09 0.00 0.11 0.00 0.00 31.00 31.13 2pzs h PRO 428 CO -0.09 0.69 0.54 1.98 -0.21 0.00 0.00 178.00 180.91 2pzs h MET 429 N 1.08 0.77 -0.42 1.05 -1.53 -1.69 -0.64 114.93 113.54 2pzs h MET 429 Ca 0.42 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.52 2pzs h MET 429 Cb 0.21 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 2pzs h MET 429 CO -0.18 0.51 -0.19 0.78 0.14 0.00 0.00 176.91 177.96 2pzs h GLY 430 N 0.79 0.87 0.99 1.39 0.00 -1.37 -1.28 103.07 104.46 2pzs h GLY 430 Ca 0.49 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2pzs h GLY 430 CO -0.32 0.66 0.19 -2.08 0.00 0.00 0.00 176.54 174.99 2pzs h VAL 431 N 0.71 1.07 0.05 4.60 2.07 -0.26 -3.02 116.25 121.47 2pzs h VAL 431 Ca 0.10 -0.14 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 2pzs h VAL 431 Cb 0.70 0.63 0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2pzs h VAL 431 CO 0.05 0.07 -1.09 -0.26 0.02 0.00 0.00 177.57 176.37 2pzs h PHE 432 N 0.40 0.84 -0.17 1.57 -1.00 -1.17 -2.34 116.94 115.08 2pzs h PHE 432 Ca 0.11 -0.49 0.04 0.00 2.81 0.00 0.00 57.97 60.44 2pzs h PHE 432 Cb -0.04 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.40 2pzs h PHE 432 CO -0.06 1.33 -0.10 0.82 -1.61 0.00 0.00 178.31 178.69 2pzs h ILE 433 N 0.28 0.69 0.00 -0.55 2.04 -1.26 0.96 117.51 119.67 2pzs h ILE 433 Ca -0.13 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2pzs h ILE 433 Cb 1.74 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2pzs h ILE 433 CO 0.20 0.00 -0.50 0.71 0.00 0.00 0.00 178.15 178.56 2pzs h THR 434 N -0.10 1.13 -0.64 -0.27 1.35 -1.62 -1.97 112.91 110.80 2pzs h THR 434 Ca 0.10 -1.85 -0.05 0.00 -0.55 0.00 0.00 66.41 64.05 2pzs h THR 434 Cb 0.24 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 2pzs h THR 434 CO -0.23 0.49 0.19 0.00 -0.25 0.00 0.00 175.52 175.71 2pzs h ALA 435 N 1.50 0.84 -0.40 6.62 0.00 -0.82 -1.84 119.26 125.17 2pzs h ALA 435 Ca -0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2pzs h ALA 435 Cb 1.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2pzs h ALA 435 CO 0.06 0.52 -0.33 -1.49 0.00 0.00 0.00 179.25 178.02 2pzs h TRP 436 N 0.93 1.10 -0.02 0.00 4.06 -0.39 -1.70 115.95 119.92 2pzs h TRP 436 Ca 0.20 -0.31 0.03 0.00 2.06 0.00 0.00 58.89 60.87 2pzs h TRP 436 Cb 0.31 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 2pzs h TRP 436 CO 0.02 1.13 -0.14 0.00 -3.56 0.00 0.00 178.44 175.90 2pzs h ALA 437 N 0.79 -0.15 -0.39 1.49 0.00 -1.27 0.77 119.26 120.49 2pzs h ALA 437 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2pzs h ALA 437 Cb 0.92 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2pzs h ALA 437 CO 0.09 -0.63 0.01 0.00 0.00 0.00 0.00 179.25 178.72 2pzs h ARG 438 N -0.23 0.11 -0.75 0.00 3.08 -1.28 -1.13 114.38 114.19 2pzs h ARG 438 Ca 0.06 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2pzs h ARG 438 Cb 0.30 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2pzs h ARG 438 CO -0.15 0.07 0.44 -0.92 -1.07 0.00 0.00 179.97 178.34 2pzs h TYR 439 N 0.12 0.82 0.25 3.04 3.20 -0.74 0.92 116.97 124.57 2pzs h TYR 439 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2pzs h TYR 439 Cb 0.26 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2pzs h TYR 439 CO -0.25 0.41 -0.24 1.15 -1.64 0.00 0.00 178.16 177.59 2pzs h THR 440 N 0.82 0.49 -0.39 1.81 2.02 -0.24 -1.31 112.91 116.11 2pzs h THR 440 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 2pzs h THR 440 Cb 0.16 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2pzs h THR 440 CO -0.17 0.00 0.16 0.74 0.37 0.00 0.00 175.52 176.62 2pzs h THR 441 N -0.51 1.19 -0.40 3.16 2.02 -0.79 -2.99 112.91 114.59 2pzs h THR 441 Ca -0.01 -0.57 -0.15 0.00 0.77 0.00 0.00 66.41 66.46 2pzs h THR 441 Cb 0.47 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2pzs h THR 441 CO -0.05 0.21 -0.33 0.40 0.37 0.00 0.00 175.52 176.12 2pzs h ILE 442 N 0.48 1.27 -0.00 3.11 2.04 -0.72 -0.83 117.51 122.86 2pzs h ILE 442 Ca 0.13 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.37 2pzs h ILE 442 Cb 0.17 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2pzs h ILE 442 CO -0.01 0.50 -0.55 0.71 0.00 0.00 0.00 178.15 178.80 2pzs h THR 443 N 0.76 1.40 0.01 -0.27 1.35 -1.28 0.43 112.91 115.31 2pzs h THR 443 Ca 0.07 -1.90 -0.00 0.00 -0.55 0.00 0.00 66.41 64.03 2pzs h THR 443 Cb 0.91 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2pzs h THR 443 CO 0.08 0.54 -0.01 0.00 -0.25 0.00 0.00 175.52 175.89 2pzs h ALA 444 N 1.44 -0.02 -0.37 6.62 0.00 -1.35 -0.88 119.26 124.71 2pzs h ALA 444 Ca -0.01 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2pzs h ALA 444 Cb 0.98 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2pzs h ALA 444 CO 0.07 -0.27 -0.41 0.00 0.00 0.00 0.00 179.25 178.64 2pzs h ALA 445 N 0.49 -0.41 -0.68 0.00 0.00 -1.05 -2.18 119.26 115.43 2pzs h ALA 445 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pzs h ALA 445 Cb 0.48 0.85 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2pzs h ALA 445 CO 0.00 -0.85 0.39 0.37 0.00 0.00 0.00 179.25 179.16 2pzs h GLN 446 N -0.34 0.92 0.00 0.00 5.75 -0.89 0.13 115.11 120.68 2pzs h GLN 446 Ca 0.13 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2pzs h GLN 446 Cb 0.58 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 2pzs h GLN 446 CO -0.54 0.66 -0.10 0.00 -2.65 0.00 0.00 178.83 176.20 2pzs h ALA 447 N 1.50 1.42 -0.54 3.38 0.00 -0.87 -2.22 119.26 121.93 2pzs h ALA 447 Ca 0.24 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2pzs h ALA 447 Cb -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2pzs h ALA 447 CO -0.04 0.12 0.15 0.00 0.00 0.00 0.00 179.25 179.48 2pzs h TYR 449 N 1.57 0.30 0.00 0.00 3.20 -0.65 0.43 116.97 121.81 2pzs h TYR 449 Ca 0.26 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2pzs h TYR 449 Cb 2.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.26 2pzs h TYR 449 CO 1.08 -0.11 0.00 -0.40 -1.64 0.00 0.00 178.16 177.10 2pzs n ASP 450 N -5.17 0.00 0.00 -2.11 5.75 -1.26 -2.99 116.55 110.78 2pzs n ASP 450 Ca 0.16 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 2pzs n ASP 450 Cb 0.50 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2pzs n ASP 450 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2pzs n ARG 451 N -1.28 3.47 -1.94 0.11 1.74 0.14 -5.02 116.66 113.88 2pzs n ARG 451 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 2pzs n ARG 451 Cb 0.05 -0.42 -0.00 0.00 -1.02 0.00 0.00 32.46 31.07 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 -0.70 2.37 -0.03 0.55 1.10 -0.46 -1.81 121.20 122.22 2pzs s ILE 452 Ca 0.00 0.34 0.00 0.00 -0.51 0.00 0.00 60.65 60.49 2pzs s ILE 452 Cb 0.00 -3.21 -0.02 0.00 0.15 0.00 0.00 42.46 39.38 2pzs s ILE 452 CO 0.00 0.06 -0.02 -0.38 -2.11 0.00 0.00 174.94 172.49 2pzs n ILE 453 N 0.24 0.16 -3.55 2.00 5.41 0.16 -4.84 119.36 118.94 2pzs n ILE 453 Ca 0.03 -0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 2pzs n ILE 453 Cb 0.42 -0.60 -0.06 0.00 -0.71 0.00 0.00 39.64 38.69 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 -2.06 -0.58 0.02 1.39 5.04 -1.13 -1.23 117.35 118.80 2pzs s TYR 454 Ca -0.04 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 2pzs s TYR 454 Cb 0.01 0.41 -0.01 0.00 0.35 0.00 0.00 41.96 42.72 2pzs s TYR 454 CO 0.06 -0.50 -0.04 0.00 -1.34 0.00 0.00 175.55 173.73 2pzs s ASP 456 N -0.80 2.54 0.00 0.00 2.15 -1.16 -0.93 116.67 118.47 2pzs s ASP 456 Ca -0.06 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.48 2pzs s ASP 456 Cb -0.06 -0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.56 2pzs s ASP 456 CO -0.00 -0.36 0.00 0.41 -0.17 0.00 0.00 175.17 175.04 2pzs n THR 457 N 4.78 0.00 -1.29 1.71 -1.04 0.82 -3.00 114.28 116.27 2pzs n THR 457 Ca 0.03 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.09 2pzs n THR 457 Cb 0.42 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.01 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 2.47 1.49 -4.19 8.00 5.68 -1.26 -4.65 116.55 124.10 2pzs n ASP 458 Ca 0.00 -2.59 -0.23 0.00 -0.50 0.00 0.00 54.79 51.48 2pzs n ASP 458 Cb 0.00 -0.31 -0.14 0.00 -1.14 0.00 0.00 41.12 39.53 2pzs n ASP 458 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2pzs s SER 459 N -2.04 2.02 -0.10 -1.12 1.04 -1.16 -1.76 113.70 110.58 2pzs s SER 459 Ca 0.18 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2pzs s SER 459 Cb 0.16 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.14 2pzs s SER 459 CO 0.02 0.10 -0.13 0.27 0.98 0.00 0.00 173.24 174.48 2pzs s ILE 460 N -0.77 1.30 -0.28 -1.02 -4.36 -0.48 -2.98 121.20 112.61 2pzs s ILE 460 Ca 0.05 -0.52 -0.08 0.00 -0.26 0.00 0.00 60.65 59.83 2pzs s ILE 460 Cb -0.08 -1.21 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 2pzs s ILE 460 CO 0.01 0.40 0.10 -1.00 0.24 0.00 0.00 174.94 174.69 2pzs s HIS 461 N 1.05 3.13 0.11 1.37 3.76 0.65 -2.22 115.29 123.14 2pzs s HIS 461 Ca -0.06 -0.55 0.10 0.00 -0.15 0.00 0.00 55.06 54.40 2pzs s HIS 461 Cb -0.15 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2pzs s HIS 461 CO -0.02 -0.42 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.70 2pzs s LEU 462 N 1.60 2.38 0.52 0.89 1.43 -0.07 0.38 118.68 125.81 2pzs s LEU 462 Ca 0.05 -0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2pzs s LEU 462 Cb -0.16 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.68 2pzs s LEU 462 CO 0.04 0.20 1.06 0.42 0.23 0.00 0.00 176.35 178.30 2pzs s THR 463 N -1.02 3.70 0.00 5.49 -4.23 -0.75 0.03 115.64 118.86 2pzs s THR 463 Ca 0.14 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 2pzs s THR 463 Cb -0.10 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.33 2pzs s THR 463 CO 0.06 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2pzs n GLY 464 N -0.36 -1.19 0.00 3.99 0.00 -0.34 -4.77 105.19 102.52 2pzs n GLY 464 Ca 0.09 -1.62 0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.43 0.00 -2.77 2.61 -2.24 -1.26 -3.31 114.28 105.87 2pzs n THR 465 Ca 0.00 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 2pzs n THR 465 Cb 0.00 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2pzs n THR 465 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pzs s GLU 466 N -1.86 4.43 -0.10 -0.78 2.02 -1.26 -4.99 118.70 116.15 2pzs s GLU 466 Ca -0.00 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.96 2pzs s GLU 466 Cb 0.02 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2pzs s GLU 466 CO 0.15 0.14 1.38 0.42 0.02 0.00 0.00 175.26 177.37 2pzs s ILE 467 N -1.81 4.01 0.53 -1.63 1.01 -1.26 -4.98 121.20 117.07 2pzs s ILE 467 Ca 0.55 1.26 -0.22 0.00 0.00 0.00 0.00 60.65 62.24 2pzs s ILE 467 Cb -0.16 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 2pzs s ILE 467 CO 0.20 -0.09 1.34 -2.65 0.00 0.00 0.00 174.94 173.75 2pzs n PRO 468 N 6.48 1.75 -0.13 2.79 -0.02 -1.26 -4.85 135.00 139.76 2pzs n PRO 468 Ca 0.14 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2pzs n PRO 468 Cb 0.44 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 1.56 0.99 -0.16 2.55 3.32 -1.98 -2.08 116.42 120.62 2pzs h ASP 469 Ca -0.50 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.18 2pzs h ASP 469 Cb 1.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2pzs h ASP 469 CO 0.57 1.20 0.13 -0.37 -1.72 0.00 0.00 179.24 179.05 2pzs h VAL 470 N 0.80 0.77 0.00 -1.35 -1.51 -1.92 -2.62 116.25 110.42 2pzs h VAL 470 Ca 0.09 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.43 2pzs h VAL 470 Cb 0.87 0.91 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 2pzs h VAL 470 CO 0.08 0.00 -1.52 -0.38 -1.23 0.00 0.00 177.57 174.52 2pzs n ILE 471 N -4.27 0.89 -0.44 7.19 2.08 -1.10 -4.53 119.36 119.17 2pzs n ILE 471 Ca 0.01 -0.65 0.39 0.00 0.56 0.00 0.00 62.75 63.06 2pzs n ILE 471 Cb 0.26 -0.50 0.72 0.00 -0.75 0.00 0.00 39.64 39.37 2pzs n ILE 471 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2pzs h LYS 472 N 0.00 0.06 -0.06 0.38 3.64 -0.98 -0.53 116.57 119.09 2pzs h LYS 472 Ca -0.14 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.00 2pzs h LYS 472 Cb 1.43 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.24 2pzs h LYS 472 CO 0.03 0.04 -0.91 -0.44 -2.27 0.00 0.00 179.45 175.90 2pzs h ASP 473 N 0.07 0.81 -0.76 4.20 3.32 -1.80 -3.29 116.42 118.97 2pzs h ASP 473 Ca 0.71 -0.59 -0.29 0.00 0.02 0.00 0.00 57.03 56.87 2pzs h ASP 473 Cb 2.61 -0.24 -0.17 0.00 0.22 0.00 0.00 39.33 41.74 2pzs h ASP 473 CO -0.12 1.39 0.37 2.30 -1.72 0.00 0.00 179.24 181.46 2pzs n ILE 474 N -3.86 2.83 -4.39 0.35 -5.35 -0.22 -4.91 119.36 103.81 2pzs n ILE 474 Ca -0.08 -1.57 -0.34 0.00 -0.27 0.00 0.00 62.75 60.49 2pzs n ILE 474 Cb 0.81 -0.44 -0.13 0.00 -1.74 0.00 0.00 39.64 38.14 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 -2.85 3.56 -0.28 7.28 1.01 -1.14 -0.71 120.40 127.26 2pzs s VAL 475 Ca 0.51 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2pzs s VAL 475 Cb 0.42 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 34.36 2pzs s VAL 475 CO 0.12 0.48 0.98 -0.62 0.00 0.00 0.00 175.10 176.06 2pzs s ASP 476 N 0.63 -0.51 0.00 3.32 -1.08 -0.10 -4.91 116.67 114.01 2pzs s ASP 476 Ca -0.04 0.93 0.30 0.00 -0.52 0.00 0.00 52.55 53.22 2pzs s ASP 476 Cb -0.15 1.03 1.73 0.00 -1.46 0.00 0.00 42.92 44.07 2pzs s ASP 476 CO 0.03 -0.16 2.10 -0.81 0.52 0.00 0.00 175.17 176.84 2pzs n PRO 477 N 2.74 0.84 0.00 4.34 -0.04 -1.26 -3.81 135.00 137.81 2pzs n PRO 477 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2pzs n PRO 477 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2pzs n PRO 477 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2pzs n LYS 478 N -1.05 0.09 -1.90 0.54 5.02 -1.26 -4.90 118.16 114.71 2pzs n LYS 478 Ca 0.21 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 2pzs n LYS 478 Cb 0.13 -0.71 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 2pzs n LYS 478 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pzs s LYS 479 N -1.42 4.19 0.23 1.97 1.02 -1.26 -4.90 119.74 119.57 2pzs s LYS 479 Ca 0.00 2.45 -0.32 0.00 0.02 0.00 0.00 55.97 58.12 2pzs s LYS 479 Cb 0.00 -3.04 -0.13 0.00 -0.52 0.00 0.00 37.83 34.14 2pzs s LYS 479 CO 0.00 -0.48 1.52 -0.11 -0.92 0.00 0.00 175.35 175.36 2pzs n LEU 480 N 1.57 3.48 0.00 3.17 7.94 -1.26 -2.65 117.00 129.25 2pzs n LEU 480 Ca 0.05 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2pzs n LEU 480 Cb 0.39 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2pzs n LEU 480 CO 0.62 -0.23 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 2pzs n GLY 481 N 2.62 0.82 3.96 -3.96 0.00 -0.08 -4.97 105.19 103.59 2pzs n GLY 481 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.11 2.86 -0.16 1.61 4.12 -1.08 -4.74 117.35 116.84 2pzs s TYR 482 Ca 0.00 0.11 -0.13 0.00 0.02 0.00 0.00 57.07 57.07 2pzs s TYR 482 Cb 0.00 -2.88 -0.05 0.00 -1.52 0.00 0.00 41.96 37.51 2pzs s TYR 482 CO 0.00 -1.03 0.26 -1.58 0.02 0.00 0.00 175.55 173.22 2pzs s TRP 483 N -2.90 3.47 -0.19 2.71 0.52 0.11 -1.10 118.94 121.57 2pzs s TRP 483 Ca 0.58 0.57 -0.06 0.00 0.02 0.00 0.00 56.10 57.21 2pzs s TRP 483 Cb -0.10 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 29.90 2pzs s TRP 483 CO 0.40 0.29 0.03 0.00 0.02 0.00 0.00 176.95 177.69 2pzs s ALA 484 N 0.29 3.20 -0.60 0.98 0.00 -0.10 -0.93 121.76 124.60 2pzs s ALA 484 Ca 0.15 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 2pzs s ALA 484 Cb -0.13 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2pzs s ALA 484 CO 0.03 0.03 1.82 -1.58 0.00 0.00 0.00 175.76 176.06 2pzs s HIS 485 N 0.67 1.71 -0.13 0.00 2.46 -1.26 -1.55 115.29 117.19 2pzs s HIS 485 Ca 0.01 0.74 0.19 0.00 0.47 0.00 0.00 55.06 56.47 2pzs s HIS 485 Cb -0.14 -4.12 -0.20 0.00 -0.13 0.00 0.00 32.58 27.99 2pzs s HIS 485 CO 0.02 -2.33 0.58 -0.85 -2.47 0.00 0.00 174.74 169.69 2pzs n GLU 486 N 9.13 0.65 -3.44 2.88 -0.00 -0.41 -5.00 120.64 124.45 2pzs n GLU 486 Ca 0.20 0.06 -0.13 0.00 -0.00 0.00 0.00 57.16 57.29 2pzs n GLU 486 Cb 0.52 -1.67 -0.03 0.00 -0.00 0.00 0.00 31.44 30.26 2pzs n GLU 486 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2pzs s SER 487 N -5.38 -0.57 0.01 -1.84 1.04 -1.09 -4.90 113.70 100.95 2pzs s SER 487 Ca -0.06 0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.53 2pzs s SER 487 Cb 0.09 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2pzs s SER 487 CO 0.84 -0.90 -0.14 -0.89 0.98 0.00 0.00 173.24 173.13 2pzs s THR 488 N -3.34 1.11 0.13 2.02 2.01 -1.26 -0.81 115.64 115.50 2pzs s THR 488 Ca -0.01 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2pzs s THR 488 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2pzs s THR 488 CO -0.09 0.21 -0.20 0.72 -0.69 0.00 0.00 174.62 174.56 2pzs s PHE 489 N -0.50 1.85 0.08 4.92 -0.12 -0.31 -0.96 117.98 122.94 2pzs s PHE 489 Ca 0.04 -0.43 -0.03 0.00 -0.05 0.00 0.00 56.93 56.46 2pzs s PHE 489 Cb -0.06 -0.98 -0.27 0.00 -0.63 0.00 0.00 43.02 41.08 2pzs s PHE 489 CO 0.00 0.27 1.15 -0.22 -0.05 0.00 0.00 175.22 176.36 2pzs h LYS 490 N 3.74 0.23 -2.44 1.99 3.64 -1.20 -1.94 116.57 120.60 2pzs h LYS 490 Ca -0.45 -0.39 0.07 0.00 -1.27 0.00 0.00 60.65 58.60 2pzs h LYS 490 Cb 1.19 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 33.01 2pzs h LYS 490 CO 0.44 1.18 0.41 -0.98 -2.27 0.00 0.00 179.45 178.23 2pzs s ARG 491 N -2.66 0.94 0.13 1.90 1.70 -1.23 -2.90 118.95 116.84 2pzs s ARG 491 Ca -0.03 -0.31 -0.17 0.00 -0.47 0.00 0.00 55.73 54.74 2pzs s ARG 491 Cb 0.07 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 34.93 2pzs s ARG 491 CO 0.87 -0.41 0.44 0.00 -1.08 0.00 0.00 175.30 175.13 2pzs s ALA 492 N -3.14 -1.04 -0.20 7.88 0.00 -1.09 -1.75 121.76 122.41 2pzs s ALA 492 Ca 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2pzs s ALA 492 Cb -0.01 0.74 0.09 0.00 0.00 0.00 0.00 23.12 23.93 2pzs s ALA 492 CO -0.09 -0.67 0.18 0.21 0.00 0.00 0.00 175.76 175.39 2pzs s LYS 493 N -3.80 0.16 -0.29 0.00 2.20 -0.73 -0.81 119.74 116.46 2pzs s LYS 493 Ca 0.03 0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 55.58 2pzs s LYS 493 Cb 0.01 -1.37 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 2pzs s LYS 493 CO -0.12 -0.70 0.23 0.71 -0.36 0.00 0.00 175.35 175.12 2pzs s TYR 494 N 2.26 3.22 -0.14 4.03 1.51 -1.26 -2.08 117.35 124.89 2pzs s TYR 494 Ca 0.06 0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 56.04 2pzs s TYR 494 Cb -0.16 -2.44 -0.24 0.00 -0.11 0.00 0.00 41.96 39.01 2pzs s TYR 494 CO -0.13 -0.22 0.39 -0.07 -1.11 0.00 0.00 175.55 174.41 2pzs h LEU 495 N 8.44 0.25 0.00 -1.29 4.07 -1.55 0.43 115.31 125.67 2pzs h LEU 495 Ca -0.34 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 56.86 2pzs h LEU 495 Cb 1.18 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.84 2pzs h LEU 495 CO 0.59 1.63 0.00 -2.11 -1.08 0.00 0.00 178.44 177.46 2pzs n ARG 496 N -3.99 0.00 -1.73 1.13 1.85 -1.19 -4.19 116.66 108.54 2pzs n ARG 496 Ca -0.29 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.14 2pzs n ARG 496 Cb 0.86 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.24 2pzs n ARG 496 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2pzs n GLN 497 N 0.00 2.67 -2.15 2.89 6.02 -1.26 -2.21 117.38 123.34 2pzs n GLN 497 Ca 0.00 0.96 -0.17 0.00 -0.01 0.00 0.00 57.00 57.78 2pzs n GLN 497 Cb 0.00 -2.76 -0.03 0.00 1.02 0.00 0.00 30.24 28.47 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 2.95 -1.78 -3.49 -1.09 5.02 -1.26 -4.84 118.16 113.67 2pzs n LYS 498 Ca 0.12 0.86 -0.29 0.00 -2.02 0.00 0.00 58.31 56.98 2pzs n LYS 498 Cb 0.35 -5.41 -0.13 0.00 -0.02 0.00 0.00 35.03 29.82 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 -2.72 0.06 0.11 -0.18 2.01 -0.94 -1.10 115.64 112.88 2pzs s THR 499 Ca 0.00 -1.34 -0.18 0.00 0.31 0.00 0.00 61.69 60.48 2pzs s THR 499 Cb 0.00 -1.06 0.04 0.00 0.01 0.00 0.00 72.50 71.49 2pzs s THR 499 CO 0.00 -0.89 0.44 -0.72 -0.69 0.00 0.00 174.62 172.76 2pzs s TYR 500 N 1.47 -0.27 0.09 4.92 -0.85 0.12 -1.34 117.35 121.49 2pzs s TYR 500 Ca 0.15 0.06 0.07 0.00 -0.52 0.00 0.00 57.07 56.82 2pzs s TYR 500 Cb -0.20 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2pzs s TYR 500 CO -0.14 -0.69 -0.19 0.96 -1.52 0.00 0.00 175.55 173.98 2pzs s ILE 501 N -3.42 1.56 0.01 -3.49 -4.36 -0.88 -0.66 121.20 109.96 2pzs s ILE 501 Ca 0.00 -1.45 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 2pzs s ILE 501 Cb 0.01 -1.43 -0.01 0.00 1.25 0.00 0.00 42.46 42.28 2pzs s ILE 501 CO -0.09 -0.07 -0.03 -1.10 0.24 0.00 0.00 174.94 173.88 2pzs s GLN 502 N -1.79 0.23 -0.67 0.37 -0.21 -0.46 -1.77 119.66 115.36 2pzs s GLN 502 Ca 0.05 -0.26 -0.09 0.00 0.02 0.00 0.00 55.36 55.07 2pzs s GLN 502 Cb -0.10 -0.12 0.17 0.00 1.00 0.00 0.00 33.01 33.97 2pzs s GLN 502 CO 0.04 0.02 0.56 -0.51 -2.12 0.00 0.00 175.29 173.28 2pzs s ASP 503 N -0.51 6.01 0.11 5.90 1.01 -0.72 -0.99 116.67 127.49 2pzs s ASP 503 Ca -0.04 -2.54 -0.30 0.00 0.71 0.00 0.00 52.55 50.39 2pzs s ASP 503 Cb -0.04 -2.05 -0.06 0.00 1.01 0.00 0.00 42.92 41.78 2pzs s ASP 503 CO -0.00 -0.55 1.01 -0.63 0.21 0.00 0.00 175.17 175.21 2pzs s ILE 504 N 0.42 4.35 -0.04 0.77 -1.09 -0.55 -0.71 121.20 124.35 2pzs s ILE 504 Ca 0.14 1.92 -0.30 0.00 -2.23 0.00 0.00 60.65 60.18 2pzs s ILE 504 Cb -0.18 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 2pzs s ILE 504 CO -0.05 0.28 1.43 -0.31 -1.23 0.00 0.00 174.94 175.07 2pzs s TYR 505 N 0.11 2.66 0.45 3.97 1.51 -0.13 -1.79 117.35 124.13 2pzs s TYR 505 Ca 0.49 0.71 0.03 0.00 -1.01 0.00 0.00 57.07 57.30 2pzs s TYR 505 Cb -0.25 -3.69 -0.04 0.00 -0.11 0.00 0.00 41.96 37.87 2pzs s TYR 505 CO 0.31 -2.63 0.03 -1.64 -1.11 0.00 0.00 175.55 170.51 2pzs s MET 506 N 2.92 2.03 0.25 -0.62 -1.94 -0.79 -1.10 119.30 120.05 2pzs s MET 506 Ca 0.64 -2.23 -0.19 0.00 -1.71 0.00 0.00 55.69 52.20 2pzs s MET 506 Cb -0.30 -1.34 0.02 0.00 2.01 0.00 0.00 34.83 35.21 2pzs s MET 506 CO 0.25 -0.27 0.63 -1.59 -0.01 0.00 0.00 175.02 174.03 2pzs s LYS 507 N -3.81 1.64 -0.37 2.03 -2.85 0.23 -1.96 119.74 114.66 2pzs s LYS 507 Ca 0.20 -0.99 -0.14 0.00 -1.00 0.00 0.00 55.97 54.04 2pzs s LYS 507 Cb 0.05 0.56 -0.00 0.00 -2.06 0.00 0.00 37.83 36.38 2pzs s LYS 507 CO 0.10 -0.73 0.28 -1.21 0.10 0.00 0.00 175.35 173.89 2pzs s GLU 508 N -3.92 3.31 -0.29 1.78 2.02 -1.25 -0.53 118.70 119.81 2pzs s GLU 508 Ca 0.13 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.39 2pzs s GLU 508 Cb -0.04 -3.87 0.07 0.00 0.10 0.00 0.00 34.13 30.39 2pzs s GLU 508 CO 0.05 -0.57 -0.06 0.08 0.02 0.00 0.00 175.26 174.78 2pzs s VAL 509 N 1.75 2.22 -0.88 2.63 1.01 -0.61 -4.65 120.40 121.86 2pzs s VAL 509 Ca 0.06 -1.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.15 2pzs s VAL 509 Cb -0.18 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2pzs s VAL 509 CO 0.11 -0.21 0.76 0.47 0.00 0.00 0.00 175.10 176.22 2pzs n ASP 510 N 4.38 -3.70 -1.78 3.32 8.00 -1.26 -2.75 116.55 122.75 2pzs n ASP 510 Ca -0.08 -0.39 -0.21 0.00 0.71 0.00 0.00 54.79 54.82 2pzs n ASP 510 Cb 0.42 -3.63 -0.07 0.00 -0.02 0.00 0.00 41.12 37.82 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 -1.34 1.40 3.47 0.44 0.00 -1.26 -5.00 105.19 102.90 2pzs n GLY 511 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.04 2.30 -0.84 1.61 -0.14 -1.11 -5.05 119.74 112.47 2pzs s LYS 512 Ca 0.00 -0.83 -0.24 0.00 -1.36 0.00 0.00 55.97 53.54 2pzs s LYS 512 Cb 0.00 -2.28 0.05 0.00 -1.68 0.00 0.00 37.83 33.92 2pzs s LYS 512 CO 0.00 0.58 1.28 -1.17 -0.76 0.00 0.00 175.35 175.28 2pzs s LEU 513 N -1.07 3.62 0.11 3.17 2.96 -1.26 -1.57 118.68 124.65 2pzs s LEU 513 Ca 0.13 -1.01 0.10 0.00 -0.22 0.00 0.00 54.13 53.13 2pzs s LEU 513 Cb -0.11 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2pzs s LEU 513 CO 0.03 -1.60 -0.26 -0.69 -1.32 0.00 0.00 176.35 172.51 2pzs s VAL 514 N 4.97 2.13 0.30 1.68 1.01 0.31 -4.88 120.40 125.91 2pzs s VAL 514 Ca 0.37 -1.64 -0.28 0.00 0.00 0.00 0.00 61.98 60.43 2pzs s VAL 514 Cb -0.06 -1.88 -0.14 0.00 0.00 0.00 0.00 36.38 34.30 2pzs s VAL 514 CO 0.04 0.12 0.98 -0.62 0.00 0.00 0.00 175.10 175.61 2pzs n GLU 515 N 1.12 1.28 0.00 2.72 4.71 -1.26 0.78 120.64 129.99 2pzs n GLU 515 Ca -0.18 0.45 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 2pzs n GLU 515 Cb 0.53 -1.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 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 1.26 5.51 3.18 0.62 0.00 -0.26 -4.56 105.19 110.94 2pzs n GLY 516 Ca 0.10 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 1.00 0.24 0.00 1.61 1.04 -1.26 -4.36 113.70 111.97 2pzs s SER 517 Ca 0.00 -1.23 0.13 0.00 0.48 0.00 0.00 55.95 55.32 2pzs s SER 517 Cb 0.00 0.33 0.55 0.00 0.10 0.00 0.00 66.02 67.00 2pzs s SER 517 CO 0.00 -0.78 1.39 -0.81 0.98 0.00 0.00 173.24 174.03 2pzs n PRO 518 N -0.15 0.02 -0.64 4.02 -0.04 -1.26 -1.26 135.00 135.69 2pzs n PRO 518 Ca -0.03 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 2pzs n PRO 518 Cb 0.64 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.93 2pzs n PRO 518 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2pzs n ASP 519 N -1.47 4.72 0.00 3.54 3.85 -1.26 -4.63 116.55 121.30 2pzs n ASP 519 Ca 0.03 -2.79 0.00 0.00 -0.71 0.00 0.00 54.79 51.32 2pzs n ASP 519 Cb 0.14 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.33 2pzs n ASP 519 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2pzs n ASP 520 N 0.35 0.00 -4.76 -1.12 -0.08 -0.39 -5.13 116.55 105.41 2pzs n ASP 520 Ca 0.24 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.14 2pzs n ASP 520 Cb 0.98 -0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.46 2pzs n ASP 520 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2pzs s TYR 521 N -2.00 2.50 -0.14 -0.67 1.13 -0.60 -4.96 117.35 112.61 2pzs s TYR 521 Ca 0.00 1.38 0.22 0.00 -1.41 0.00 0.00 57.07 57.26 2pzs s TYR 521 Cb 0.00 -3.74 -0.31 0.00 -1.10 0.00 0.00 41.96 36.81 2pzs s TYR 521 CO 0.00 -2.55 0.55 0.25 -2.51 0.00 0.00 175.55 171.29 2pzs n THR 522 N -0.58 0.03 -3.54 -3.49 -2.24 -0.83 -4.99 114.28 98.64 2pzs n THR 522 Ca 0.08 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 2pzs n THR 522 Cb 0.45 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2pzs n THR 522 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pzs s ASP 523 N -4.39 -0.38 0.10 3.42 2.15 -1.22 -5.03 116.67 111.32 2pzs s ASP 523 Ca -0.06 -0.16 0.07 0.00 0.43 0.00 0.00 52.55 52.83 2pzs s ASP 523 Cb 0.14 0.52 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2pzs s ASP 523 CO 0.90 -0.89 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.28 2pzs s ILE 524 N -3.68 3.36 -0.14 4.11 -1.09 -1.26 -1.88 121.20 120.61 2pzs s ILE 524 Ca 0.02 -1.24 -0.01 0.00 -2.23 0.00 0.00 60.65 57.18 2pzs s ILE 524 Cb 0.01 -2.56 0.04 0.00 -1.58 0.00 0.00 42.46 38.36 2pzs s ILE 524 CO -0.12 0.14 -0.03 -0.75 -1.23 0.00 0.00 174.94 172.95 2pzs s LYS 525 N -2.14 1.09 0.20 2.79 2.20 -0.74 -4.95 119.74 118.20 2pzs s LYS 525 Ca 0.21 -0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 2pzs s LYS 525 Cb -0.11 -1.70 -0.08 0.00 -1.51 0.00 0.00 37.83 34.43 2pzs s LYS 525 CO 0.13 -0.41 1.21 0.12 -0.36 0.00 0.00 175.35 176.03 2pzs s PHE 526 N 1.77 3.40 -0.04 4.03 5.36 -1.26 -1.49 117.98 129.76 2pzs s PHE 526 Ca 0.02 1.42 -0.02 0.00 -0.96 0.00 0.00 56.93 57.40 2pzs s PHE 526 Cb -0.14 -3.45 0.03 0.00 -0.34 0.00 0.00 43.02 39.12 2pzs s PHE 526 CO -0.07 -1.25 0.07 0.45 -1.46 0.00 0.00 175.22 172.96 2pzs s SER 527 N 0.05 0.77 -0.23 6.13 0.15 -0.16 -4.97 113.70 115.43 2pzs s SER 527 Ca 0.52 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 57.28 2pzs s SER 527 Cb -0.33 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 63.95 2pzs s SER 527 CO 0.38 -0.22 -0.07 -0.69 1.20 0.00 0.00 173.24 173.84 2pzs s VAL 528 N 1.89 2.99 -0.19 4.45 1.01 -1.26 -1.35 120.40 127.94 2pzs s VAL 528 Ca 0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2pzs s VAL 528 Cb -0.12 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2pzs s VAL 528 CO -0.04 0.32 -0.13 -0.54 0.00 0.00 0.00 175.10 174.72 2pzs s LYS 529 N 1.38 3.19 -0.29 2.72 -0.14 0.16 -5.03 119.74 121.73 2pzs s LYS 529 Ca 0.03 -0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 53.90 2pzs s LYS 529 Cb -0.15 -2.75 0.19 0.00 -1.68 0.00 0.00 37.83 33.44 2pzs s LYS 529 CO -0.05 -0.15 0.75 0.00 -0.76 0.00 0.00 175.35 175.14 2pzs n ALA 531 N 5.33 1.48 -0.11 0.00 0.00 -0.26 -1.63 120.51 125.34 2pzs n ALA 531 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2pzs n ALA 531 Cb 0.55 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 3.64 0.98 3.52 0.00 0.00 -1.26 -5.04 105.19 107.04 2pzs n GLY 532 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.63 3.44 0.42 1.61 -2.45 -0.64 -5.03 119.30 116.01 2pzs s MET 533 Ca 0.00 -0.59 -0.22 0.00 -1.25 0.00 0.00 55.69 53.64 2pzs s MET 533 Cb 0.00 -3.84 -0.11 0.00 1.25 0.00 0.00 34.83 32.14 2pzs s MET 533 CO 0.00 -0.55 0.96 0.95 1.05 0.00 0.00 175.02 177.43 2pzs s THR 534 N 1.90 4.30 0.54 10.11 -4.23 -1.26 -4.83 115.64 122.17 2pzs s THR 534 Ca 0.09 1.49 0.34 0.00 -1.18 0.00 0.00 61.69 62.44 2pzs s THR 534 Cb -0.17 -3.64 0.51 0.00 1.34 0.00 0.00 72.50 70.55 2pzs s THR 534 CO 0.11 -0.25 1.85 0.44 -0.54 0.00 0.00 174.62 176.23 2pzs h ASP 535 N 2.04 0.00 -0.41 3.99 3.32 -1.99 -0.61 116.42 122.76 2pzs h ASP 535 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2pzs h ASP 535 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2pzs h ASP 535 CO 0.61 0.00 -0.34 0.50 -1.72 0.00 0.00 179.24 178.29 2pzs h LYS 536 N 0.00 0.96 -0.32 3.56 3.64 -1.93 -3.04 116.57 119.45 2pzs h LYS 536 Ca 0.49 -0.48 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2pzs h LYS 536 Cb 1.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 2pzs h LYS 536 CO -0.01 1.14 -0.20 0.82 -2.27 0.00 0.00 179.45 178.94 2pzs h ILE 537 N 0.79 1.26 -0.71 2.00 2.04 -1.43 -2.95 117.51 118.51 2pzs h ILE 537 Ca 0.07 -1.22 0.14 0.00 1.00 0.00 0.00 64.86 64.85 2pzs h ILE 537 Cb 0.93 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2pzs h ILE 537 CO 0.09 0.40 0.48 0.11 0.00 0.00 0.00 178.15 179.23 2pzs h LYS 538 N 0.53 0.37 -0.06 2.37 1.57 -1.40 -0.86 116.57 119.08 2pzs h LYS 538 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2pzs h LYS 538 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2pzs h LYS 538 CO 0.05 0.24 -0.15 0.87 -0.57 0.00 0.00 179.45 179.89 2pzs h LYS 539 N 0.38 0.10 0.00 3.15 1.57 -1.54 -1.74 116.57 118.49 2pzs h LYS 539 Ca 0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2pzs h LYS 539 Cb 0.82 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2pzs h LYS 539 CO -0.10 0.25 0.00 0.93 -0.57 0.00 0.00 179.45 179.96 2pzs h GLU 540 N 0.09 0.00 -6.61 3.15 4.39 -1.28 -3.44 114.58 110.88 2pzs h GLU 540 Ca 0.02 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.19 2pzs h GLU 540 Cb 0.32 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2pzs h GLU 540 CO 0.02 0.00 0.61 0.08 -1.16 0.00 0.00 179.01 178.56 2pzs s VAL 541 N -3.41 3.52 0.41 3.13 1.01 -0.66 -5.01 120.40 119.40 2pzs s VAL 541 Ca 0.05 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.26 2pzs s VAL 541 Cb 0.08 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2pzs s VAL 541 CO 0.58 0.15 0.08 0.42 0.00 0.00 0.00 175.10 176.32 2pzs s THR 542 N 0.43 0.96 0.33 3.92 -4.23 -1.26 -5.04 115.64 110.75 2pzs s THR 542 Ca 0.57 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 2pzs s THR 542 Cb -0.34 -2.46 0.10 0.00 1.34 0.00 0.00 72.50 71.15 2pzs s THR 542 CO 0.34 0.00 1.81 -0.26 -0.54 0.00 0.00 174.62 175.97 2pzs h PHE 543 N 1.77 0.34 -0.07 3.99 -1.00 -1.96 -2.86 116.94 117.15 2pzs h PHE 543 Ca -0.39 -0.06 -0.12 0.00 2.81 0.00 0.00 57.97 60.21 2pzs h PHE 543 Cb 1.27 -0.09 0.01 0.00 3.61 0.00 0.00 35.95 40.75 2pzs h PHE 543 CO 1.23 0.52 -0.43 0.93 -1.61 0.00 0.00 178.31 178.96 2pzs h GLU 544 N 0.28 0.41 -0.01 1.51 3.07 -2.00 -3.34 114.58 114.49 2pzs h GLU 544 Ca 0.05 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2pzs h GLU 544 Cb 0.56 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2pzs h GLU 544 CO 0.04 0.99 -0.09 0.27 -1.40 0.00 0.00 179.01 178.83 2pzs n ASN 545 N -4.33 1.35 -4.56 1.42 6.94 -1.21 -4.78 115.26 110.10 2pzs n ASN 545 Ca -0.09 -1.30 -0.42 0.00 -0.02 0.00 0.00 54.58 52.76 2pzs n ASN 545 Cb 0.57 0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 38.01 2pzs n ASN 545 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pzs s PHE 546 N -2.17 2.61 0.05 -2.53 5.36 -1.08 -4.41 117.98 115.80 2pzs s PHE 546 Ca 0.33 -1.05 -0.27 0.00 -0.96 0.00 0.00 56.93 54.99 2pzs s PHE 546 Cb 0.20 -4.70 0.09 0.00 -0.34 0.00 0.00 43.02 38.27 2pzs s PHE 546 CO 0.40 -1.90 0.75 -1.59 -1.46 0.00 0.00 175.22 171.43 2pzs s LYS 547 N 4.73 1.02 -0.32 10.12 -2.85 -1.26 -5.00 119.74 126.17 2pzs s LYS 547 Ca 0.48 -0.29 -0.42 0.00 -1.00 0.00 0.00 55.97 54.73 2pzs s LYS 547 Cb 0.01 0.47 -0.17 0.00 -2.06 0.00 0.00 37.83 36.08 2pzs s LYS 547 CO -0.06 -0.43 1.69 0.28 0.10 0.00 0.00 175.35 176.93 2pzs n VAL 548 N -0.13 0.21 0.00 1.79 0.31 -1.26 -0.88 118.33 118.36 2pzs n VAL 548 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2pzs n VAL 548 Cb 0.62 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 4.06 2.96 1.56 2.92 0.00 -0.68 -5.03 105.19 110.97 2pzs n GLY 549 Ca 0.27 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.47 -3.73 1.61 7.35 -0.06 -4.46 117.46 118.63 2pzs n PHE 550 Ca 0.00 0.47 -0.12 0.00 -0.76 0.00 0.00 57.45 57.04 2pzs n PHE 550 Cb 0.00 -0.93 -0.11 0.00 0.35 0.00 0.00 39.48 38.79 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 0.51 -0.41 -0.08 -2.13 0.15 -1.26 -1.43 113.70 109.04 2pzs s SER 551 Ca 0.42 0.77 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 2pzs s SER 551 Cb -0.59 0.72 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 2pzs s SER 551 CO 0.29 -0.15 0.20 -0.13 1.20 0.00 0.00 173.24 174.64 2pzs s ARG 552 N 0.70 0.19 -0.31 5.44 1.81 -0.83 -5.00 118.95 120.95 2pzs s ARG 552 Ca -0.04 0.36 -0.03 0.00 -1.72 0.00 0.00 55.73 54.30 2pzs s ARG 552 Cb -0.05 -0.02 0.05 0.00 -0.45 0.00 0.00 34.95 34.48 2pzs s ARG 552 CO -0.05 -0.09 2.62 1.17 -0.68 0.00 0.00 175.30 178.27 2pzs n LYS 553 N 3.58 2.06 -0.28 3.54 4.81 -1.26 -1.65 118.16 128.97 2pzs n LYS 553 Ca -0.19 -1.74 0.09 0.00 -0.87 0.00 0.00 58.31 55.59 2pzs n LYS 553 Cb 0.56 -1.88 0.20 0.00 0.02 0.00 0.00 35.03 33.93 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 1.00 2.32 -3.56 1.64 0.00 -1.08 -4.50 117.12 112.95 2pzs n MET 554 Ca 0.39 -2.67 -0.40 0.00 0.00 0.00 0.00 57.70 55.02 2pzs n MET 554 Cb 0.61 -1.67 -0.11 0.00 0.00 0.00 0.00 33.22 32.06 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 -2.71 3.40 0.23 0.03 2.20 0.63 -4.82 119.74 118.69 2pzs s LYS 555 Ca 0.36 -0.70 -0.32 0.00 -0.36 0.00 0.00 55.97 54.95 2pzs s LYS 555 Cb 0.30 -3.76 -0.13 0.00 -1.51 0.00 0.00 37.83 32.73 2pzs s LYS 555 CO 0.07 -0.47 1.53 -2.30 -0.36 0.00 0.00 175.35 173.82 2pzs n PRO 556 N 5.08 2.32 -3.93 4.03 -0.02 -1.26 0.93 135.00 142.15 2pzs n PRO 556 Ca -0.13 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 2pzs n PRO 556 Cb 0.49 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 2pzs n PRO 556 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2pzs s LYS 557 N 0.06 1.69 -0.15 -0.52 2.20 0.23 -4.84 119.74 118.41 2pzs s LYS 557 Ca 0.70 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 2pzs s LYS 557 Cb -0.60 -1.83 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 2pzs s LYS 557 CO 0.44 -0.31 0.94 -1.25 -0.36 0.00 0.00 175.35 174.82 2pzs s PRO 558 N 1.63 4.35 -0.03 4.03 0.04 -1.26 0.15 135.00 143.91 2pzs s PRO 558 Ca 0.04 1.23 0.08 0.00 0.04 0.00 0.00 61.00 62.38 2pzs s PRO 558 Cb -0.13 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 2pzs s PRO 558 CO -0.09 -0.37 -0.25 0.08 0.04 0.00 0.00 177.00 176.41 2pzs s VAL 559 N 2.25 2.10 0.15 -0.36 1.01 -0.29 -4.94 120.40 120.31 2pzs s VAL 559 Ca 0.43 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2pzs s VAL 559 Cb -0.17 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.41 2pzs s VAL 559 CO 0.14 0.58 1.21 -1.10 0.00 0.00 0.00 175.10 175.93 2pzs s GLN 560 N -0.55 4.46 0.15 2.72 -1.52 -1.26 -1.89 119.66 121.76 2pzs s GLN 560 Ca 0.08 1.86 -0.04 0.00 -1.95 0.00 0.00 55.36 55.32 2pzs s GLN 560 Cb -0.11 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 2pzs s GLN 560 CO -0.00 -0.16 0.14 0.14 -0.25 0.00 0.00 175.29 175.16 2pzs s VAL 561 N 0.33 0.08 0.22 1.09 -7.23 -0.22 -4.90 120.40 109.78 2pzs s VAL 561 Ca 0.55 -1.75 -0.32 0.00 -1.81 0.00 0.00 61.98 58.66 2pzs s VAL 561 Cb -0.32 -2.01 -0.13 0.00 0.56 0.00 0.00 36.38 34.48 2pzs s VAL 561 CO 0.34 -0.38 1.53 -2.65 -0.31 0.00 0.00 175.10 173.63 2pzs n PRO 562 N -0.14 2.28 0.00 4.82 -0.02 -1.26 -1.66 135.00 139.01 2pzs n PRO 562 Ca -0.06 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2pzs n PRO 562 Cb 0.64 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.76 3.06 0.00 -1.23 0.00 -1.26 -4.50 105.19 104.03 2pzs n GLY 563 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -0.91 3.53 -0.02 0.00 -0.67 -4.37 105.19 102.75 2pzs n GLY 564 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.00 3.16 -0.02 1.61 1.01 -1.26 -1.05 120.40 119.85 2pzs s VAL 565 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2pzs s VAL 565 Cb 0.00 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2pzs s VAL 565 CO 0.00 0.25 -0.04 -0.69 0.00 0.00 0.00 175.10 174.62 2pzs s VAL 566 N -1.06 0.42 -0.06 2.92 1.01 -0.79 -4.96 120.40 117.87 2pzs s VAL 566 Ca 0.18 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2pzs s VAL 566 Cb -0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2pzs s VAL 566 CO 0.09 0.15 1.15 -0.76 0.00 0.00 0.00 175.10 175.73 2pzs s LEU 567 N 0.34 4.28 0.10 3.92 1.43 -1.26 -1.14 118.68 126.35 2pzs s LEU 567 Ca -0.04 1.75 0.08 0.00 -1.03 0.00 0.00 54.13 54.89 2pzs s LEU 567 Cb -0.07 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2pzs s LEU 567 CO -0.00 -0.54 -0.17 -0.69 0.23 0.00 0.00 176.35 175.18 2pzs s VAL 568 N 2.08 2.90 -0.06 -1.59 1.01 0.12 -4.85 120.40 120.02 2pzs s VAL 568 Ca 0.54 -1.42 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 2pzs s VAL 568 Cb -0.23 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2pzs s VAL 568 CO 0.21 0.14 0.82 -1.81 0.00 0.00 0.00 175.10 174.46 2pzs s ASP 569 N -2.03 7.12 0.37 3.32 1.01 -1.26 0.75 116.67 125.95 2pzs s ASP 569 Ca 0.18 1.36 0.04 0.00 0.71 0.00 0.00 52.55 54.84 2pzs s ASP 569 Cb -0.11 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 2pzs s ASP 569 CO 0.10 -0.21 0.06 -0.62 0.21 0.00 0.00 175.17 174.71 2pzs s ASP 570 N 0.92 2.83 -0.00 0.27 2.15 0.27 -4.91 116.67 118.19 2pzs s ASP 570 Ca 0.43 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 51.94 2pzs s ASP 570 Cb -0.19 0.07 -0.04 0.00 -0.30 0.00 0.00 42.92 42.46 2pzs s ASP 570 CO 0.21 -0.69 0.06 0.42 -0.17 0.00 0.00 175.17 175.00 2pzs s THR 571 N -3.16 4.56 -0.14 1.71 -4.23 -1.26 -0.27 115.64 112.84 2pzs s THR 571 Ca 0.30 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2pzs s THR 571 Cb 0.07 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.85 2pzs s THR 571 CO 0.14 0.36 -0.21 0.12 -0.54 0.00 0.00 174.62 174.50 2pzs s PHE 572 N -1.16 2.69 0.01 3.99 5.36 -0.66 -4.90 117.98 123.31 2pzs s PHE 572 Ca 0.22 -1.32 0.04 0.00 -0.96 0.00 0.00 56.93 54.91 2pzs s PHE 572 Cb -0.12 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2pzs s PHE 572 CO 0.13 -0.61 -0.14 0.99 -1.46 0.00 0.00 175.22 174.13 2pzs s THR 573 N 0.85 1.07 -0.26 0.12 2.01 -1.26 -1.96 115.64 116.21 2pzs s THR 573 Ca -0.06 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 2pzs s THR 573 Cb -0.15 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2pzs s THR 573 CO -0.02 0.18 0.75 -0.63 -0.69 0.00 0.00 174.62 174.21 2pzs s ILE 574 N -0.52 4.88 -2.87 1.82 1.01 -0.51 -5.01 121.20 120.00 2pzs s ILE 574 Ca 0.04 1.35 0.23 0.00 0.00 0.00 0.00 60.65 62.27 2pzs s ILE 574 Cb -0.06 -4.05 0.18 0.00 0.01 0.00 0.00 42.46 38.54 2pzs s ILE 574 CO 0.00 -0.06 1.23 0.29 0.00 0.00 0.00 174.94 176.40