#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 4.20 0.78 0.54 0.52 -1.26 -4.98 118.95 118.75 2pzs s ARG 6 Ca 0.00 2.26 -0.11 0.00 -0.52 0.00 0.00 55.73 57.36 2pzs s ARG 6 Cb 0.00 -3.68 0.06 0.00 0.52 0.00 0.00 34.95 31.85 2pzs s ARG 6 CO 0.00 -0.74 1.10 0.15 0.02 0.00 0.00 175.30 175.83 2pzs s LYS 7 N 2.92 2.17 -0.03 3.54 1.02 -1.26 -4.82 119.74 123.28 2pzs s LYS 7 Ca 0.73 1.23 0.06 0.00 0.02 0.00 0.00 55.97 58.01 2pzs s LYS 7 Cb -0.37 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 2pzs s LYS 7 CO 0.31 -1.72 -0.21 -1.64 -0.92 0.00 0.00 175.35 171.18 2pzs s MET 8 N -4.80 1.85 -0.03 1.68 -1.94 -1.26 -1.42 119.30 113.37 2pzs s MET 8 Ca 0.62 -0.75 0.02 0.00 -1.71 0.00 0.00 55.69 53.88 2pzs s MET 8 Cb -0.18 -1.71 0.01 0.00 2.01 0.00 0.00 34.83 34.95 2pzs s MET 8 CO 0.55 0.40 -0.09 0.71 -0.01 0.00 0.00 175.02 176.58 2pzs s TYR 9 N -0.35 1.00 -0.12 -0.03 1.51 -0.29 -0.50 117.35 118.57 2pzs s TYR 9 Ca 0.04 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 2pzs s TYR 9 Cb -0.10 -0.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2pzs s TYR 9 CO 0.00 -0.13 0.56 0.45 -1.11 0.00 0.00 175.55 175.32 2pzs s SER 10 N 0.32 6.76 0.17 2.29 0.15 -0.17 0.84 113.70 124.06 2pzs s SER 10 Ca -0.05 0.91 0.03 0.00 0.70 0.00 0.00 55.95 57.54 2pzs s SER 10 Cb -0.10 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2pzs s SER 10 CO 0.01 -0.08 -0.04 0.00 1.20 0.00 0.00 173.24 174.32 2pzs s ALA 12 N -3.47 -1.53 0.15 0.00 0.00 -0.62 -4.03 121.76 112.27 2pzs s ALA 12 Ca 0.22 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.90 2pzs s ALA 12 Cb 0.05 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2pzs s ALA 12 CO 0.03 -0.63 -0.21 -0.06 0.00 0.00 0.00 175.76 174.89 2pzs s PHE 13 N -3.02 1.97 0.07 0.00 2.99 -1.26 -1.11 117.98 117.62 2pzs s PHE 13 Ca -0.02 -0.42 0.10 0.00 0.00 0.00 0.00 56.93 56.58 2pzs s PHE 13 Cb -0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 43.02 41.97 2pzs s PHE 13 CO -0.06 0.34 -0.25 -1.21 -0.00 0.00 0.00 175.22 174.03 2pzs s GLU 14 N -2.45 1.72 0.06 0.44 0.41 0.35 -4.99 118.70 114.24 2pzs s GLU 14 Ca 0.14 -1.17 -0.03 0.00 -0.41 0.00 0.00 54.97 53.50 2pzs s GLU 14 Cb -0.08 -1.98 -0.03 0.00 -1.78 0.00 0.00 34.13 30.26 2pzs s GLU 14 CO 0.07 0.50 0.04 0.95 -0.49 0.00 0.00 175.26 176.32 2pzs s THR 15 N -0.90 0.19 0.65 3.63 -4.23 -1.26 -1.98 115.64 111.74 2pzs s THR 15 Ca 0.13 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2pzs s THR 15 Cb -0.10 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.27 2pzs s THR 15 CO 0.04 -0.88 0.98 0.42 -0.54 0.00 0.00 174.62 174.64 2pzs s THR 16 N -3.91 3.17 -0.63 3.99 -4.23 0.05 -4.89 115.64 109.20 2pzs s THR 16 Ca 0.07 0.01 0.17 0.00 -1.18 0.00 0.00 61.69 60.76 2pzs s THR 16 Cb 0.07 -3.31 -0.20 0.00 1.34 0.00 0.00 72.50 70.39 2pzs s THR 16 CO -0.10 -0.34 0.65 0.41 -0.54 0.00 0.00 174.62 174.70 2pzs n THR 17 N -2.78 0.00 -3.26 3.99 -1.04 -1.26 -4.60 114.28 105.33 2pzs n THR 17 Ca 0.06 -0.17 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 2pzs n THR 17 Cb 0.58 0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 69.82 2pzs n THR 17 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pzs s LYS 18 N -2.75 4.17 0.48 -2.82 1.02 -1.26 -4.71 119.74 113.87 2pzs s LYS 18 Ca 0.04 0.38 0.38 0.00 0.02 0.00 0.00 55.97 56.78 2pzs s LYS 18 Cb 0.13 -3.58 1.56 0.00 -0.52 0.00 0.00 37.83 35.42 2pzs s LYS 18 CO 0.71 -0.18 1.59 0.28 -0.92 0.00 0.00 175.35 176.83 2pzs h VAL 19 N 5.16 0.03 0.00 3.17 2.07 -1.95 -1.59 116.25 123.15 2pzs h VAL 19 Ca -0.33 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2pzs h VAL 19 Cb 1.15 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2pzs h VAL 19 CO 0.73 0.00 -1.33 -0.62 0.02 0.00 0.00 177.57 176.38 2pzs n GLU 20 N -4.48 0.40 -3.05 1.57 4.71 -1.26 -4.56 120.64 113.98 2pzs n GLU 20 Ca 0.41 -0.05 -0.17 0.00 -0.01 0.00 0.00 57.16 57.34 2pzs n GLU 20 Cb 1.68 -1.59 -0.01 0.00 -1.01 0.00 0.00 31.44 30.52 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 -2.08 -0.43 -4.46 1.62 2.03 -0.66 -5.09 116.55 107.47 2pzs n ASP 21 Ca 0.00 -3.09 -0.43 0.00 0.52 0.00 0.00 54.79 51.78 2pzs n ASP 21 Cb 0.48 0.18 -0.07 0.00 -0.72 0.00 0.00 41.12 40.98 2pzs n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pzs s ARG 23 N 2.36 1.41 -0.01 0.00 1.70 -1.26 -4.45 118.95 118.69 2pzs s ARG 23 Ca 0.14 -1.33 -0.28 0.00 -0.47 0.00 0.00 55.73 53.79 2pzs s ARG 23 Cb -0.18 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.57 2pzs s ARG 23 CO 0.13 -0.55 0.90 0.08 -1.08 0.00 0.00 175.30 174.78 2pzs s VAL 24 N -4.04 4.89 -0.40 4.99 1.01 -1.26 -0.77 120.40 124.82 2pzs s VAL 24 Ca 0.26 1.89 0.10 0.00 0.00 0.00 0.00 61.98 64.23 2pzs s VAL 24 Cb 0.02 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 2pzs s VAL 24 CO 0.08 0.20 0.39 -2.67 0.00 0.00 0.00 175.10 173.10 2pzs n TRP 25 N 3.77 0.00 -3.74 5.22 4.27 -0.84 -4.64 117.44 121.48 2pzs n TRP 25 Ca 0.04 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.52 2pzs n TRP 25 Cb 0.51 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.32 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 -2.05 -0.93 0.22 -1.67 0.00 -1.12 -4.42 121.76 111.79 2pzs s ALA 26 Ca 0.03 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.15 2pzs s ALA 26 Cb 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2pzs s ALA 26 CO 0.41 -0.18 -0.19 1.52 0.00 0.00 0.00 175.76 177.32 2pzs s TYR 27 N 0.21 2.02 -0.09 0.00 -0.85 -0.09 -0.49 117.35 118.06 2pzs s TYR 27 Ca -0.00 -0.43 -0.08 0.00 -0.52 0.00 0.00 57.07 56.03 2pzs s TYR 27 Cb -0.03 -0.94 0.02 0.00 0.38 0.00 0.00 41.96 41.39 2pzs s TYR 27 CO 0.00 0.49 0.24 0.20 -1.52 0.00 0.00 175.55 174.96 2pzs s GLY 28 N -3.09 -0.18 0.01 5.49 0.00 -0.27 -1.87 107.32 107.41 2pzs s GLY 28 Ca 0.23 0.67 -0.02 0.00 0.00 0.00 0.00 44.72 45.60 2pzs s GLY 28 CO 0.10 0.58 0.01 -2.52 0.00 0.00 0.00 173.10 171.27 2pzs s TYR 29 N 0.12 0.19 -0.14 1.90 -0.85 -0.84 -1.58 117.35 116.16 2pzs s TYR 29 Ca -0.00 -0.40 -0.07 0.00 -0.52 0.00 0.00 57.07 56.08 2pzs s TYR 29 Cb -0.02 -0.14 0.05 0.00 0.38 0.00 0.00 41.96 42.23 2pzs s TYR 29 CO 0.00 -0.20 0.33 1.41 -1.52 0.00 0.00 175.55 175.57 2pzs s MET 30 N -1.34 0.30 -0.02 -3.49 1.75 -0.26 -1.42 119.30 114.83 2pzs s MET 30 Ca -0.15 0.66 -0.30 0.00 -1.25 0.00 0.00 55.69 54.65 2pzs s MET 30 Cb -0.09 -0.07 -0.06 0.00 2.84 0.00 0.00 34.83 37.45 2pzs s MET 30 CO -0.00 -0.16 1.52 1.21 -0.65 0.00 0.00 175.02 176.94 2pzs s ASN 31 N 1.32 6.75 0.42 1.11 3.84 0.33 -1.00 114.94 127.71 2pzs s ASN 31 Ca -0.09 2.18 0.09 0.00 0.21 0.00 0.00 52.86 55.25 2pzs s ASN 31 Cb -0.09 -2.55 0.89 0.00 -0.55 0.00 0.00 41.25 38.95 2pzs s ASN 31 CO -0.11 -0.82 2.02 0.40 -2.79 0.00 0.00 177.10 175.80 2pzs h ILE 32 N 5.18 1.11 0.00 -5.21 1.08 -1.13 -1.77 117.51 116.76 2pzs h ILE 32 Ca -0.38 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2pzs h ILE 32 Cb 1.17 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2pzs h ILE 32 CO 0.93 0.14 -0.90 -0.62 -0.69 0.00 0.00 178.15 177.01 2pzs n GLU 33 N -4.42 0.38 -3.26 2.37 1.02 -1.26 -4.63 120.64 110.84 2pzs n GLU 33 Ca 0.01 0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 2pzs n GLU 33 Cb 0.14 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 2pzs n GLU 33 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2pzs n ASP 34 N -2.21 -0.88 0.00 1.62 -0.08 -0.69 -4.98 116.55 109.34 2pzs n ASP 34 Ca 0.02 -2.51 0.00 0.00 -1.51 0.00 0.00 54.79 50.78 2pzs n ASP 34 Cb 0.47 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.74 2pzs n ASP 34 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2pzs n HIS 35 N 2.63 0.00 0.11 -0.67 8.25 -1.08 0.46 115.22 124.91 2pzs n HIS 35 Ca 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.71 2pzs n HIS 35 Cb 0.50 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.98 0.41 4.64 -1.94 -3.42 113.55 110.27 2pzs h SER 36 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2pzs h SER 36 Cb 0.02 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.02 2pzs h SER 36 CO 0.00 0.70 0.87 -0.70 -0.87 0.00 0.00 176.83 176.83 2pzs s GLU 37 N -2.97 3.37 0.22 4.77 2.12 0.17 -4.95 118.70 121.44 2pzs s GLU 37 Ca 0.02 -0.06 -0.23 0.00 0.36 0.00 0.00 54.97 55.06 2pzs s GLU 37 Cb 0.09 -4.07 0.04 0.00 0.26 0.00 0.00 34.13 30.45 2pzs s GLU 37 CO 0.77 -1.75 0.79 1.52 -0.54 0.00 0.00 175.26 176.06 2pzs s TYR 38 N 4.82 -0.20 -0.23 5.30 1.13 -1.26 -0.51 117.35 126.40 2pzs s TYR 38 Ca 0.37 -0.18 -0.20 0.00 -1.41 0.00 0.00 57.07 55.64 2pzs s TYR 38 Cb -0.09 0.67 0.06 0.00 -1.10 0.00 0.00 41.96 41.50 2pzs s TYR 38 CO 0.21 -1.06 0.60 0.21 -2.51 0.00 0.00 175.55 173.00 2pzs s LYS 39 N -3.68 0.69 -0.07 -3.49 2.47 -0.50 -5.00 119.74 110.16 2pzs s LYS 39 Ca 0.11 0.87 0.03 0.00 -1.56 0.00 0.00 55.97 55.41 2pzs s LYS 39 Cb -0.04 0.31 0.01 0.00 -1.46 0.00 0.00 37.83 36.65 2pzs s LYS 39 CO 0.04 -0.09 -0.14 0.42 0.16 0.00 0.00 175.35 175.73 2pzs s ILE 40 N 0.49 1.30 0.06 5.43 1.01 -1.26 -1.98 121.20 126.24 2pzs s ILE 40 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2pzs s ILE 40 Cb -0.04 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2pzs s ILE 40 CO -0.02 0.39 0.07 0.61 0.00 0.00 0.00 174.94 175.99 2pzs n GLY 41 N 3.68 3.33 0.57 6.18 0.00 -0.78 -5.00 105.19 113.16 2pzs n GLY 41 Ca -0.22 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.33 2pzs n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pzs n ASN 42 N -2.35 1.32 -3.71 1.61 6.94 -1.26 -0.91 115.26 116.90 2pzs n ASN 42 Ca 0.01 -2.77 -0.18 0.00 -0.02 0.00 0.00 54.58 51.62 2pzs n ASN 42 Cb 0.10 -0.37 -0.17 0.00 -2.36 0.00 0.00 39.78 36.98 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 -2.28 0.70 0.22 0.53 0.15 -1.26 -4.62 113.70 107.14 2pzs s SER 43 Ca 0.25 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.93 2pzs s SER 43 Cb 0.24 -0.10 0.22 0.00 -1.71 0.00 0.00 66.02 64.67 2pzs s SER 43 CO -0.04 -0.20 1.68 0.25 1.20 0.00 0.00 173.24 176.13 2pzs h LEU 44 N 7.98 0.82 -1.36 3.45 5.85 -1.96 -2.46 115.31 127.63 2pzs h LEU 44 Ca -0.26 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.29 2pzs h LEU 44 Cb 1.12 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2pzs h LEU 44 CO 0.28 0.95 0.50 0.44 -0.34 0.00 0.00 178.44 180.27 2pzs h ASP 45 N 0.75 0.67 0.53 1.25 3.32 -1.98 0.13 116.42 121.08 2pzs h ASP 45 Ca 0.12 0.01 -0.29 0.00 0.02 0.00 0.00 57.03 56.89 2pzs h ASP 45 Cb 0.61 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2pzs h ASP 45 CO 0.04 0.42 -1.29 -0.08 -1.72 0.00 0.00 179.24 176.61 2pzs h GLU 46 N 0.75 0.35 -0.01 3.56 4.81 -1.95 -0.40 114.58 121.69 2pzs h GLU 46 Ca 0.34 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2pzs h GLU 46 Cb 0.33 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2pzs h GLU 46 CO -0.12 1.27 -0.08 0.35 -0.73 0.00 0.00 179.01 179.71 2pzs h PHE 47 N 0.10 -0.20 -0.49 0.92 3.57 -0.91 -2.34 116.94 117.59 2pzs h PHE 47 Ca -0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2pzs h PHE 47 Cb 2.01 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.81 2pzs h PHE 47 CO 0.08 -0.12 0.18 0.52 -2.23 0.00 0.00 178.31 176.74 2pzs h MET 48 N -0.13 0.74 -0.72 1.11 2.86 -0.76 0.33 114.93 118.36 2pzs h MET 48 Ca 0.03 -0.15 0.15 0.00 -2.06 0.00 0.00 59.70 57.68 2pzs h MET 48 Cb 0.18 -0.12 -0.14 0.00 0.06 0.00 0.00 31.60 31.59 2pzs h MET 48 CO -0.09 0.68 -0.15 0.00 1.06 0.00 0.00 176.91 178.41 2pzs h ALA 49 N 1.03 0.52 -0.21 6.32 0.00 -1.01 0.17 119.26 126.07 2pzs h ALA 49 Ca 0.16 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2pzs h ALA 49 Cb 0.23 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2pzs h ALA 49 CO -0.01 -0.42 0.05 2.35 0.00 0.00 0.00 179.25 181.23 2pzs h TRP 50 N 0.01 0.35 -0.95 0.00 7.01 -0.69 -2.71 115.95 118.97 2pzs h TRP 50 Ca 0.35 -0.04 0.25 0.00 2.11 0.00 0.00 58.89 61.56 2pzs h TRP 50 Cb 0.55 -0.10 -0.13 0.00 -2.10 0.00 0.00 29.16 27.38 2pzs h TRP 50 CO -0.55 0.44 0.48 0.28 -2.79 0.00 0.00 178.44 176.29 2pzs h VAL 51 N 0.15 0.45 0.00 2.65 2.07 0.13 -0.50 116.25 121.20 2pzs h VAL 51 Ca 0.07 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2pzs h VAL 51 Cb 0.26 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2pzs h VAL 51 CO 0.00 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.85 2pzs n LEU 52 N -5.01 0.74 -0.11 2.57 4.77 -0.12 -3.75 117.00 116.10 2pzs n LEU 52 Ca 0.25 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2pzs n LEU 52 Cb 0.74 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 2pzs n LEU 52 CO 0.13 -0.17 -1.22 0.29 -1.33 0.00 0.00 177.39 175.08 2pzs n LYS 53 N -2.19 0.68 -0.16 3.23 5.02 -0.31 -4.64 118.16 119.78 2pzs n LYS 53 Ca 0.06 0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2pzs n LYS 53 Cb 0.42 -1.52 0.39 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.98 -6.41 -0.18 -1.51 -1.33 -3.46 116.25 104.34 2pzs h VAL 54 Ca -0.56 -0.23 -0.48 0.00 -1.23 0.00 0.00 66.70 64.21 2pzs h VAL 54 Cb 2.12 0.26 0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2pzs h VAL 54 CO -0.01 0.12 -0.92 0.00 -1.23 0.00 0.00 177.57 175.53 2pzs n GLN 55 N -4.48 -2.19 -4.48 5.19 6.02 -1.26 -4.94 117.38 111.24 2pzs n GLN 55 Ca 0.11 0.40 -0.23 0.00 -0.01 0.00 0.00 57.00 57.27 2pzs n GLN 55 Cb 0.28 -4.21 -0.09 0.00 1.02 0.00 0.00 30.24 27.24 2pzs n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pzs s ALA 56 N -3.71 2.64 -0.36 -1.58 0.00 -1.26 -4.62 121.76 112.88 2pzs s ALA 56 Ca 0.24 -1.59 -0.16 0.00 0.00 0.00 0.00 51.96 50.45 2pzs s ALA 56 Cb -0.09 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 2pzs s ALA 56 CO 0.88 -0.33 0.41 -0.51 0.00 0.00 0.00 175.76 176.21 2pzs s ASP 57 N -3.54 6.21 0.14 0.00 1.01 -0.51 -2.22 116.67 117.76 2pzs s ASP 57 Ca 0.29 -0.28 -0.04 0.00 0.71 0.00 0.00 52.55 53.23 2pzs s ASP 57 Cb 0.05 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 2pzs s ASP 57 CO 0.14 -0.41 0.37 -0.76 0.21 0.00 0.00 175.17 174.72 2pzs s LEU 58 N 2.12 4.27 -0.08 1.23 1.43 0.67 -1.14 118.68 127.16 2pzs s LEU 58 Ca 0.13 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2pzs s LEU 58 Cb -0.16 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2pzs s LEU 58 CO 0.12 0.05 -0.15 -0.31 0.23 0.00 0.00 176.35 176.29 2pzs s TYR 59 N -1.67 1.79 0.06 0.29 1.51 0.25 -0.11 117.35 119.47 2pzs s TYR 59 Ca 0.41 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2pzs s TYR 59 Cb -0.12 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2pzs s TYR 59 CO 0.25 -0.36 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.12 2pzs s PHE 60 N 0.74 2.66 -0.53 2.71 0.40 -0.85 0.39 117.98 123.49 2pzs s PHE 60 Ca -0.12 -0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 55.77 2pzs s PHE 60 Cb -0.16 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 41.95 2pzs s PHE 60 CO 0.03 0.34 0.91 -1.58 0.70 0.00 0.00 175.22 175.62 2pzs s HIS 61 N -1.04 2.84 0.00 0.36 2.46 -1.26 -0.70 115.29 117.95 2pzs s HIS 61 Ca 0.17 0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.72 2pzs s HIS 61 Cb -0.11 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 2pzs s HIS 61 CO 0.08 -1.28 0.00 -1.71 -2.47 0.00 0.00 174.74 169.36 2pzs n ASN 62 N 7.31 -1.84 0.27 9.88 5.15 -1.26 -4.90 115.26 129.87 2pzs n ASN 62 Ca 0.02 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.11 2pzs n ASN 62 Cb 0.48 -0.86 0.76 0.00 -0.53 0.00 0.00 39.78 39.63 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 0.00 -1.13 1.20 5.85 -1.88 -1.45 115.31 117.91 2pzs h LEU 63 Ca 0.00 0.00 0.24 0.00 0.84 0.00 0.00 57.88 58.96 2pzs h LEU 63 Cb 0.92 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.84 2pzs h LEU 63 CO 0.00 0.01 0.62 0.50 -0.34 0.00 0.00 178.44 179.24 2pzs h LYS 64 N 0.00 0.54 0.00 1.25 3.64 -1.93 0.47 116.57 120.54 2pzs h LYS 64 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pzs h LYS 64 Cb 0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2pzs h LYS 64 CO 0.00 0.36 0.00 0.34 -2.27 0.00 0.00 179.45 177.88 2pzs n PHE 65 N -4.77 0.00 -0.31 1.91 7.35 -0.55 -3.86 117.46 117.22 2pzs n PHE 65 Ca 0.26 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.06 2pzs n PHE 65 Cb 0.75 -0.30 0.24 0.00 0.35 0.00 0.00 39.48 40.53 2pzs n PHE 65 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pzs h ALA 66 N -2.00 1.05 -0.13 3.13 0.00 -1.59 -0.82 119.26 118.91 2pzs h ALA 66 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2pzs h ALA 66 Cb 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pzs h ALA 66 CO 0.00 -0.50 0.06 0.78 0.00 0.00 0.00 179.25 179.59 2pzs h GLY 67 N 0.07 0.19 0.67 0.00 0.00 -0.25 -0.80 103.07 102.95 2pzs h GLY 67 Ca 0.53 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.85 2pzs h GLY 67 CO -0.80 0.07 0.35 0.00 0.00 0.00 0.00 176.54 176.16 2pzs h ALA 68 N 1.90 0.87 -0.48 3.60 0.00 -1.25 -1.09 119.26 122.80 2pzs h ALA 68 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2pzs h ALA 68 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pzs h ALA 68 CO -0.01 0.03 -0.12 0.74 0.00 0.00 0.00 179.25 179.89 2pzs h PHE 69 N 0.66 1.00 -0.28 0.00 -1.00 -1.21 -2.59 116.94 113.53 2pzs h PHE 69 Ca 0.29 -0.20 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2pzs h PHE 69 Cb 0.19 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2pzs h PHE 69 CO -0.08 0.96 -0.06 0.82 -1.61 0.00 0.00 178.31 178.34 2pzs h ILE 70 N 0.81 1.28 -0.23 -0.55 2.04 -1.00 -2.35 117.51 117.52 2pzs h ILE 70 Ca 0.13 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 64.76 2pzs h ILE 70 Cb 0.65 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2pzs h ILE 70 CO 0.05 0.34 -0.46 0.40 0.00 0.00 0.00 178.15 178.48 2pzs h ILE 71 N 0.29 1.31 -0.72 -0.67 2.04 -1.24 -0.80 117.51 117.71 2pzs h ILE 71 Ca 0.07 -1.65 0.09 0.00 1.00 0.00 0.00 64.86 64.37 2pzs h ILE 71 Cb 0.54 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2pzs h ILE 71 CO 0.03 0.52 0.47 0.78 0.00 0.00 0.00 178.15 179.95 2pzs h ASN 72 N 0.46 0.58 0.00 1.72 2.35 -1.28 -0.57 115.58 118.85 2pzs h ASN 72 Ca 0.03 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2pzs h ASN 72 Cb 0.98 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2pzs h ASN 72 CO 0.09 0.36 -0.00 -0.25 -1.65 0.00 0.00 177.43 175.97 2pzs h TRP 73 N 0.65 -0.00 -0.48 1.19 7.01 -1.08 -3.22 115.95 120.02 2pzs h TRP 73 Ca 0.33 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.42 2pzs h TRP 73 Cb 0.42 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.39 2pzs h TRP 73 CO -0.00 0.76 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.27 2pzs h LEU 74 N -0.78 -0.35 -2.18 0.65 3.38 -0.67 -0.18 115.31 115.19 2pzs h LEU 74 Ca -0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2pzs h LEU 74 Cb 0.77 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2pzs h LEU 74 CO 0.00 -0.12 -0.07 -0.33 0.09 0.00 0.00 178.44 178.01 2pzs h GLU 75 N 0.04 0.00 -0.02 1.13 4.39 -1.23 -0.82 114.58 118.09 2pzs h GLU 75 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2pzs h GLU 75 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2pzs h GLU 75 CO -0.46 0.07 -0.26 0.54 -1.16 0.00 0.00 179.01 177.74 2pzs n ARG 76 N -3.62 1.32 -1.96 2.33 1.74 -0.19 -4.28 116.66 112.01 2pzs n ARG 76 Ca -0.02 -0.97 -0.07 0.00 -0.77 0.00 0.00 57.85 56.02 2pzs n ARG 76 Cb 0.18 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 2pzs n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pzs n ASN 77 N 0.00 2.77 0.00 0.55 3.02 -0.41 -4.98 115.26 116.21 2pzs n ASN 77 Ca 0.12 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 2pzs n ASN 77 Cb 0.43 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.57 0.51 3.63 7.41 0.00 -1.13 -4.97 105.19 110.07 2pzs n GLY 78 Ca 0.23 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 2.96 0.12 1.61 0.40 -0.63 -4.81 117.98 115.62 2pzs s PHE 79 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.40 2pzs s PHE 79 Cb 0.00 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2pzs s PHE 79 CO 0.00 0.41 -0.16 0.15 0.70 0.00 0.00 175.22 176.33 2pzs s LYS 80 N -1.56 1.04 0.19 0.44 1.02 -1.19 -4.11 119.74 115.58 2pzs s LYS 80 Ca 0.19 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.68 2pzs s LYS 80 Cb -0.11 -1.04 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 2pzs s LYS 80 CO 0.09 0.22 1.39 -0.46 -0.92 0.00 0.00 175.35 175.67 2pzs s TRP 81 N -1.79 3.17 -0.17 3.18 -0.00 -1.26 -1.96 118.94 120.12 2pzs s TRP 81 Ca 0.07 1.06 -0.10 0.00 -0.00 0.00 0.00 56.10 57.13 2pzs s TRP 81 Cb -0.07 -3.71 0.06 0.00 -0.00 0.00 0.00 33.47 29.75 2pzs s TRP 81 CO 0.04 -2.34 0.41 0.45 -0.00 0.00 0.00 176.95 175.50 2pzs s SER 82 N 0.59 -0.50 0.00 5.86 0.15 -0.59 -4.86 113.70 114.35 2pzs s SER 82 Ca 0.60 0.87 0.29 0.00 0.70 0.00 0.00 55.95 58.42 2pzs s SER 82 Cb -0.39 0.77 1.36 0.00 -1.71 0.00 0.00 66.02 66.05 2pzs s SER 82 CO 0.37 -0.19 1.91 0.00 1.20 0.00 0.00 173.24 176.54 2pzs n ALA 83 N 4.11 2.62 -0.37 5.45 0.00 -1.26 -3.33 120.51 127.72 2pzs n ALA 83 Ca -0.22 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 52.91 2pzs n ALA 83 Cb 0.55 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.29 2.50 -3.51 0.00 8.00 -1.26 -5.02 116.55 116.97 2pzs n ASP 84 Ca 0.21 -2.34 -0.25 0.00 0.71 0.00 0.00 54.79 53.12 2pzs n ASP 84 Cb 0.25 -0.20 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 -0.46 -1.05 3.93 0.44 0.00 -1.25 -5.01 105.19 101.79 2pzs n GLY 85 Ca 0.08 0.50 -0.25 0.00 0.00 0.00 0.00 46.02 46.35 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 -6.06 3.73 0.58 0.99 1.43 -1.26 -5.04 118.68 113.05 2pzs s LEU 86 Ca 0.46 0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 53.99 2pzs s LEU 86 Cb -0.13 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2pzs s LEU 86 CO 0.81 -0.55 1.34 -2.84 0.23 0.00 0.00 176.35 175.35 2pzs s PRO 87 N -4.59 2.93 -1.56 1.29 0.02 -1.26 -2.51 135.00 129.33 2pzs s PRO 87 Ca 0.46 2.19 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 2pzs s PRO 87 Cb -0.10 -2.11 0.07 0.00 0.02 0.00 0.00 34.50 32.37 2pzs s PRO 87 CO 0.41 -1.34 0.50 0.09 -0.33 0.00 0.00 177.00 176.33 2pzs n ASN 88 N -1.33 -1.29 -4.26 2.53 3.02 -0.06 -4.97 115.26 108.89 2pzs n ASN 88 Ca 0.12 -1.06 -0.17 0.00 -0.03 0.00 0.00 54.58 53.45 2pzs n ASN 88 Cb 0.46 -2.68 -0.10 0.00 -0.61 0.00 0.00 39.78 36.85 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 -3.75 0.53 -0.00 3.41 -4.23 -1.04 -3.15 115.64 107.41 2pzs s THR 89 Ca 0.31 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2pzs s THR 89 Cb -0.17 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 2pzs s THR 89 CO 0.92 0.00 0.02 -0.72 -0.54 0.00 0.00 174.62 174.30 2pzs s TYR 90 N -3.71 0.01 0.20 3.99 -0.85 -0.83 -0.82 117.35 115.34 2pzs s TYR 90 Ca 0.37 -0.00 0.06 0.00 -0.52 0.00 0.00 57.07 56.98 2pzs s TYR 90 Cb 0.07 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 2pzs s TYR 90 CO 0.14 -0.03 0.16 1.21 -1.52 0.00 0.00 175.55 175.51 2pzs s ASN 91 N -0.14 5.51 0.06 -0.18 2.47 0.04 -1.54 114.94 121.15 2pzs s ASN 91 Ca -0.02 -0.19 0.02 0.00 0.42 0.00 0.00 52.86 53.10 2pzs s ASN 91 Cb -0.01 -1.42 -0.03 0.00 -1.45 0.00 0.00 41.25 38.34 2pzs s ASN 91 CO -0.00 0.02 -0.07 0.42 -3.72 0.00 0.00 177.10 173.75 2pzs s THR 92 N -1.91 0.56 -0.35 -5.21 -4.23 -1.26 0.14 115.64 103.37 2pzs s THR 92 Ca 0.32 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2pzs s THR 92 Cb -0.09 -0.97 0.10 0.00 1.34 0.00 0.00 72.50 72.88 2pzs s THR 92 CO 0.24 -0.57 0.08 -0.63 -0.54 0.00 0.00 174.62 173.21 2pzs s ILE 93 N -2.19 2.60 -0.12 2.99 1.01 -0.35 -4.96 121.20 120.17 2pzs s ILE 93 Ca -0.03 -2.18 -0.00 0.00 0.00 0.00 0.00 60.65 58.44 2pzs s ILE 93 Cb -0.04 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2pzs s ILE 93 CO -0.02 -0.57 -0.08 -0.63 0.00 0.00 0.00 174.94 173.64 2pzs s ILE 94 N 1.00 1.09 0.85 2.92 1.01 -1.26 -1.31 121.20 125.51 2pzs s ILE 94 Ca 0.08 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2pzs s ILE 94 Cb -0.20 -1.10 0.10 0.00 0.01 0.00 0.00 42.46 41.27 2pzs s ILE 94 CO -0.06 0.37 1.09 -0.94 0.00 0.00 0.00 174.94 175.40 2pzs s SER 95 N 1.68 3.87 0.43 3.58 1.04 -0.81 -0.15 113.70 123.34 2pzs s SER 95 Ca 0.05 1.54 0.28 0.00 0.48 0.00 0.00 55.95 58.30 2pzs s SER 95 Cb -0.13 -2.23 1.37 0.00 0.10 0.00 0.00 66.02 65.13 2pzs s SER 95 CO -0.09 -2.40 1.65 -0.09 0.98 0.00 0.00 173.24 173.30 2pzs h ARG 96 N -1.38 0.13 -0.05 4.02 2.43 -1.78 -0.90 114.38 116.84 2pzs h ARG 96 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2pzs h ARG 96 Cb 1.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2pzs h ARG 96 CO 0.55 0.08 0.00 -1.33 -1.51 0.00 0.00 179.97 177.76 2pzs n MET 97 N -4.69 1.53 -0.67 0.20 2.81 -1.26 -4.93 117.12 110.11 2pzs n MET 97 Ca 0.35 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2pzs n MET 97 Cb 1.34 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 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 1.11 0.76 3.71 3.03 0.00 -0.34 -5.04 105.19 108.41 2pzs n GLY 98 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2pzs n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzs s GLN 99 N -0.33 4.44 -0.12 1.61 -1.52 -1.26 -4.83 119.66 117.65 2pzs s GLN 99 Ca 0.00 1.68 -0.15 0.00 -1.95 0.00 0.00 55.36 54.93 2pzs s GLN 99 Cb 0.00 -3.42 -0.05 0.00 -0.22 0.00 0.00 33.01 29.33 2pzs s GLN 99 CO 0.00 -0.26 0.37 -1.58 -0.25 0.00 0.00 175.29 173.57 2pzs s TRP 100 N 1.32 3.52 0.00 0.91 0.52 -1.26 -1.92 118.94 122.03 2pzs s TRP 100 Ca 0.57 0.76 0.00 0.00 0.02 0.00 0.00 56.10 57.44 2pzs s TRP 100 Cb -0.27 -2.40 0.00 0.00 -1.15 0.00 0.00 33.47 29.65 2pzs s TRP 100 CO 0.27 0.28 0.00 0.66 0.02 0.00 0.00 176.95 178.18 2pzs n TYR 101 N 3.35 0.00 -3.60 -1.98 4.02 -0.42 -4.73 117.16 113.79 2pzs n TYR 101 Ca -0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.63 2pzs n TYR 101 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 2pzs n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2pzs s MET 102 N -1.96 0.90 -0.26 -0.72 -2.45 -1.17 -3.99 119.30 109.65 2pzs s MET 102 Ca 0.00 0.81 0.03 0.00 -1.25 0.00 0.00 55.69 55.27 2pzs s MET 102 Cb 0.00 0.43 0.06 0.00 1.25 0.00 0.00 34.83 36.57 2pzs s MET 102 CO 0.00 -0.16 -0.10 0.42 1.05 0.00 0.00 175.02 176.23 2pzs s ILE 103 N -0.03 2.11 -0.47 10.11 1.01 -0.44 -1.21 121.20 132.27 2pzs s ILE 103 Ca -0.03 -1.60 -0.12 0.00 0.00 0.00 0.00 60.65 58.91 2pzs s ILE 103 Cb -0.04 -2.23 0.10 0.00 0.01 0.00 0.00 42.46 40.30 2pzs s ILE 103 CO 0.03 -0.04 0.36 -0.62 0.00 0.00 0.00 174.94 174.67 2pzs s ASP 104 N 1.13 5.86 -0.16 3.58 3.68 0.12 -0.73 116.67 130.16 2pzs s ASP 104 Ca -0.09 -1.64 -0.18 0.00 2.13 0.00 0.00 52.55 52.77 2pzs s ASP 104 Cb -0.20 -2.08 -0.04 0.00 -1.45 0.00 0.00 42.92 39.16 2pzs s ASP 104 CO -0.05 -0.66 0.50 -0.63 0.13 0.00 0.00 175.17 174.45 2pzs s ILE 105 N 1.48 5.15 -0.14 4.11 1.01 0.40 -0.78 121.20 132.42 2pzs s ILE 105 Ca 0.04 0.95 0.02 0.00 0.00 0.00 0.00 60.65 61.66 2pzs s ILE 105 Cb -0.25 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2pzs s ILE 105 CO 0.02 0.25 -0.20 0.00 0.00 0.00 0.00 174.94 175.02 2pzs n LEU 107 N 4.06 1.88 0.00 0.00 4.77 -0.18 -0.88 117.00 126.65 2pzs n LEU 107 Ca -0.20 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2pzs n LEU 107 Cb 0.52 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2pzs n LEU 107 CO 0.28 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2pzs n GLY 108 N 1.45 2.09 2.94 -0.72 0.00 -1.15 -2.97 105.19 106.83 2pzs n GLY 108 Ca -0.27 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.47 0.36 -0.31 1.61 1.51 -1.26 -0.90 117.35 116.88 2pzs s TYR 109 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2pzs s TYR 109 Cb 0.00 -0.23 0.06 0.00 -0.11 0.00 0.00 41.96 41.68 2pzs s TYR 109 CO 0.00 -0.02 0.02 0.21 -1.11 0.00 0.00 175.55 174.65 2pzs s LYS 110 N -0.21 2.35 6.03 -0.62 2.36 -0.95 -4.94 119.74 123.75 2pzs s LYS 110 Ca 0.00 -1.34 0.00 0.00 -2.55 0.00 0.00 55.97 52.08 2pzs s LYS 110 Cb -0.02 -3.21 0.00 0.00 -1.05 0.00 0.00 37.83 33.55 2pzs s LYS 110 CO -0.00 -0.67 0.00 0.41 1.55 0.00 0.00 175.35 176.64 2pzs n GLY 111 N 4.60 2.04 0.00 5.54 0.00 -1.26 -2.23 105.19 113.88 2pzs n GLY 111 Ca -0.12 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2pzs n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2pzs n LYS 112 N 13.16 0.02 -2.49 1.61 2.85 -1.26 -4.92 118.16 127.13 2pzs n LYS 112 Ca 0.00 -0.01 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2pzs n LYS 112 Cb 0.00 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.86 2pzs n LYS 112 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2pzs s ARG 113 N -2.99 4.29 0.05 -1.58 3.52 -0.95 -4.96 118.95 116.32 2pzs s ARG 113 Ca 0.12 1.60 -0.31 0.00 -0.13 0.00 0.00 55.73 57.01 2pzs s ARG 113 Cb 0.18 -3.67 -0.07 0.00 -1.56 0.00 0.00 34.95 29.83 2pzs s ARG 113 CO 0.64 -0.59 1.50 0.21 -0.81 0.00 0.00 175.30 176.25 2pzs s LYS 114 N 2.96 4.25 -0.52 5.12 2.20 -1.26 -2.24 119.74 130.26 2pzs s LYS 114 Ca 0.53 2.13 -0.19 0.00 -0.36 0.00 0.00 55.97 58.08 2pzs s LYS 114 Cb -0.21 -3.53 0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2pzs s LYS 114 CO 0.16 -0.62 0.64 0.42 -0.36 0.00 0.00 175.35 175.59 2pzs s ILE 115 N 2.29 4.86 0.12 5.43 -1.09 -0.08 -4.96 121.20 127.78 2pzs s ILE 115 Ca 0.68 -0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 58.36 2pzs s ILE 115 Cb -0.36 -4.33 0.05 0.00 -1.58 0.00 0.00 42.46 36.25 2pzs s ILE 115 CO 0.29 -0.85 0.51 -1.38 -1.23 0.00 0.00 174.94 172.28 2pzs s HIS 116 N 2.67 -0.39 -0.10 3.97 -3.43 -1.26 -1.01 115.29 115.73 2pzs s HIS 116 Ca 0.15 0.19 0.03 0.00 -0.80 0.00 0.00 55.06 54.63 2pzs s HIS 116 Cb -0.20 0.40 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 2pzs s HIS 116 CO 0.11 -0.75 -0.19 0.99 -2.00 0.00 0.00 174.74 172.90 2pzs s THR 117 N -3.51 1.74 -0.13 -5.38 2.01 0.07 -4.06 115.64 106.37 2pzs s THR 117 Ca 0.01 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2pzs s THR 117 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2pzs s THR 117 CO -0.10 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 2pzs s VAL 118 N 0.64 3.93 -0.13 3.82 1.01 -0.94 -0.46 120.40 128.27 2pzs s VAL 118 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2pzs s VAL 118 Cb -0.16 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2pzs s VAL 118 CO 0.04 0.53 -0.14 -0.63 0.00 0.00 0.00 175.10 174.89 2pzs s ILE 119 N 0.00 2.90 0.46 2.22 1.01 0.09 -0.24 121.20 127.64 2pzs s ILE 119 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2pzs s ILE 119 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2pzs s ILE 119 CO 0.03 0.52 0.11 -0.31 0.00 0.00 0.00 174.94 175.29 2pzs s TYR 120 N 0.47 2.23 -0.28 3.97 1.51 0.84 -1.33 117.35 124.75 2pzs s TYR 120 Ca -0.10 -0.76 -0.05 0.00 -1.01 0.00 0.00 57.07 55.16 2pzs s TYR 120 Cb -0.16 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2pzs s TYR 120 CO 0.05 0.19 0.03 0.34 -1.11 0.00 0.00 175.55 175.04 2pzs s ASP 121 N -3.89 4.86 0.11 2.29 2.15 -1.26 -2.02 116.67 118.92 2pzs s ASP 121 Ca 0.28 -0.84 0.19 0.00 0.43 0.00 0.00 52.55 52.60 2pzs s ASP 121 Cb 0.04 -1.80 0.79 0.00 -0.30 0.00 0.00 42.92 41.66 2pzs s ASP 121 CO 0.15 -0.19 1.59 -1.54 -0.17 0.00 0.00 175.17 175.01 2pzs n SER 122 N 4.78 0.30 0.23 -0.34 3.41 0.12 -2.03 113.62 120.09 2pzs n SER 122 Ca -0.15 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 2pzs n SER 122 Cb 0.47 -0.64 0.46 0.00 -0.26 0.00 0.00 64.21 64.24 2pzs n SER 122 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2pzs h LEU 123 N 0.00 0.00 -0.17 1.04 5.85 -1.78 -0.29 115.31 119.96 2pzs h LEU 123 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2pzs h LEU 123 Cb 0.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2pzs h LEU 123 CO 0.00 0.18 -0.04 0.11 -0.34 0.00 0.00 178.44 178.35 2pzs h LYS 124 N 0.00 0.00 0.00 1.25 1.79 -1.72 -2.99 116.57 114.89 2pzs h LYS 124 Ca -0.00 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 2pzs h LYS 124 Cb 0.76 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.36 2pzs h LYS 124 CO 0.02 0.04 -1.96 1.63 -1.08 0.00 0.00 179.45 178.10 2pzs n LYS 125 N -3.11 0.66 -3.44 3.15 5.02 -1.10 -1.17 118.16 118.16 2pzs n LYS 125 Ca 0.03 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.14 2pzs n LYS 125 Cb 0.52 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 2pzs n LYS 125 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzs s LEU 126 N -5.56 1.60 -1.49 -0.35 1.43 -0.14 -4.47 118.68 109.71 2pzs s LEU 126 Ca -0.07 -3.01 -0.13 0.00 -1.03 0.00 0.00 54.13 49.89 2pzs s LEU 126 Cb 0.08 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2pzs s LEU 126 CO 0.83 -0.18 2.49 -0.81 0.23 0.00 0.00 176.35 178.91 2pzs n PRO 127 N 2.93 3.11 -3.63 1.29 -0.04 -1.13 -4.45 135.00 133.08 2pzs n PRO 127 Ca 0.27 -2.40 -0.14 0.00 -0.04 0.00 0.00 63.50 61.18 2pzs n PRO 127 Cb 0.46 -3.08 -0.06 0.00 -0.04 0.00 0.00 33.50 30.77 2pzs n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pzs s PHE 128 N 2.88 -0.38 0.82 0.54 0.40 -1.26 -5.12 117.98 115.86 2pzs s PHE 128 Ca 0.56 0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 57.26 2pzs s PHE 128 Cb 0.15 0.27 0.06 0.00 0.51 0.00 0.00 43.02 44.01 2pzs s PHE 128 CO -0.07 -0.56 1.00 -0.35 0.70 0.00 0.00 175.22 175.94 2pzs n PRO 129 N 0.75 0.10 -0.35 0.24 -0.04 -1.26 -4.78 135.00 129.66 2pzs n PRO 129 Ca -0.19 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2pzs n PRO 129 Cb 0.58 -2.27 0.16 0.00 -0.04 0.00 0.00 33.50 31.94 2pzs n PRO 129 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2pzs h VAL 130 N -0.97 1.18 -0.83 0.52 2.07 -1.99 -2.26 116.25 113.97 2pzs h VAL 130 Ca -0.46 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2pzs h VAL 130 Cb 1.30 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2pzs h VAL 130 CO 0.44 0.22 0.52 0.50 0.02 0.00 0.00 177.57 179.27 2pzs h LYS 131 N 1.23 1.12 -0.00 1.57 1.63 -1.99 -0.73 116.57 119.39 2pzs h LYS 131 Ca 0.38 -0.09 -0.26 0.00 -0.85 0.00 0.00 60.65 59.83 2pzs h LYS 131 Cb -0.01 -0.24 0.02 0.00 -0.60 0.00 0.00 32.23 31.40 2pzs h LYS 131 CO -0.11 0.77 -1.02 -0.22 -3.45 0.00 0.00 179.45 175.42 2pzs h LYS 132 N 1.14 0.69 -0.19 1.90 3.64 -1.78 -1.98 116.57 119.99 2pzs h LYS 132 Ca 0.30 -0.74 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2pzs h LYS 132 Cb -0.07 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2pzs h LYS 132 CO -0.06 1.32 -0.14 0.82 -2.27 0.00 0.00 179.45 179.12 2pzs h ILE 133 N 0.36 0.61 -0.79 2.00 2.04 -1.21 -0.14 117.51 120.38 2pzs h ILE 133 Ca -0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2pzs h ILE 133 Cb 1.67 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2pzs h ILE 133 CO 0.20 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.84 2pzs h ALA 134 N 0.99 1.07 -0.18 1.87 0.00 -1.08 0.95 119.26 122.88 2pzs h ALA 134 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2pzs h ALA 134 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pzs h ALA 134 CO -0.27 0.25 -0.07 -0.22 0.00 0.00 0.00 179.25 178.93 2pzs h LYS 135 N 0.92 0.37 0.04 0.00 3.64 -0.88 -0.47 116.57 120.20 2pzs h LYS 135 Ca 0.34 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 59.34 2pzs h LYS 135 Cb 0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2pzs h LYS 135 CO -0.15 0.65 -1.05 -0.44 -2.27 0.00 0.00 179.45 176.19 2pzs h ASP 136 N 0.06 0.19 -0.04 4.20 3.32 -0.71 -3.07 116.42 120.38 2pzs h ASP 136 Ca 0.04 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2pzs h ASP 136 Cb 0.53 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2pzs h ASP 136 CO 0.02 1.12 0.00 0.49 -1.72 0.00 0.00 179.24 179.15 2pzs n PHE 137 N -3.48 0.04 -3.68 4.55 3.01 0.30 -3.30 117.46 114.90 2pzs n PHE 137 Ca -0.04 -0.02 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 2pzs n PHE 137 Cb 0.94 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.39 -6.63 -4.04 -1.08 5.02 -1.03 -3.96 118.16 106.05 2pzs n LYS 138 Ca 0.19 0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 56.92 2pzs n LYS 138 Cb 0.21 -5.67 -0.06 0.00 -0.02 0.00 0.00 35.03 29.49 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 -7.06 3.90 0.05 -0.35 1.43 -0.21 -5.05 118.68 111.38 2pzs s LEU 139 Ca 0.43 -0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 53.23 2pzs s LEU 139 Cb -0.20 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.40 2pzs s LEU 139 CO 0.77 0.13 1.63 -0.89 0.23 0.00 0.00 176.35 178.22 2pzs s THR 140 N -1.53 3.16 -0.08 5.49 2.01 -1.26 -4.55 115.64 118.88 2pzs s THR 140 Ca 0.31 0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.88 2pzs s THR 140 Cb -0.12 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.05 2pzs s THR 140 CO 0.23 -0.01 -0.04 0.54 -0.69 0.00 0.00 174.62 174.66 2pzs s VAL 141 N 2.72 0.65 -0.02 3.82 0.11 -1.26 -4.82 120.40 121.61 2pzs s VAL 141 Ca 0.73 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 2pzs s VAL 141 Cb -0.38 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2pzs s VAL 141 CO 0.31 0.29 1.12 -0.76 -3.33 0.00 0.00 175.10 172.74 2pzs s LEU 142 N 1.54 4.32 0.11 2.54 1.43 -1.26 -4.99 118.68 122.37 2pzs s LEU 142 Ca -0.00 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 2pzs s LEU 142 Cb -0.13 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2pzs s LEU 142 CO -0.04 -0.47 1.57 -0.54 0.23 0.00 0.00 176.35 177.10 2pzs s LYS 143 N 1.64 4.22 0.00 1.70 1.02 -1.26 -4.84 119.74 122.22 2pzs s LYS 143 Ca 0.55 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2pzs s LYS 143 Cb -0.24 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2pzs s LYS 143 CO 0.24 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2pzs n GLY 144 N 3.81 0.59 3.31 -3.33 0.00 -1.26 -5.10 105.19 103.21 2pzs n GLY 144 Ca 0.14 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 2pzs n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pzs s ASP 145 N -4.00 -0.19 0.21 1.61 1.01 -1.26 -5.14 116.67 108.92 2pzs s ASP 145 Ca 0.00 -0.37 -0.30 0.00 0.71 0.00 0.00 52.55 52.58 2pzs s ASP 145 Cb 0.00 0.46 -0.09 0.00 1.01 0.00 0.00 42.92 44.30 2pzs s ASP 145 CO 0.00 -0.85 1.39 -0.63 0.21 0.00 0.00 175.17 175.29 2pzs s ILE 146 N -3.82 2.94 -0.67 0.77 1.01 -1.26 -4.92 121.20 115.26 2pzs s ILE 146 Ca 0.04 0.77 -0.26 0.00 0.00 0.00 0.00 60.65 61.20 2pzs s ILE 146 Cb 0.02 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.92 2pzs s ILE 146 CO -0.11 0.11 2.24 -0.62 0.00 0.00 0.00 174.94 176.56 2pzs s ASP 147 N 0.44 4.51 0.44 3.58 -1.08 -1.26 -4.85 116.67 118.46 2pzs s ASP 147 Ca 0.59 0.35 0.14 0.00 -0.52 0.00 0.00 52.55 53.12 2pzs s ASP 147 Cb -0.39 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 39.59 2pzs s ASP 147 CO 0.39 -3.09 2.00 0.22 0.52 0.00 0.00 175.17 175.21 2pzs h TYR 148 N 15.35 0.39 -0.60 -5.34 5.03 -1.99 -2.96 116.97 126.84 2pzs h TYR 148 Ca -0.12 0.01 -0.37 0.00 2.58 0.00 0.00 58.73 60.84 2pzs h TYR 148 Cb 1.13 -0.13 -0.22 0.00 1.55 0.00 0.00 36.73 39.06 2pzs h TYR 148 CO 1.08 0.19 0.02 -2.39 -1.32 0.00 0.00 178.16 175.74 2pzs n HIS 149 N -4.47 1.96 -2.51 -3.82 1.44 -1.26 -4.80 115.22 101.76 2pzs n HIS 149 Ca 0.08 -1.98 -0.41 0.00 -2.01 0.00 0.00 57.72 53.40 2pzs n HIS 149 Cb 0.34 -0.67 -0.04 0.00 0.12 0.00 0.00 29.99 29.74 2pzs n HIS 149 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2pzs s LYS 150 N -3.42 4.60 0.01 -1.40 2.20 -1.12 -4.99 119.74 115.63 2pzs s LYS 150 Ca 0.50 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.55 2pzs s LYS 150 Cb 0.43 -3.26 -0.08 0.00 -1.51 0.00 0.00 37.83 33.42 2pzs s LYS 150 CO 0.01 0.10 1.79 -1.21 -0.36 0.00 0.00 175.35 175.68 2pzs s GLU 151 N -0.56 4.17 -0.44 4.03 0.41 -1.26 -4.96 118.70 120.09 2pzs s GLU 151 Ca 0.48 2.40 0.02 0.00 -0.41 0.00 0.00 54.97 57.47 2pzs s GLU 151 Cb -0.30 -3.96 0.15 0.00 -1.78 0.00 0.00 34.13 28.24 2pzs s GLU 151 CO 0.36 -0.87 0.28 1.03 -0.49 0.00 0.00 175.26 175.57 2pzs s ARG 152 N 3.86 1.18 0.75 1.61 0.52 -1.26 -5.12 118.95 120.49 2pzs s ARG 152 Ca 0.80 -2.01 -0.12 0.00 -0.52 0.00 0.00 55.73 53.88 2pzs s ARG 152 Cb -0.39 -2.06 0.04 0.00 0.52 0.00 0.00 34.95 33.06 2pzs s ARG 152 CO 0.35 -1.22 1.12 -1.25 0.02 0.00 0.00 175.30 174.32 2pzs s PRO 153 N 0.27 2.49 0.27 3.54 0.04 -1.26 -4.87 135.00 135.49 2pzs s PRO 153 Ca 0.21 0.37 -0.29 0.00 0.04 0.00 0.00 61.00 61.33 2pzs s PRO 153 Cb -0.17 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 2pzs s PRO 153 CO -0.05 -1.28 1.13 0.28 0.04 0.00 0.00 177.00 177.13 2pzs n VAL 154 N -3.15 1.69 -1.34 -0.36 0.31 -1.26 -0.84 118.33 113.38 2pzs n VAL 154 Ca 0.07 -0.42 -0.05 0.00 -0.01 0.00 0.00 64.34 63.93 2pzs n VAL 154 Cb 0.58 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.36 2pzs n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pzs n GLY 155 N 1.39 0.66 3.75 2.92 0.00 -1.26 -5.01 105.19 107.64 2pzs n GLY 155 Ca 0.10 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.21 3.14 -0.20 1.61 5.04 -0.02 -5.00 117.35 119.71 2pzs s TYR 156 Ca 0.00 1.20 -0.13 0.00 -2.44 0.00 0.00 57.07 55.70 2pzs s TYR 156 Cb 0.00 -3.69 -0.05 0.00 0.35 0.00 0.00 41.96 38.57 2pzs s TYR 156 CO 0.00 -2.13 0.25 0.15 -1.34 0.00 0.00 175.55 172.48 2pzs s LYS 157 N -0.54 4.16 0.16 4.97 -0.14 -1.26 -4.96 119.74 122.13 2pzs s LYS 157 Ca 0.56 -0.04 -0.32 0.00 -1.36 0.00 0.00 55.97 54.81 2pzs s LYS 157 Cb -0.39 -3.49 -0.10 0.00 -1.68 0.00 0.00 37.83 32.17 2pzs s LYS 157 CO 0.43 0.11 1.58 0.42 -0.76 0.00 0.00 175.35 177.13 2pzs s ILE 158 N 0.88 2.61 0.50 2.17 1.01 -1.26 -4.99 121.20 122.13 2pzs s ILE 158 Ca 0.13 0.42 -0.17 0.00 0.00 0.00 0.00 60.65 61.03 2pzs s ILE 158 Cb -0.13 -3.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 2pzs s ILE 158 CO 0.04 0.03 0.98 0.42 0.00 0.00 0.00 174.94 176.42 2pzs s THR 159 N 1.21 4.48 0.44 2.92 -4.23 -1.26 -4.83 115.64 114.37 2pzs s THR 159 Ca 0.70 1.25 0.25 0.00 -1.18 0.00 0.00 61.69 62.71 2pzs s THR 159 Cb -0.44 -3.69 0.45 0.00 1.34 0.00 0.00 72.50 70.16 2pzs s THR 159 CO 0.31 -0.62 1.75 -0.65 -0.54 0.00 0.00 174.62 174.87 2pzs h PRO 160 N 1.08 0.24 -0.36 3.99 0.11 -1.99 0.91 132.00 135.98 2pzs h PRO 160 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2pzs h PRO 160 Cb 1.19 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2pzs h PRO 160 CO 0.61 0.16 -0.32 0.93 -0.21 0.00 0.00 178.00 179.17 2pzs h GLU 161 N 0.25 0.85 -0.29 1.05 3.07 -2.00 -2.79 114.58 114.73 2pzs h GLU 161 Ca 0.63 -0.44 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 2pzs h GLU 161 Cb 1.89 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.80 2pzs h GLU 161 CO -0.26 1.08 -0.32 0.93 -1.40 0.00 0.00 179.01 179.04 2pzs h GLU 162 N 0.65 0.72 -0.81 2.33 5.08 -1.36 -2.38 114.58 118.81 2pzs h GLU 162 Ca 0.06 -0.40 0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2pzs h GLU 162 Cb 0.91 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.10 2pzs h GLU 162 CO 0.08 1.02 0.44 -0.92 -1.00 0.00 0.00 179.01 178.63 2pzs h TYR 163 N 0.47 0.79 -0.13 4.33 3.20 -0.98 -1.14 116.97 123.52 2pzs h TYR 163 Ca 0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2pzs h TYR 163 Cb 0.90 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2pzs h TYR 163 CO 0.07 0.28 0.02 0.00 -1.64 0.00 0.00 178.16 176.89 2pzs h ALA 164 N 1.48 0.17 -0.70 1.82 0.00 -1.31 -1.08 119.26 119.64 2pzs h ALA 164 Ca 0.41 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2pzs h ALA 164 Cb 0.45 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2pzs h ALA 164 CO -0.28 -0.16 0.38 1.88 0.00 0.00 0.00 179.25 181.06 2pzs h TYR 165 N -0.02 0.69 0.45 0.00 0.99 -1.13 -0.58 116.97 117.38 2pzs h TYR 165 Ca 0.04 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2pzs h TYR 165 Cb 0.31 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.84 2pzs h TYR 165 CO 0.02 0.31 -0.22 0.82 -0.00 0.00 0.00 178.16 179.09 2pzs h ILE 166 N 0.68 0.54 -0.71 -2.88 2.04 -1.06 -1.03 117.51 115.08 2pzs h ILE 166 Ca 0.32 -0.24 0.14 0.00 1.00 0.00 0.00 64.86 66.08 2pzs h ILE 166 Cb 0.24 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 2pzs h ILE 166 CO -0.21 0.04 0.23 0.50 0.00 0.00 0.00 178.15 178.72 2pzs h LYS 167 N -0.75 0.35 -0.54 2.37 3.64 -1.02 -2.12 116.57 118.50 2pzs h LYS 167 Ca -0.06 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2pzs h LYS 167 Cb 0.53 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2pzs h LYS 167 CO 0.10 0.23 0.11 -0.97 -2.27 0.00 0.00 179.45 176.66 2pzs h ASN 168 N 0.37 0.84 -0.13 4.20 -0.00 -0.90 -1.09 115.58 118.87 2pzs h ASN 168 Ca 0.39 -0.24 0.02 0.00 -0.00 0.00 0.00 56.30 56.46 2pzs h ASN 168 Cb 0.60 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.68 2pzs h ASN 168 CO -0.42 0.87 0.01 0.44 -0.00 0.00 0.00 177.43 178.33 2pzs h ASP 169 N 0.77 -0.02 0.07 1.15 3.45 -0.54 -1.25 116.42 120.05 2pzs h ASP 169 Ca 0.17 0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.55 2pzs h ASP 169 Cb 0.37 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2pzs h ASP 169 CO 0.01 0.01 -0.34 0.16 -1.57 0.00 0.00 179.24 177.50 2pzs h ILE 170 N 0.06 1.29 -0.24 0.35 3.07 -1.26 -3.10 117.51 117.68 2pzs h ILE 170 Ca 0.06 -1.41 -0.12 0.00 1.55 0.00 0.00 64.86 64.94 2pzs h ILE 170 Cb 0.06 1.52 -0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2pzs h ILE 170 CO -0.09 0.43 -0.32 -0.61 -1.05 0.00 0.00 178.15 176.51 2pzs h GLN 171 N 0.33 0.64 -0.41 0.16 4.15 -0.94 0.49 115.11 119.53 2pzs h GLN 171 Ca 0.04 -0.37 0.08 0.00 0.77 0.00 0.00 58.65 59.17 2pzs h GLN 171 Cb 0.76 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.39 2pzs h GLN 171 CO 0.06 0.98 -0.29 0.82 -1.93 0.00 0.00 178.83 178.47 2pzs h ILE 172 N 0.34 0.27 -0.72 2.39 2.04 -1.21 0.23 117.51 120.85 2pzs h ILE 172 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2pzs h ILE 172 Cb 0.90 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2pzs h ILE 172 CO 0.08 0.00 0.22 0.40 0.00 0.00 0.00 178.15 178.85 2pzs h ILE 173 N -0.22 1.26 0.15 -0.67 5.03 -1.50 -0.94 117.51 120.62 2pzs h ILE 173 Ca 0.18 -0.91 0.02 0.00 -0.12 0.00 0.00 64.86 64.03 2pzs h ILE 173 Cb 0.52 0.48 -0.04 0.00 -3.03 0.00 0.00 36.82 34.75 2pzs h ILE 173 CO -0.53 0.36 -0.35 0.00 -0.68 0.00 0.00 178.15 176.94 2pzs h ALA 174 N 1.11 -0.62 -0.71 1.87 0.00 0.10 0.00 119.26 121.01 2pzs h ALA 174 Ca 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2pzs h ALA 174 Cb 0.31 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2pzs h ALA 174 CO -0.01 -0.91 0.28 0.93 0.00 0.00 0.00 179.25 179.54 2pzs h GLU 175 N -0.60 1.05 -0.34 0.00 5.08 -0.50 -2.23 114.58 117.04 2pzs h GLU 175 Ca 0.02 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2pzs h GLU 175 Cb 0.62 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2pzs h GLU 175 CO -0.19 0.86 0.07 0.00 -1.00 0.00 0.00 179.01 178.75 2pzs h ALA 176 N 1.28 0.44 -0.62 3.43 0.00 -0.84 -2.62 119.26 120.33 2pzs h ALA 176 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2pzs h ALA 176 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pzs h ALA 176 CO -0.02 0.13 0.05 -0.07 0.00 0.00 0.00 179.25 179.33 2pzs h LEU 177 N 0.39 1.03 -0.38 0.00 3.38 -0.91 -2.51 115.31 116.31 2pzs h LEU 177 Ca 0.10 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2pzs h LEU 177 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2pzs h LEU 177 CO 0.00 1.06 0.22 0.25 0.09 0.00 0.00 178.44 180.06 2pzs h LEU 178 N 0.97 0.46 -0.89 1.67 5.85 -1.31 0.20 115.31 122.27 2pzs h LEU 178 Ca 0.18 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2pzs h LEU 178 Cb 0.50 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2pzs h LEU 178 CO 0.02 0.40 0.56 0.40 -0.34 0.00 0.00 178.44 179.48 2pzs h ILE 179 N 0.49 1.05 0.16 4.05 2.04 -1.44 -1.16 117.51 122.70 2pzs h ILE 179 Ca 0.13 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2pzs h ILE 179 Cb 0.03 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2pzs h ILE 179 CO -0.02 0.18 -0.08 -0.61 0.00 0.00 0.00 178.15 177.62 2pzs h GLN 180 N 1.01 -0.21 -0.46 2.37 4.15 -0.88 -2.10 115.11 118.99 2pzs h GLN 180 Ca 0.39 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.88 2pzs h GLN 180 Cb 0.18 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2pzs h GLN 180 CO -0.18 0.06 0.31 0.74 -1.93 0.00 0.00 178.83 177.83 2pzs h PHE 181 N -0.47 0.38 0.00 3.99 0.04 -0.46 -1.64 116.94 118.79 2pzs h PHE 181 Ca -0.02 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2pzs h PHE 181 Cb 0.36 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2pzs h PHE 181 CO 0.01 0.21 -0.61 0.87 -0.60 0.00 0.00 178.31 178.19 2pzs h LYS 182 N 0.38 0.00 0.00 1.51 1.57 -1.10 -2.21 116.57 116.72 2pzs h LYS 182 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2pzs h LYS 182 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2pzs h LYS 182 CO -0.05 0.61 0.00 1.04 -0.57 0.00 0.00 179.45 180.48 2pzs n GLN 183 N -3.71 0.44 -0.72 3.15 1.13 -0.68 -4.83 117.38 112.16 2pzs n GLN 183 Ca -0.01 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2pzs n GLN 183 Cb 0.63 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.48 2pzs n GLN 183 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pzs n GLY 184 N 0.21 0.70 3.43 1.08 0.00 -0.83 -4.98 105.19 104.80 2pzs n GLY 184 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2pzs n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzs s LEU 185 N 0.00 5.39 -0.04 0.99 1.02 -0.80 -4.76 118.68 120.48 2pzs s LEU 185 Ca 0.00 -2.89 0.05 0.00 0.02 0.00 0.00 54.13 51.32 2pzs s LEU 185 Cb 0.00 -2.35 0.08 0.00 0.02 0.00 0.00 46.19 43.94 2pzs s LEU 185 CO 0.00 -0.72 0.95 -0.90 0.02 0.00 0.00 176.35 175.70 2pzs n ASP 186 N 5.21 1.51 -4.93 2.29 3.85 -1.26 -3.83 116.55 119.38 2pzs n ASP 186 Ca 0.30 -2.13 -0.23 0.00 -0.71 0.00 0.00 54.79 52.02 2pzs n ASP 186 Cb 0.44 -0.14 0.06 0.00 -1.35 0.00 0.00 41.12 40.12 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 -1.23 2.33 0.45 0.11 0.52 -1.26 -4.98 118.95 114.89 2pzs s ARG 187 Ca 0.09 -0.57 0.23 0.00 -0.52 0.00 0.00 55.73 54.97 2pzs s ARG 187 Cb 0.08 -2.34 1.24 0.00 0.52 0.00 0.00 34.95 34.45 2pzs s ARG 187 CO 0.01 -0.99 1.83 0.52 0.02 0.00 0.00 175.30 176.69 2pzs h MET 188 N -0.26 0.25 -3.96 3.54 2.86 -1.97 -3.44 114.93 111.95 2pzs h MET 188 Ca -0.43 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.07 2pzs h MET 188 Cb 1.30 -0.06 -0.17 0.00 0.06 0.00 0.00 31.60 32.74 2pzs h MET 188 CO 0.55 0.17 -0.57 0.95 1.06 0.00 0.00 176.91 179.07 2pzs s THR 189 N -5.28 0.16 0.18 2.22 -4.23 -1.26 -4.30 115.64 103.13 2pzs s THR 189 Ca -0.07 -1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 58.99 2pzs s THR 189 Cb 0.23 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 73.11 2pzs s THR 189 CO 0.79 -0.72 1.69 0.00 -0.54 0.00 0.00 174.62 175.84 2pzs h ALA 190 N 3.49 0.48 -0.10 3.99 0.00 -1.37 -0.43 119.26 125.32 2pzs h ALA 190 Ca -0.33 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2pzs h ALA 190 Cb 1.18 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2pzs h ALA 190 CO 0.55 -0.37 -0.38 0.78 0.00 0.00 0.00 179.25 179.83 2pzs h GLY 191 N 0.14 0.23 1.19 0.00 0.00 -1.84 -1.04 103.07 101.77 2pzs h GLY 191 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 2pzs h GLY 191 CO -0.38 0.19 0.14 0.23 0.00 0.00 0.00 176.54 176.73 2pzs h SER 192 N 0.18 0.95 -0.64 0.19 0.87 -1.66 -2.19 113.55 111.25 2pzs h SER 192 Ca 0.02 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.30 2pzs h SER 192 Cb 0.76 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2pzs h SER 192 CO 0.06 0.92 0.05 0.44 -0.53 0.00 0.00 176.83 177.77 2pzs h ASP 193 N 0.96 1.07 0.08 6.23 3.32 -0.57 -1.49 116.42 126.02 2pzs h ASP 193 Ca 0.20 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2pzs h ASP 193 Cb 0.35 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2pzs h ASP 193 CO 0.00 1.09 -0.04 0.28 -1.72 0.00 0.00 179.24 178.85 2pzs h SER 194 N 1.02 -0.09 -0.23 6.45 0.02 -1.11 -1.76 113.55 117.85 2pzs h SER 194 Ca 0.19 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2pzs h SER 194 Cb 0.51 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2pzs h SER 194 CO 0.02 0.02 0.04 0.25 -1.14 0.00 0.00 176.83 176.02 2pzs h LEU 195 N -0.20 0.37 -0.49 5.07 5.85 -1.37 0.52 115.31 125.07 2pzs h LEU 195 Ca -0.01 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2pzs h LEU 195 Cb 0.16 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2pzs h LEU 195 CO 0.02 0.54 0.10 0.50 -0.34 0.00 0.00 178.44 179.26 2pzs h LYS 196 N 0.19 0.24 -0.25 1.25 1.63 -1.31 0.39 116.57 118.71 2pzs h LYS 196 Ca 0.07 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2pzs h LYS 196 Cb 0.32 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2pzs h LYS 196 CO 0.00 0.16 0.10 0.78 -3.45 0.00 0.00 179.45 177.04 2pzs h GLY 197 N 0.24 0.32 0.99 5.01 0.00 -0.71 0.15 103.07 109.07 2pzs h GLY 197 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2pzs h GLY 197 CO -0.31 0.05 0.09 -2.75 0.00 0.00 0.00 176.54 173.62 2pzs h PHE 198 N 0.23 0.18 -0.97 5.60 3.57 -0.45 -2.29 116.94 122.80 2pzs h PHE 198 Ca 0.11 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.73 2pzs h PHE 198 Cb 0.06 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 2pzs h PHE 198 CO -0.11 0.13 0.62 0.87 -2.23 0.00 0.00 178.31 177.58 2pzs h LYS 199 N 0.18 0.91 -0.75 1.11 1.57 0.33 -2.08 116.57 117.84 2pzs h LYS 199 Ca 0.05 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2pzs h LYS 199 Cb -0.01 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2pzs h LYS 199 CO -0.01 0.60 0.49 -0.44 -0.57 0.00 0.00 179.45 179.52 2pzs h ASP 200 N 0.94 0.82 -0.16 0.86 3.32 -0.17 0.65 116.42 122.68 2pzs h ASP 200 Ca 0.48 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.40 2pzs h ASP 200 Cb 0.51 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2pzs h ASP 200 CO -0.24 0.58 -0.38 0.40 -1.72 0.00 0.00 179.24 177.87 2pzs h ILE 201 N 0.97 1.35 0.00 0.35 2.04 -1.02 -3.05 117.51 118.15 2pzs h ILE 201 Ca 0.29 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2pzs h ILE 201 Cb -0.04 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2pzs h ILE 201 CO -0.09 0.50 -0.38 2.30 0.00 0.00 0.00 178.15 180.48 2pzs n ILE 202 N -4.30 0.34 -0.06 -0.67 -5.35 -0.99 -5.07 119.36 103.26 2pzs n ILE 202 Ca -0.07 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2pzs n ILE 202 Cb 0.52 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 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 -2.01 -0.57 -0.23 7.28 -2.24 0.23 -4.35 114.28 112.38 2pzs n THR 203 Ca 0.05 0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2pzs n THR 203 Cb 0.41 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.03 1.26 -0.57 4.28 2.02 -1.89 -1.30 112.91 116.75 2pzs h THR 204 Ca 0.00 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2pzs h THR 204 Cb 0.02 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2pzs h THR 204 CO 0.00 0.37 0.36 0.11 0.37 0.00 0.00 175.52 176.73 2pzs h LYS 205 N 0.98 0.70 -0.25 6.66 1.57 -1.93 -1.78 116.57 122.52 2pzs h LYS 205 Ca 0.20 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 2pzs h LYS 205 Cb 0.41 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2pzs h LYS 205 CO 0.01 0.46 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.59 2pzs h LYS 206 N 0.72 0.74 -0.77 3.15 3.64 -1.73 -2.99 116.57 119.33 2pzs h LYS 206 Ca 0.22 -0.47 0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2pzs h LYS 206 Cb -0.03 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 2pzs h LYS 206 CO -0.07 1.09 0.42 0.35 -2.27 0.00 0.00 179.45 178.97 2pzs h PHE 207 N 0.57 0.76 -0.29 1.91 3.57 -0.76 0.24 116.94 122.95 2pzs h PHE 207 Ca 0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2pzs h PHE 207 Cb 1.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2pzs h PHE 207 CO 0.06 0.31 0.03 0.87 -2.23 0.00 0.00 178.31 177.35 2pzs h LYS 208 N 0.72 0.48 -0.56 1.11 1.57 -1.31 0.63 116.57 119.21 2pzs h LYS 208 Ca 0.37 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2pzs h LYS 208 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2pzs h LYS 208 CO -0.25 0.61 0.15 0.87 -0.57 0.00 0.00 179.45 180.26 2pzs h LYS 209 N 0.29 0.90 0.00 3.15 1.79 -1.29 -2.60 116.57 118.81 2pzs h LYS 209 Ca 0.08 -0.21 -0.24 0.00 -2.18 0.00 0.00 60.65 58.10 2pzs h LYS 209 Cb 0.37 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2pzs h LYS 209 CO 0.01 0.83 -0.98 0.28 -1.08 0.00 0.00 179.45 178.51 2pzs h VAL 210 N 0.80 1.35 -2.59 0.50 2.07 -0.37 -3.36 116.25 114.66 2pzs h VAL 210 Ca 0.18 -2.37 -0.61 0.00 0.82 0.00 0.00 66.70 64.71 2pzs h VAL 210 Cb 0.33 2.41 -0.42 0.00 -1.52 0.00 0.00 31.29 32.09 2pzs h VAL 210 CO 0.00 0.72 -0.57 0.49 0.02 0.00 0.00 177.57 178.23 2pzs n PHE 211 N -3.79 3.50 -1.85 1.57 3.01 0.22 -0.58 117.46 119.54 2pzs n PHE 211 Ca -0.08 -4.22 -0.32 0.00 1.01 0.00 0.00 57.45 53.83 2pzs n PHE 211 Cb 0.85 -0.60 0.03 0.00 -0.01 0.00 0.00 39.48 39.75 2pzs n PHE 211 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2pzs s PRO 212 N -2.05 3.08 -0.42 -1.08 0.04 -0.98 -4.60 135.00 128.98 2pzs s PRO 212 Ca 0.33 1.19 -0.28 0.00 0.04 0.00 0.00 61.00 62.28 2pzs s PRO 212 Cb 0.07 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2pzs s PRO 212 CO -0.08 -1.00 1.08 0.95 0.04 0.00 0.00 177.00 177.99 2pzs s THR 213 N -2.57 4.35 0.55 1.26 -4.23 -1.26 -4.89 115.64 108.85 2pzs s THR 213 Ca 0.63 1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 62.27 2pzs s THR 213 Cb -0.17 -4.51 -0.06 0.00 1.34 0.00 0.00 72.50 69.11 2pzs s THR 213 CO 0.42 -0.81 1.04 -0.76 -0.54 0.00 0.00 174.62 173.98 2pzs s LEU 214 N 4.08 3.62 0.68 4.79 1.43 -1.26 -5.03 118.68 126.99 2pzs s LEU 214 Ca 0.45 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 55.21 2pzs s LEU 214 Cb -0.09 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.60 2pzs s LEU 214 CO 0.26 -0.99 1.24 -0.94 0.23 0.00 0.00 176.35 176.15 2pzs s SER 215 N -2.56 4.47 0.31 2.29 1.04 -1.26 -4.67 113.70 113.33 2pzs s SER 215 Ca 0.64 2.47 0.08 0.00 0.48 0.00 0.00 55.95 59.62 2pzs s SER 215 Cb -0.16 -2.60 0.84 0.00 0.10 0.00 0.00 66.02 64.20 2pzs s SER 215 CO 0.31 -2.08 1.73 -0.07 0.98 0.00 0.00 173.24 174.11 2pzs h LEU 216 N 0.19 0.65 -0.61 2.42 3.38 -1.98 -0.82 115.31 118.54 2pzs h LEU 216 Ca -0.49 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2pzs h LEU 216 Cb 1.31 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2pzs h LEU 216 CO 0.52 0.12 0.18 1.23 0.09 0.00 0.00 178.44 180.57 2pzs h GLY 217 N 0.59 1.02 0.96 0.83 0.00 -1.99 -2.40 103.07 102.08 2pzs h GLY 217 Ca 0.62 -0.62 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 2pzs h GLY 217 CO -0.47 0.58 -0.78 -2.00 0.00 0.00 0.00 176.54 173.87 2pzs h LEU 218 N 0.87 0.69 -0.36 3.11 5.85 -1.61 -2.34 115.31 121.52 2pzs h LEU 218 Ca 0.19 -0.75 0.06 0.00 0.84 0.00 0.00 57.88 58.23 2pzs h LEU 218 Cb 0.31 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2pzs h LEU 218 CO -0.00 1.35 0.02 -0.78 -0.34 0.00 0.00 178.44 178.68 2pzs h ASP 219 N 0.10 -0.11 -0.88 1.25 1.82 -1.25 0.15 116.42 117.49 2pzs h ASP 219 Ca -0.10 0.08 0.14 0.00 -0.39 0.00 0.00 57.03 56.77 2pzs h ASP 219 Cb 1.46 0.13 -0.07 0.00 0.68 0.00 0.00 39.33 41.54 2pzs h ASP 219 CO 0.15 -0.02 0.57 0.50 -1.61 0.00 0.00 179.24 178.83 2pzs h LYS 220 N 0.12 0.65 -0.01 0.28 3.64 -1.41 0.39 116.57 120.24 2pzs h LYS 220 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2pzs h LYS 220 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2pzs h LYS 220 CO -0.28 0.43 -0.16 0.93 -2.27 0.00 0.00 179.45 178.11 2pzs h GLU 221 N 0.67 0.11 -0.62 1.90 5.08 -0.76 -3.23 114.58 117.74 2pzs h GLU 221 Ca 0.44 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.80 2pzs h GLU 221 Cb 0.73 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.92 2pzs h GLU 221 CO -0.20 0.86 0.15 0.28 -1.00 0.00 0.00 179.01 179.10 2pzs h VAL 222 N -0.58 0.64 -0.16 3.13 2.07 -0.46 -2.40 116.25 118.48 2pzs h VAL 222 Ca -0.02 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2pzs h VAL 222 Cb 0.91 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2pzs h VAL 222 CO 0.03 0.05 0.18 -0.09 0.02 0.00 0.00 177.57 177.76 2pzs h ARG 223 N 0.28 0.00 -0.02 1.57 2.43 -0.24 -1.31 114.38 117.09 2pzs h ARG 223 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2pzs h ARG 223 Cb 0.49 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2pzs h ARG 223 CO -0.41 0.00 0.01 1.88 -1.51 0.00 0.00 179.97 179.95 2pzs h TYR 224 N 0.00 0.00 -0.74 2.20 0.99 -1.44 -1.92 116.97 116.05 2pzs h TYR 224 Ca 0.07 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.55 2pzs h TYR 224 Cb 0.44 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 38.01 2pzs h TYR 224 CO 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 178.16 178.47 2pzs n ALA 225 N -2.50 4.69 -3.68 3.88 0.00 -0.49 -4.70 120.51 117.69 2pzs n ALA 225 Ca -0.03 -2.50 -0.38 0.00 0.00 0.00 0.00 53.44 50.54 2pzs n ALA 225 Cb 0.11 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 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 -3.06 3.50 0.53 0.00 5.04 -0.72 -4.68 117.35 117.97 2pzs s TYR 226 Ca 0.54 -2.36 0.05 0.00 -2.44 0.00 0.00 57.07 52.87 2pzs s TYR 226 Cb 0.44 -3.31 0.05 0.00 0.35 0.00 0.00 41.96 39.49 2pzs s TYR 226 CO 0.12 -0.94 0.41 0.54 -1.34 0.00 0.00 175.55 174.34 2pzs n ARG 227 N 4.31 0.70 0.00 4.97 1.74 -1.26 -5.03 116.66 122.09 2pzs n ARG 227 Ca 0.00 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2pzs n ARG 227 Cb 0.40 0.33 0.00 0.00 -1.02 0.00 0.00 32.46 32.18 2pzs n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pzs n GLY 228 N -1.44 1.08 3.91 -0.13 0.00 -1.26 -4.80 105.19 102.54 2pzs n GLY 228 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 2.21 -0.32 -0.02 0.00 -1.26 -4.83 107.32 103.11 2pzs s GLY 229 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 43.74 2pzs s GLY 229 CO 0.00 -0.63 0.99 -0.12 0.00 0.00 0.00 173.10 173.34 2pzs s PHE 230 N -1.53 3.17 -0.30 1.90 5.36 -1.26 -4.77 117.98 120.55 2pzs s PHE 230 Ca 0.36 1.09 0.02 0.00 -0.96 0.00 0.00 56.93 57.43 2pzs s PHE 230 Cb -0.13 -3.55 0.08 0.00 -0.34 0.00 0.00 43.02 39.08 2pzs s PHE 230 CO 0.25 -0.71 0.02 0.99 -1.46 0.00 0.00 175.22 174.31 2pzs s THR 231 N 3.45 1.73 0.01 0.12 2.01 -1.26 -0.71 115.64 120.99 2pzs s THR 231 Ca 0.42 -1.75 0.01 0.00 0.31 0.00 0.00 61.69 60.68 2pzs s THR 231 Cb -0.13 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2pzs s THR 231 CO 0.14 -0.42 -0.03 0.86 -0.69 0.00 0.00 174.62 174.48 2pzs s TRP 232 N 1.22 0.31 -0.05 4.92 -0.00 -0.84 -4.95 118.94 119.55 2pzs s TRP 232 Ca 0.04 -0.17 0.04 0.00 -0.00 0.00 0.00 56.10 56.02 2pzs s TRP 232 Cb -0.19 -0.20 -0.00 0.00 -0.00 0.00 0.00 33.47 33.08 2pzs s TRP 232 CO -0.11 -0.04 -0.19 -1.17 -0.00 0.00 0.00 176.95 175.45 2pzs s LEU 233 N -0.44 1.94 -0.17 5.86 2.96 -1.26 0.53 118.68 128.09 2pzs s LEU 233 Ca -0.02 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 2pzs s LEU 233 Cb -0.03 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2pzs s LEU 233 CO -0.00 0.16 1.38 0.21 -1.32 0.00 0.00 176.35 176.78 2pzs s ASN 234 N 0.05 6.79 0.36 3.68 3.84 0.56 -4.89 114.94 125.33 2pzs s ASN 234 Ca -0.05 1.71 0.17 0.00 0.21 0.00 0.00 52.86 54.90 2pzs s ASN 234 Cb -0.12 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.18 2pzs s ASN 234 CO 0.03 -0.89 1.66 0.44 -2.79 0.00 0.00 177.10 175.54 2pzs h ASP 235 N 8.87 0.47 -0.04 -4.21 3.32 -1.98 0.51 116.42 123.37 2pzs h ASP 235 Ca -0.29 0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2pzs h ASP 235 Cb 1.12 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2pzs h ASP 235 CO 0.98 -0.15 0.03 0.03 -1.72 0.00 0.00 179.24 178.41 2pzs h ARG 236 N 0.28 0.00 -0.64 3.56 3.08 -1.96 -2.01 114.38 116.68 2pzs h ARG 236 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.80 2pzs h ARG 236 Cb 1.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.85 2pzs h ARG 236 CO -0.59 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.50 2pzs n PHE 237 N -4.41 0.86 -2.11 3.04 3.01 0.16 -4.92 117.46 113.09 2pzs n PHE 237 Ca -0.02 -0.45 -0.42 0.00 1.01 0.00 0.00 57.45 57.57 2pzs n PHE 237 Cb 0.13 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.09 4.22 -1.82 -1.08 2.20 -0.76 -2.75 119.74 118.65 2pzs s LYS 238 Ca 0.45 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 2pzs s LYS 238 Cb 0.24 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2pzs s LYS 238 CO 0.32 -0.74 0.00 0.39 -0.36 0.00 0.00 175.35 174.96 2pzs n GLU 239 N 6.33 -1.67 -4.71 4.03 1.02 0.74 -4.99 120.64 121.40 2pzs n GLU 239 Ca 0.15 1.03 -0.32 0.00 -0.02 0.00 0.00 57.16 58.01 2pzs n GLU 239 Cb 0.43 -5.67 -0.17 0.00 -0.02 0.00 0.00 31.44 26.01 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 -4.91 2.87 0.05 3.49 1.02 -1.11 -4.98 119.74 116.17 2pzs s LYS 240 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 2pzs s LYS 240 Cb 0.00 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2pzs s LYS 240 CO 0.00 0.01 1.56 -2.00 -0.92 0.00 0.00 175.35 174.00 2pzs s GLU 241 N 0.77 4.23 0.25 1.68 2.12 -1.26 -4.33 118.70 122.15 2pzs s GLU 241 Ca -0.09 2.21 0.11 0.00 0.36 0.00 0.00 54.97 57.57 2pzs s GLU 241 Cb -0.16 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 2pzs s GLU 241 CO -0.00 -0.67 -0.20 0.96 -0.54 0.00 0.00 175.26 174.81 2pzs s ILE 242 N 2.45 2.30 0.00 -3.70 -4.36 0.11 -4.96 121.20 113.04 2pzs s ILE 242 Ca 0.70 -2.29 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 2pzs s ILE 242 Cb -0.37 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.13 2pzs s ILE 242 CO 0.30 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2pzs n GLY 243 N -0.38 0.93 3.73 6.27 0.00 -1.26 -1.05 105.19 113.42 2pzs n GLY 243 Ca -0.07 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2pzs n GLY 243 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzs n GLU 244 N 0.00 2.55 -3.86 1.61 1.02 -0.75 -3.97 120.64 117.24 2pzs n GLU 244 Ca 0.00 0.91 -0.09 0.00 -0.02 0.00 0.00 57.16 57.96 2pzs n GLU 244 Cb 0.00 -2.67 -0.05 0.00 -0.02 0.00 0.00 31.44 28.71 2pzs n GLU 244 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2pzs s GLY 245 N 0.48 0.19 -0.00 0.62 0.00 -0.64 -1.03 107.32 106.94 2pzs s GLY 245 Ca 0.65 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2pzs s GLY 245 CO 0.48 -0.47 -0.01 -3.16 0.00 0.00 0.00 173.10 169.94 2pzs s MET 246 N -3.93 0.09 -0.13 2.90 0.23 -0.71 0.76 119.30 118.51 2pzs s MET 246 Ca 0.14 -0.02 -0.04 0.00 -1.03 0.00 0.00 55.69 54.74 2pzs s MET 246 Cb -0.00 -0.10 -0.03 0.00 -1.53 0.00 0.00 34.83 33.16 2pzs s MET 246 CO 0.01 0.01 0.01 0.08 -2.03 0.00 0.00 175.02 173.10 2pzs s VAL 247 N 0.06 4.34 0.36 5.16 1.01 -0.62 -0.92 120.40 129.79 2pzs s VAL 247 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2pzs s VAL 247 Cb -0.01 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2pzs s VAL 247 CO -0.00 0.55 0.11 -0.36 0.00 0.00 0.00 175.10 175.40 2pzs s PHE 248 N -0.30 2.64 -0.23 5.22 0.40 -0.33 -1.94 117.98 123.44 2pzs s PHE 248 Ca 0.07 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 2pzs s PHE 248 Cb -0.12 -1.66 0.09 0.00 0.51 0.00 0.00 43.02 41.83 2pzs s PHE 248 CO 0.02 0.35 0.53 0.34 0.70 0.00 0.00 175.22 177.16 2pzs s ASP 249 N -3.82 -0.68 0.06 1.36 2.15 -0.19 -3.00 116.67 112.55 2pzs s ASP 249 Ca 0.38 1.22 -0.30 0.00 0.43 0.00 0.00 52.55 54.27 2pzs s ASP 249 Cb -0.00 1.41 -0.05 0.00 -0.30 0.00 0.00 42.92 43.97 2pzs s ASP 249 CO 0.22 -0.22 1.15 -0.69 -0.17 0.00 0.00 175.17 175.46 2pzs s VAL 250 N 2.12 4.15 -0.44 1.11 1.01 -0.52 0.11 120.40 127.94 2pzs s VAL 250 Ca -0.07 1.58 -0.28 0.00 0.00 0.00 0.00 61.98 63.21 2pzs s VAL 250 Cb -0.09 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2pzs s VAL 250 CO -0.16 0.14 1.55 0.20 0.00 0.00 0.00 175.10 176.84 2pzs s ASN 251 N 0.91 6.08 -0.85 3.32 0.01 -0.66 -4.00 114.94 119.76 2pzs s ASN 251 Ca 0.56 0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 53.48 2pzs s ASN 251 Cb -0.28 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.83 2pzs s ASN 251 CO 0.30 -1.64 0.73 -1.20 -1.51 0.00 0.00 177.10 173.77 2pzs n SER 252 N 9.70 -6.77 -0.15 -1.22 7.64 -1.26 -2.06 113.62 119.49 2pzs n SER 252 Ca 0.18 -0.45 -0.07 0.00 1.01 0.00 0.00 58.87 59.54 2pzs n SER 252 Cb 0.48 -4.38 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 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 -0.21 -1.10 -0.14 -3.43 5.85 -1.97 0.11 115.31 114.42 2pzs h LEU 253 Ca -0.29 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2pzs h LEU 253 Cb 1.17 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 42.66 2pzs h LEU 253 CO 0.36 -0.17 -0.15 1.88 -0.34 0.00 0.00 178.44 180.02 2pzs h TYR 254 N -0.11 0.42 -0.71 1.25 -1.99 -1.96 -2.40 116.97 111.47 2pzs h TYR 254 Ca 0.06 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.70 2pzs h TYR 254 Cb 0.28 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.88 2pzs h TYR 254 CO -0.83 0.75 0.47 -1.35 -0.00 0.00 0.00 178.16 177.20 2pzs h PRO 255 N -0.03 0.84 -0.48 4.88 0.11 -1.84 -1.35 132.00 134.13 2pzs h PRO 255 Ca 0.02 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.18 2pzs h PRO 255 Cb 0.68 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 31.51 2pzs h PRO 255 CO 0.04 0.56 -0.13 0.00 -0.21 0.00 0.00 178.00 178.26 2pzs h ALA 256 N 1.58 0.31 -0.08 -0.75 0.00 -0.35 -0.01 119.26 119.96 2pzs h ALA 256 Ca 0.28 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2pzs h ALA 256 Cb 0.04 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2pzs h ALA 256 CO -0.08 -0.45 0.03 1.96 0.00 0.00 0.00 179.25 180.71 2pzs h GLN 257 N -0.01 0.13 -0.44 0.00 1.08 -0.90 -2.71 115.11 112.26 2pzs h GLN 257 Ca 0.23 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.53 2pzs h GLN 257 Cb 0.36 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2pzs h GLN 257 CO -0.50 0.28 0.31 0.52 -0.95 0.00 0.00 178.83 178.49 2pzs h MET 258 N -0.05 0.04 -0.03 1.46 2.86 -0.88 -0.96 114.93 117.38 2pzs h MET 258 Ca 0.03 -0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2pzs h MET 258 Cb 0.20 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2pzs h MET 258 CO -0.00 0.02 -0.49 -0.92 1.06 0.00 0.00 176.91 176.58 2pzs h TYR 259 N 0.04 0.54 0.00 -0.22 5.03 -0.69 -3.39 116.97 118.28 2pzs h TYR 259 Ca 0.21 -0.28 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 2pzs h TYR 259 Cb 0.78 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 2pzs h TYR 259 CO -0.00 1.07 -1.19 -1.13 -1.32 0.00 0.00 178.16 175.60 2pzs n SER 260 N -4.30 4.20 -4.84 -2.11 3.41 -1.09 -4.72 113.62 104.17 2pzs n SER 260 Ca -0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.19 2pzs n SER 260 Cb 0.61 0.94 -0.03 0.00 -0.26 0.00 0.00 64.21 65.47 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 -2.18 3.88 -0.06 4.33 1.81 -0.38 -4.86 118.95 121.49 2pzs s ARG 261 Ca -0.01 0.99 -0.30 0.00 -1.72 0.00 0.00 55.73 54.69 2pzs s ARG 261 Cb 0.02 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 2pzs s ARG 261 CO 0.14 -0.33 1.45 -1.17 -0.68 0.00 0.00 175.30 174.71 2pzs s LEU 262 N -4.09 4.28 0.17 2.53 2.96 -1.26 -4.32 118.68 118.95 2pzs s LEU 262 Ca 0.60 2.05 0.08 0.00 -0.22 0.00 0.00 54.13 56.63 2pzs s LEU 262 Cb -0.11 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2pzs s LEU 262 CO 0.31 -0.80 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.62 2pzs s LEU 263 N 3.21 2.47 0.35 -0.68 1.43 -0.42 -4.88 118.68 120.16 2pzs s LEU 263 Ca 0.65 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 2pzs s LEU 263 Cb -0.30 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.11 2pzs s LEU 263 CO 0.24 -0.09 0.74 -2.16 0.23 0.00 0.00 176.35 175.32 2pzs s PRO 264 N -3.02 3.91 0.07 1.29 0.04 -1.26 -1.28 135.00 134.76 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 -0.04 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2pzs s PRO 264 CO 0.06 0.09 0.42 1.52 0.04 0.00 0.00 177.00 179.13 2pzs s TYR 265 N -2.12 -0.27 0.00 0.56 -0.85 0.44 -4.67 117.35 110.44 2pzs s TYR 265 Ca 0.53 0.14 0.00 0.00 -0.52 0.00 0.00 57.07 57.22 2pzs s TYR 265 Cb -0.10 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.49 2pzs s TYR 265 CO 0.23 -0.63 0.00 0.41 -1.52 0.00 0.00 175.55 174.04 2pzs n GLY 266 N 0.23 -2.73 3.66 5.49 0.00 0.25 -3.55 105.19 108.55 2pzs n GLY 266 Ca -0.18 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2pzs n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzs s GLU 267 N -0.52 4.21 0.68 1.61 0.41 -1.26 -4.73 118.70 119.09 2pzs s GLU 267 Ca 0.00 1.98 -0.11 0.00 -0.41 0.00 0.00 54.97 56.43 2pzs s GLU 267 Cb 0.00 -3.86 -0.01 0.00 -1.78 0.00 0.00 34.13 28.48 2pzs s GLU 267 CO 0.00 -0.77 1.05 -2.14 -0.49 0.00 0.00 175.26 172.92 2pzs s PRO 268 N 3.66 3.12 -0.13 0.39 0.02 -1.26 -4.75 135.00 136.05 2pzs s PRO 268 Ca 0.66 0.83 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 2pzs s PRO 268 Cb -0.29 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.19 2pzs s PRO 268 CO 0.24 -0.94 -0.11 0.42 -0.33 0.00 0.00 177.00 176.28 2pzs s ILE 269 N -3.12 3.26 -0.02 2.83 1.01 -0.42 -4.95 121.20 119.80 2pzs s ILE 269 Ca 0.57 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 2pzs s ILE 269 Cb -0.13 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2pzs s ILE 269 CO 0.54 0.52 0.59 -0.69 0.00 0.00 0.00 174.94 175.91 2pzs s VAL 270 N 0.25 4.94 0.02 2.92 1.01 -1.26 -1.46 120.40 126.82 2pzs s VAL 270 Ca -0.07 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 2pzs s VAL 270 Cb -0.15 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2pzs s VAL 270 CO 0.05 0.40 -0.00 0.72 0.00 0.00 0.00 175.10 176.27 2pzs s PHE 271 N -0.08 0.24 0.02 5.22 -0.12 -0.69 -5.02 117.98 117.55 2pzs s PHE 271 Ca 0.31 -0.49 -0.14 0.00 -0.05 0.00 0.00 56.93 56.56 2pzs s PHE 271 Cb -0.18 -0.18 -0.06 0.00 -0.63 0.00 0.00 43.02 41.98 2pzs s PHE 271 CO 0.17 -0.22 0.41 -1.21 -0.05 0.00 0.00 175.22 174.32 2pzs s GLU 272 N -1.58 3.88 6.87 1.99 0.41 -1.26 -1.40 118.70 127.61 2pzs s GLU 272 Ca -0.15 0.36 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2pzs s GLU 272 Cb -0.09 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2pzs s GLU 272 CO -0.01 0.66 0.00 0.41 -0.49 0.00 0.00 175.26 175.83 2pzs n GLY 273 N 1.60 1.61 3.76 -1.39 0.00 -1.11 -4.79 105.19 104.87 2pzs n GLY 273 Ca -0.13 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 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 4.51 -0.35 1.61 2.20 -1.26 -4.50 119.74 121.94 2pzs s LYS 274 Ca 0.00 1.08 -0.28 0.00 -0.36 0.00 0.00 55.97 56.41 2pzs s LYS 274 Cb 0.00 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2pzs s LYS 274 CO 0.00 0.38 1.93 -0.47 -0.36 0.00 0.00 175.35 176.82 2pzs s TYR 275 N -0.40 1.62 -0.11 4.03 5.04 -1.26 -4.95 117.35 121.32 2pzs s TYR 275 Ca 0.37 0.69 -0.30 0.00 -2.44 0.00 0.00 57.07 55.40 2pzs s TYR 275 Cb -0.21 -4.05 -0.01 0.00 0.35 0.00 0.00 41.96 38.04 2pzs s TYR 275 CO 0.24 -3.07 1.05 0.08 -1.34 0.00 0.00 175.55 172.50 2pzs s VAL 276 N 7.76 4.68 0.06 3.14 1.01 -1.26 -4.96 120.40 130.84 2pzs s VAL 276 Ca 0.84 1.96 -0.38 0.00 0.00 0.00 0.00 61.98 64.40 2pzs s VAL 276 Cb -0.23 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.71 2pzs s VAL 276 CO 0.32 -0.02 1.24 1.87 0.00 0.00 0.00 175.10 178.52 2pzs n TRP 277 N 5.18 1.21 -3.89 5.22 -0.00 -1.26 -4.97 117.44 118.94 2pzs n TRP 277 Ca 0.09 0.78 -0.28 0.00 -0.00 0.00 0.00 57.50 58.09 2pzs n TRP 277 Cb 0.48 -2.25 -0.16 0.00 -0.00 0.00 0.00 31.31 29.38 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 0.30 2.78 0.35 5.87 -1.08 -1.26 -5.02 116.67 118.62 2pzs s ASP 278 Ca 0.86 -0.64 0.05 0.00 -0.52 0.00 0.00 52.55 52.31 2pzs s ASP 278 Cb -1.06 -0.90 0.71 0.00 -1.46 0.00 0.00 42.92 40.22 2pzs s ASP 278 CO 0.50 -0.18 1.95 1.05 0.52 0.00 0.00 175.17 179.01 2pzs h GLU 279 N 8.12 0.77 0.00 4.34 4.11 -1.96 -1.83 114.58 128.13 2pzs h GLU 279 Ca -0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.13 2pzs h GLU 279 Cb 1.11 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2pzs h GLU 279 CO 0.40 0.51 -0.03 -0.44 0.07 0.00 0.00 179.01 179.52 2pzs h ASP 280 N 0.79 0.00 -2.12 3.06 3.32 -1.96 -3.35 116.42 116.16 2pzs h ASP 280 Ca 0.32 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.79 2pzs h ASP 280 Cb 0.25 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.39 2pzs h ASP 280 CO -0.11 0.03 -0.85 -1.22 -1.72 0.00 0.00 179.24 175.38 2pzs n TYR 281 N -3.11 1.64 0.10 4.55 4.02 -0.74 -4.27 117.16 119.34 2pzs n TYR 281 Ca 0.03 -3.86 -0.03 0.00 -0.01 0.00 0.00 57.90 54.03 2pzs n TYR 281 Cb 0.48 -0.45 0.18 0.00 -0.02 0.00 0.00 39.34 39.53 2pzs n TYR 281 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pzs h PRO 282 N 4.13 0.19 -6.20 -0.72 0.11 -1.35 -3.38 132.00 124.78 2pzs h PRO 282 Ca 0.14 -0.11 -0.57 0.00 0.11 0.00 0.00 66.00 65.56 2pzs h PRO 282 Cb 0.77 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2pzs h PRO 282 CO 0.65 0.67 -0.27 -0.51 -0.21 0.00 0.00 178.00 178.32 2pzs s LEU 283 N -8.02 4.26 -0.01 2.35 1.43 -1.21 -4.90 118.68 112.59 2pzs s LEU 283 Ca -0.04 0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 53.46 2pzs s LEU 283 Cb 0.13 -3.33 0.06 0.00 0.03 0.00 0.00 46.19 43.08 2pzs s LEU 283 CO 0.78 0.05 0.61 -1.38 0.23 0.00 0.00 176.35 176.63 2pzs s HIS 284 N -1.65 -0.56 -0.22 0.29 -3.43 -1.26 -0.64 115.29 107.81 2pzs s HIS 284 Ca 0.41 0.85 -0.08 0.00 -0.80 0.00 0.00 55.06 55.44 2pzs s HIS 284 Cb -0.12 0.38 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 2pzs s HIS 284 CO 0.23 -0.62 0.08 0.42 -2.00 0.00 0.00 174.74 172.85 2pzs s ILE 285 N -1.69 4.63 -0.14 -5.38 1.01 0.14 -0.37 121.20 119.40 2pzs s ILE 285 Ca -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2pzs s ILE 285 Cb -0.01 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2pzs s ILE 285 CO 0.05 0.38 -0.02 -1.58 0.00 0.00 0.00 174.94 173.77 2pzs s GLN 286 N 1.08 3.55 -0.45 2.79 2.00 0.23 -0.82 119.66 128.04 2pzs s GLN 286 Ca 0.05 -0.48 -0.24 0.00 -2.00 0.00 0.00 55.36 52.68 2pzs s GLN 286 Cb -0.14 -2.91 0.03 0.00 0.80 0.00 0.00 33.01 30.78 2pzs s GLN 286 CO 0.03 0.35 0.86 -1.58 -0.50 0.00 0.00 175.29 174.46 2pzs s HIS 287 N 0.08 2.96 0.11 1.67 5.65 -0.16 -1.86 115.29 123.75 2pzs s HIS 287 Ca 0.01 0.31 0.08 0.00 0.25 0.00 0.00 55.06 55.70 2pzs s HIS 287 Cb -0.13 -3.81 -0.04 0.00 -1.18 0.00 0.00 32.58 27.41 2pzs s HIS 287 CO 0.02 -1.03 -0.12 -1.50 -0.65 0.00 0.00 174.74 171.46 2pzs s ILE 288 N 3.53 3.20 -0.03 0.89 2.07 0.11 -1.23 121.20 129.75 2pzs s ILE 288 Ca 0.34 -1.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.21 2pzs s ILE 288 Cb -0.11 -2.49 0.03 0.00 0.13 0.00 0.00 42.46 40.02 2pzs s ILE 288 CO 0.24 0.10 0.05 -0.13 -1.91 0.00 0.00 174.94 173.29 2pzs s ARG 289 N -2.22 -0.04 0.09 3.50 0.52 -1.25 -1.23 118.95 118.32 2pzs s ARG 289 Ca 0.20 0.26 -0.10 0.00 -0.52 0.00 0.00 55.73 55.57 2pzs s ARG 289 Cb -0.11 -0.30 0.03 0.00 0.52 0.00 0.00 34.95 35.09 2pzs s ARG 289 CO 0.13 -0.21 0.47 0.00 0.02 0.00 0.00 175.30 175.71 2pzs s GLU 291 N -2.02 2.05 0.12 0.00 2.02 -1.24 0.06 118.70 119.69 2pzs s GLU 291 Ca 0.10 -1.59 -0.20 0.00 0.02 0.00 0.00 54.97 53.30 2pzs s GLU 291 Cb -0.01 -1.99 0.05 0.00 0.10 0.00 0.00 34.13 32.28 2pzs s GLU 291 CO 0.03 0.31 0.50 -0.59 0.02 0.00 0.00 175.26 175.52 2pzs s PHE 292 N -2.42 -0.37 -0.11 1.61 -0.12 -1.26 -1.94 117.98 113.37 2pzs s PHE 292 Ca 0.32 0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 57.32 2pzs s PHE 292 Cb -0.05 0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.78 2pzs s PHE 292 CO 0.18 -0.74 0.15 -2.00 -0.05 0.00 0.00 175.22 172.75 2pzs s GLU 293 N -3.53 0.05 0.13 1.99 2.56 0.95 -1.84 118.70 119.00 2pzs s GLU 293 Ca 0.01 0.39 -0.34 0.00 0.00 0.00 0.00 54.97 55.03 2pzs s GLU 293 Cb 0.00 -0.69 -0.13 0.00 2.00 0.00 0.00 34.13 35.32 2pzs s GLU 293 CO -0.10 -0.42 1.65 -0.11 -0.56 0.00 0.00 175.26 175.72 2pzs n LEU 294 N 5.31 3.30 -4.74 2.70 7.94 -0.01 -1.03 117.00 130.47 2pzs n LEU 294 Ca -0.05 1.06 -0.37 0.00 -1.11 0.00 0.00 56.01 55.54 2pzs n LEU 294 Cb 0.50 -1.44 0.05 0.00 0.53 0.00 0.00 43.42 43.06 2pzs n LEU 294 CO 0.06 -0.18 0.89 -0.54 -1.11 0.00 0.00 177.39 176.52 2pzs s LYS 295 N 1.49 2.80 -0.11 1.96 -0.14 -0.72 -4.82 119.74 120.20 2pzs s LYS 295 Ca 0.81 2.01 -0.30 0.00 -1.36 0.00 0.00 55.97 57.13 2pzs s LYS 295 Cb -0.65 -1.94 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2pzs s LYS 295 CO 0.39 -1.39 1.20 -2.00 -0.76 0.00 0.00 175.35 172.79 2pzs s GLU 296 N -3.28 4.30 0.00 1.68 2.56 -1.26 -3.03 118.70 119.67 2pzs s GLU 296 Ca 0.79 1.63 0.00 0.00 0.00 0.00 0.00 54.97 57.39 2pzs s GLU 296 Cb -0.35 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.13 2pzs s GLU 296 CO 0.38 -0.55 0.00 0.41 -0.56 0.00 0.00 175.26 174.94 2pzs n GLY 297 N 3.44 0.96 3.17 -1.50 0.00 -1.26 -5.09 105.19 104.92 2pzs n GLY 297 Ca 0.12 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2pzs n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pzs s TYR 298 N -2.00 1.31 0.29 1.61 1.51 -1.17 -4.99 117.35 113.91 2pzs s TYR 298 Ca 0.00 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 2pzs s TYR 298 Cb 0.00 -0.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.99 2pzs s TYR 298 CO 0.00 0.06 1.18 0.42 -1.11 0.00 0.00 175.55 176.10 2pzs s ILE 299 N -0.97 3.23 0.47 2.71 1.01 -1.26 -4.88 121.20 121.51 2pzs s ILE 299 Ca 0.01 1.22 -0.20 0.00 0.00 0.00 0.00 60.65 61.69 2pzs s ILE 299 Cb -0.09 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2pzs s ILE 299 CO 0.02 0.28 0.99 -2.16 0.00 0.00 0.00 174.94 174.07 2pzs s PRO 300 N -1.43 3.99 0.00 2.79 0.04 -1.26 -4.92 135.00 134.21 2pzs s PRO 300 Ca 0.47 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2pzs s PRO 300 Cb -0.35 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2pzs s PRO 300 CO 0.44 -0.24 0.08 0.25 0.04 0.00 0.00 177.00 177.58 2pzs n THR 301 N -0.96 0.00 -3.46 1.26 -2.24 -1.26 -4.95 114.28 102.67 2pzs n THR 301 Ca 0.08 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 2pzs n THR 301 Cb 0.53 1.31 -0.08 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.18 5.25 -0.16 2.28 1.01 -1.26 -5.00 121.20 123.13 2pzs s ILE 302 Ca 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.21 2pzs s ILE 302 Cb 0.00 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.86 2pzs s ILE 302 CO 0.00 0.30 0.12 -1.58 0.00 0.00 0.00 174.94 173.79 2pzs s GLN 303 N 1.02 0.08 -0.13 2.79 0.74 -1.26 -1.84 119.66 121.05 2pzs s GLN 303 Ca 0.17 0.07 -0.03 0.00 0.05 0.00 0.00 55.36 55.61 2pzs s GLN 303 Cb -0.14 -1.47 -0.03 0.00 1.10 0.00 0.00 33.01 32.47 2pzs s GLN 303 CO 0.06 -0.61 -0.02 0.42 -0.55 0.00 0.00 175.29 174.59 2pzs s ILE 304 N 2.19 4.05 -0.56 -2.34 1.01 -1.26 -5.04 121.20 119.25 2pzs s ILE 304 Ca 0.03 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2pzs s ILE 304 Cb -0.15 -2.75 0.16 0.00 0.01 0.00 0.00 42.46 39.72 2pzs s ILE 304 CO -0.09 0.52 0.37 -0.54 0.00 0.00 0.00 174.94 175.20 2pzs s LYS 305 N -0.02 1.80 0.00 2.79 1.02 -1.26 -4.75 119.74 119.32 2pzs s LYS 305 Ca 0.02 -2.67 0.00 0.00 0.02 0.00 0.00 55.97 53.34 2pzs s LYS 305 Cb -0.13 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2pzs s LYS 305 CO 0.02 -1.25 0.00 0.66 -0.92 0.00 0.00 175.35 173.86 2pzs n TYR 310 N 2.69 0.00 -0.13 3.18 4.01 -1.26 -5.15 117.16 120.50 2pzs n TYR 310 Ca 0.17 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2pzs n TYR 310 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2pzs n TYR 310 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2pzs n ASN 313 N 0.36 -0.64 -3.91 7.72 6.94 -1.26 -5.16 115.26 119.30 2pzs n ASN 313 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.29 2pzs n ASN 313 Cb 0.00 -0.82 -0.17 0.00 -2.36 0.00 0.00 39.78 36.43 2pzs n ASN 313 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2pzs s GLU 314 N -0.26 1.58 -0.53 -3.83 2.12 -1.26 -5.08 118.70 111.45 2pzs s GLU 314 Ca 0.00 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 2pzs s GLU 314 Cb 0.00 -1.67 0.03 0.00 0.26 0.00 0.00 34.13 32.75 2pzs s GLU 314 CO 0.00 -0.28 1.19 0.71 -0.54 0.00 0.00 175.26 176.34 2pzs s TYR 315 N 1.68 2.68 0.52 5.30 1.51 -1.26 -4.49 117.35 123.29 2pzs s TYR 315 Ca 0.05 0.56 -0.19 0.00 -1.01 0.00 0.00 57.07 56.48 2pzs s TYR 315 Cb -0.13 -4.47 -0.07 0.00 -0.11 0.00 0.00 41.96 37.18 2pzs s TYR 315 CO -0.08 -1.48 1.04 -0.51 -1.11 0.00 0.00 175.55 173.41 2pzs s LEU 316 N 4.80 3.72 -0.02 -1.29 1.43 -0.76 -4.86 118.68 121.69 2pzs s LEU 316 Ca 0.46 1.88 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 2pzs s LEU 316 Cb -0.08 -4.55 -0.25 0.00 0.03 0.00 0.00 46.19 41.35 2pzs s LEU 316 CO 0.29 -0.91 0.74 0.50 0.23 0.00 0.00 176.35 177.20 2pzs h LYS 317 N 1.16 0.12 -3.53 1.70 1.63 -1.94 -3.44 116.57 112.28 2pzs h LYS 317 Ca -0.49 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.07 2pzs h LYS 317 Cb 1.22 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.84 2pzs h LYS 317 CO 0.59 0.87 -0.07 -1.54 -3.45 0.00 0.00 179.45 175.84 2pzs s SER 318 N -6.60 -0.13 0.33 4.20 1.04 -1.26 -0.83 113.70 110.45 2pzs s SER 318 Ca -0.08 -0.80 0.17 0.00 0.48 0.00 0.00 55.95 55.72 2pzs s SER 318 Cb 0.08 0.59 0.38 0.00 0.10 0.00 0.00 66.02 67.16 2pzs s SER 318 CO 0.82 -1.13 1.59 0.77 0.98 0.00 0.00 173.24 176.28 2pzs h SER 319 N 2.24 0.00 -5.62 7.02 4.64 -1.67 -3.48 113.55 116.68 2pzs h SER 319 Ca -0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.83 2pzs h SER 319 Cb 1.25 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.46 2pzs h SER 319 CO 0.35 0.43 -0.68 0.61 -0.87 0.00 0.00 176.83 176.68 2pzs n GLY 320 N 0.77 -1.16 2.80 -0.77 0.00 -1.26 -2.73 105.19 102.83 2pzs n GLY 320 Ca 0.01 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.46 2.67 3.95 -0.02 0.00 -1.26 -5.00 105.19 104.08 2pzs n GLY 321 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.01 3.14 -0.30 1.61 0.41 -1.11 -5.09 118.70 117.35 2pzs s GLU 322 Ca 0.00 -0.48 0.03 0.00 -0.41 0.00 0.00 54.97 54.12 2pzs s GLU 322 Cb 0.00 -2.58 0.08 0.00 -1.78 0.00 0.00 34.13 29.85 2pzs s GLU 322 CO 0.00 -0.19 -0.03 0.42 -0.49 0.00 0.00 175.26 174.97 2pzs s ILE 323 N -2.51 2.26 0.40 -1.63 1.01 -1.26 -4.69 121.20 114.78 2pzs s ILE 323 Ca 0.47 -1.99 -0.23 0.00 0.00 0.00 0.00 60.65 58.91 2pzs s ILE 323 Cb -0.10 -2.50 -0.11 0.00 0.01 0.00 0.00 42.46 39.76 2pzs s ILE 323 CO 0.37 -0.32 0.95 0.00 0.00 0.00 0.00 174.94 175.95 2pzs s ALA 324 N 1.01 3.09 -0.57 9.38 0.00 0.11 -4.77 121.76 129.99 2pzs s ALA 324 Ca 0.01 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2pzs s ALA 324 Cb -0.20 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 19.92 2pzs s ALA 324 CO -0.06 0.13 0.39 0.34 0.00 0.00 0.00 175.76 176.55 2pzs s ASP 325 N -2.00 3.89 0.07 0.00 3.68 -1.26 -1.04 116.67 120.00 2pzs s ASP 325 Ca 0.59 -3.36 0.09 0.00 2.13 0.00 0.00 52.55 52.00 2pzs s ASP 325 Cb -0.12 -1.30 -0.03 0.00 -1.45 0.00 0.00 42.92 40.02 2pzs s ASP 325 CO 0.16 -0.15 -0.25 -0.76 0.13 0.00 0.00 175.17 174.30 2pzs s LEU 326 N -0.67 2.31 -0.20 -1.34 1.02 -0.36 -5.00 118.68 114.44 2pzs s LEU 326 Ca 0.24 -0.59 -0.08 0.00 0.02 0.00 0.00 54.13 53.71 2pzs s LEU 326 Cb -0.10 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.74 2pzs s LEU 326 CO -0.12 0.24 0.09 0.26 0.02 0.00 0.00 176.35 176.84 2pzs s TRP 327 N -0.90 3.28 0.04 0.29 0.52 -1.26 -0.71 118.94 120.20 2pzs s TRP 327 Ca 0.13 0.12 0.02 0.00 0.02 0.00 0.00 56.10 56.39 2pzs s TRP 327 Cb -0.10 -2.13 -0.02 0.00 -1.15 0.00 0.00 33.47 30.06 2pzs s TRP 327 CO 0.04 0.14 -0.08 -0.51 0.02 0.00 0.00 176.95 176.56 2pzs s LEU 328 N 0.53 2.24 0.74 2.99 1.43 -0.78 -4.22 118.68 121.62 2pzs s LEU 328 Ca 0.05 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 2pzs s LEU 328 Cb -0.12 -0.20 0.04 0.00 0.03 0.00 0.00 46.19 45.94 2pzs s LEU 328 CO 0.01 -0.18 1.11 -0.94 0.23 0.00 0.00 176.35 176.57 2pzs s SER 329 N -1.51 5.06 0.50 2.29 1.04 -1.26 -0.60 113.70 119.21 2pzs s SER 329 Ca -0.09 1.15 0.22 0.00 0.48 0.00 0.00 55.95 57.71 2pzs s SER 329 Cb -0.10 -1.89 1.29 0.00 0.10 0.00 0.00 66.02 65.42 2pzs s SER 329 CO 0.00 -1.59 2.06 -0.55 0.98 0.00 0.00 173.24 174.14 2pzs h ASN 330 N -0.83 0.00 -0.42 7.02 -1.07 -1.11 -1.82 115.58 117.35 2pzs h ASN 330 Ca -0.46 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 55.77 2pzs h ASN 330 Cb 1.27 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.51 2pzs h ASN 330 CO 0.63 0.13 -0.30 0.58 0.07 0.00 0.00 177.43 178.54 2pzs h VAL 331 N 0.00 1.27 0.01 6.14 2.07 -1.93 -0.26 116.25 123.56 2pzs h VAL 331 Ca -0.00 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2pzs h VAL 331 Cb 0.29 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2pzs h VAL 331 CO 0.02 0.50 -0.01 0.44 0.02 0.00 0.00 177.57 178.54 2pzs h ASP 332 N 0.79 -0.02 0.78 0.57 3.32 -1.81 -2.35 116.42 117.71 2pzs h ASP 332 Ca 0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2pzs h ASP 332 Cb 0.89 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.45 2pzs h ASP 332 CO 0.08 0.13 -0.38 0.25 -1.72 0.00 0.00 179.24 177.61 2pzs h LEU 333 N -0.16 -0.89 -1.57 1.55 5.85 -1.30 0.63 115.31 119.41 2pzs h LEU 333 Ca -0.00 0.03 0.23 0.00 0.84 0.00 0.00 57.88 58.98 2pzs h LEU 333 Cb 0.16 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2pzs h LEU 333 CO 0.00 -0.55 0.63 -0.33 -0.34 0.00 0.00 178.44 177.86 2pzs h GLU 334 N -1.23 0.32 0.01 1.25 5.08 -1.14 0.41 114.58 119.28 2pzs h GLU 334 Ca -0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pzs h GLU 334 Cb 0.80 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2pzs h GLU 334 CO 0.18 0.21 -0.01 1.25 -1.00 0.00 0.00 179.01 179.64 2pzs h LEU 335 N 0.33 -0.01 -1.63 1.33 5.85 -1.18 -3.22 115.31 116.76 2pzs h LEU 335 Ca 0.49 -0.52 0.13 0.00 0.84 0.00 0.00 57.88 58.82 2pzs h LEU 335 Cb 1.37 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 2pzs h LEU 335 CO -0.17 0.52 0.45 -0.03 -0.34 0.00 0.00 178.44 178.87 2pzs h MET 336 N -0.56 0.37 -0.24 1.25 4.05 0.44 0.26 114.93 120.51 2pzs h MET 336 Ca -0.00 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 2pzs h MET 336 Cb 0.54 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2pzs h MET 336 CO 0.00 0.25 -0.19 0.87 0.23 0.00 0.00 176.91 178.07 2pzs h LYS 337 N 0.38 0.43 0.00 0.39 1.57 -0.93 -1.01 116.57 117.41 2pzs h LYS 337 Ca 0.32 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2pzs h LYS 337 Cb 0.73 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2pzs h LYS 337 CO -0.09 0.61 -0.66 1.49 -0.57 0.00 0.00 179.45 180.23 2pzs h GLU 338 N 0.39 0.00 -0.01 3.15 4.57 -0.97 -3.28 114.58 118.43 2pzs h GLU 338 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2pzs h GLU 338 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2pzs h GLU 338 CO 0.04 0.66 -0.55 0.72 -1.18 0.00 0.00 179.01 178.70 2pzs n HIS 339 N -3.46 0.00 -3.95 0.92 8.25 -0.90 -4.95 115.22 111.13 2pzs n HIS 339 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 2pzs n HIS 339 Cb 0.72 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.71 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 -2.48 0.19 -0.36 4.41 1.51 -0.39 -1.76 117.35 118.47 2pzs s TYR 340 Ca 0.16 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.62 2pzs s TYR 340 Cb 0.17 -0.13 0.02 0.00 -0.11 0.00 0.00 41.96 41.91 2pzs s TYR 340 CO 0.60 -0.11 1.13 -0.51 -1.11 0.00 0.00 175.55 175.55 2pzs s ASP 341 N -0.87 6.81 -0.18 2.29 1.01 -0.20 -4.61 116.67 120.93 2pzs s ASP 341 Ca -0.09 0.93 -0.06 0.00 0.71 0.00 0.00 52.55 54.03 2pzs s ASP 341 Cb -0.06 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2pzs s ASP 341 CO -0.01 -1.01 0.03 -0.76 0.21 0.00 0.00 175.17 173.63 2pzs s LEU 342 N 4.00 3.61 -0.06 1.23 1.43 -1.26 -0.03 118.68 127.60 2pzs s LEU 342 Ca 0.48 -0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2pzs s LEU 342 Cb -0.12 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2pzs s LEU 342 CO 0.21 0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.87 2pzs n TYR 343 N 3.64 0.00 -3.72 0.29 4.11 -0.82 -5.00 117.16 115.66 2pzs n TYR 343 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.45 2pzs n TYR 343 Cb 0.52 -0.22 -0.12 0.00 -0.00 0.00 0.00 39.34 39.52 2pzs n TYR 343 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2pzs s ASN 344 N -5.54 3.57 -0.41 9.48 0.01 -1.24 -4.91 114.94 115.90 2pzs s ASN 344 Ca -0.09 -3.28 0.05 0.00 -0.71 0.00 0.00 52.86 48.83 2pzs s ASN 344 Cb 0.03 -1.15 0.30 0.00 0.41 0.00 0.00 41.25 40.84 2pzs s ASN 344 CO 0.11 -0.16 1.18 0.55 -1.51 0.00 0.00 177.10 177.27 2pzs n VAL 345 N 2.68 0.00 -2.15 1.60 3.14 -1.15 -3.62 118.33 118.83 2pzs n VAL 345 Ca 0.19 -1.15 -0.28 0.00 -2.96 0.00 0.00 64.34 60.14 2pzs n VAL 345 Cb 0.38 1.33 0.18 0.00 -1.06 0.00 0.00 33.84 34.67 2pzs n VAL 345 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2pzs n GLU 346 N 0.73 -0.95 -2.71 1.45 0.28 0.77 -4.92 120.64 115.30 2pzs n GLU 346 Ca 0.02 -2.30 -0.07 0.00 -0.16 0.00 0.00 57.16 54.66 2pzs n GLU 346 Cb 0.71 -1.17 0.08 0.00 1.43 0.00 0.00 31.44 32.49 2pzs n GLU 346 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2pzs n TYR 347 N -3.56 -1.99 -0.06 -1.84 0.53 -1.25 -3.88 117.16 105.10 2pzs n TYR 347 Ca 0.17 -1.45 -0.13 0.00 -1.02 0.00 0.00 57.90 55.47 2pzs n TYR 347 Cb 0.59 1.42 -0.12 0.00 -1.03 0.00 0.00 39.34 40.20 2pzs n TYR 347 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 2pzs h ILE 348 N 2.09 1.66 -2.41 -0.72 2.04 -1.40 -2.95 117.51 115.82 2pzs h ILE 348 Ca -0.19 -2.16 -0.03 0.00 1.00 0.00 0.00 64.86 63.48 2pzs h ILE 348 Cb 1.13 3.10 -0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2pzs h ILE 348 CO 0.09 0.55 0.07 -1.54 0.00 0.00 0.00 178.15 177.31 2pzs n SER 349 N -4.64 -0.74 0.00 1.72 3.41 -1.25 -3.64 113.62 108.48 2pzs n SER 349 Ca -0.09 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2pzs n SER 349 Cb 0.43 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 2pzs n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzs n GLY 350 N -0.19 0.54 3.00 5.00 0.00 -0.49 -0.99 105.19 112.06 2pzs n GLY 350 Ca -0.02 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 1.59 0.02 0.99 1.43 -0.00 -1.70 118.68 121.01 2pzs s LEU 351 Ca 0.00 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2pzs s LEU 351 Cb 0.00 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2pzs s LEU 351 CO 0.00 0.02 -0.21 -1.59 0.23 0.00 0.00 176.35 174.79 2pzs s LYS 352 N 0.70 2.04 0.10 1.70 -2.85 -0.53 0.25 119.74 121.15 2pzs s LYS 352 Ca -0.14 -0.98 0.08 0.00 -1.00 0.00 0.00 55.97 53.93 2pzs s LYS 352 Cb -0.16 -2.12 -0.03 0.00 -2.06 0.00 0.00 37.83 33.46 2pzs s LYS 352 CO 0.03 0.54 -0.21 -0.06 0.10 0.00 0.00 175.35 175.75 2pzs s PHE 353 N -0.82 1.80 0.50 1.78 0.40 0.18 -1.30 117.98 120.52 2pzs s PHE 353 Ca 0.13 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.84 2pzs s PHE 353 Cb -0.10 -0.99 -0.08 0.00 0.51 0.00 0.00 43.02 42.36 2pzs s PHE 353 CO 0.03 0.21 1.04 -1.59 0.70 0.00 0.00 175.22 175.60 2pzs s LYS 354 N -1.91 3.74 0.10 0.44 -2.85 -1.23 -3.10 119.74 114.93 2pzs s LYS 354 Ca 0.07 1.32 -0.02 0.00 -1.00 0.00 0.00 55.97 56.34 2pzs s LYS 354 Cb -0.10 -2.09 -0.04 0.00 -2.06 0.00 0.00 37.83 33.55 2pzs s LYS 354 CO 0.04 -0.48 0.05 0.00 0.10 0.00 0.00 175.35 175.07 2pzs s ALA 355 N -2.07 0.61 0.10 0.59 0.00 -1.26 -0.42 121.76 119.31 2pzs s ALA 355 Ca 0.66 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 2pzs s ALA 355 Cb -0.16 0.65 0.08 0.00 0.00 0.00 0.00 23.12 23.68 2pzs s ALA 355 CO 0.23 -0.46 0.88 -0.08 0.00 0.00 0.00 175.76 176.32 2pzs s THR 356 N -3.99 0.00 -0.17 0.00 -1.32 -0.40 -4.91 115.64 104.85 2pzs s THR 356 Ca 0.17 -0.36 0.20 0.00 -1.21 0.00 0.00 61.69 60.49 2pzs s THR 356 Cb 0.07 -1.50 -0.30 0.00 -1.51 0.00 0.00 72.50 69.25 2pzs s THR 356 CO -0.03 0.00 0.51 0.35 -2.21 0.00 0.00 174.62 173.24 2pzs n THR 357 N -0.37 0.00 0.56 5.08 -2.24 -1.26 -1.30 114.28 114.75 2pzs n THR 357 Ca -0.08 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2pzs n THR 357 Cb 0.61 0.18 0.23 0.00 -2.10 0.00 0.00 70.33 69.26 2pzs n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pzs n GLY 358 N 1.36 1.40 0.36 3.38 0.00 -1.26 -4.42 105.19 106.01 2pzs n GLY 358 Ca -0.03 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 4.13 0.65 -1.33 0.99 3.38 -1.85 -2.83 115.31 118.45 2pzs h LEU 359 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pzs h LEU 359 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2pzs h LEU 359 CO 0.00 0.38 -0.18 0.49 0.09 0.00 0.00 178.44 179.21 2pzs n PHE 360 N -4.51 0.00 -0.16 1.13 3.01 -1.26 -4.67 117.46 111.00 2pzs n PHE 360 Ca 0.14 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 2pzs n PHE 360 Cb 0.35 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.74 2pzs n PHE 360 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2pzs h LYS 361 N 2.84 -0.24 -0.62 -1.08 1.79 -1.77 0.52 116.57 118.00 2pzs h LYS 361 Ca 0.00 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.58 2pzs h LYS 361 Cb 0.69 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.32 2pzs h LYS 361 CO 0.00 -0.16 0.22 -0.44 -1.08 0.00 0.00 179.45 177.99 2pzs h ASP 362 N -0.25 0.21 0.54 0.86 5.19 -1.83 0.37 116.42 121.51 2pzs h ASP 362 Ca 0.07 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2pzs h ASP 362 Cb 0.44 0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.02 2pzs h ASP 362 CO -0.53 0.12 -0.26 0.15 -3.12 0.00 0.00 179.24 175.60 2pzs h PHE 363 N 0.40 -0.67 -0.45 4.55 3.57 -1.79 -1.54 116.94 121.01 2pzs h PHE 363 Ca 0.31 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2pzs h PHE 363 Cb 0.40 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2pzs h PHE 363 CO -0.17 -0.36 0.26 0.82 -2.23 0.00 0.00 178.31 176.63 2pzs h ILE 364 N -0.88 1.05 -0.35 1.41 2.04 -0.37 -2.18 117.51 118.21 2pzs h ILE 364 Ca -0.07 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.68 2pzs h ILE 364 Cb 0.61 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2pzs h ILE 364 CO 0.12 0.10 -0.14 0.44 0.00 0.00 0.00 178.15 178.66 2pzs h ASP 365 N 0.53 -0.50 -0.11 1.72 3.32 -0.31 0.98 116.42 122.05 2pzs h ASP 365 Ca 0.18 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.40 2pzs h ASP 365 Cb 0.01 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2pzs h ASP 365 CO -0.08 -0.18 -0.27 0.50 -1.72 0.00 0.00 179.24 177.49 2pzs h LYS 366 N -0.08 -0.34 0.00 3.56 3.11 -0.78 -2.12 116.57 119.93 2pzs h LYS 366 Ca 0.18 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.95 2pzs h LYS 366 Cb 0.35 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2pzs h LYS 366 CO -0.41 -0.23 -0.70 -1.49 -2.81 0.00 0.00 179.45 173.82 2pzs h TRP 367 N -0.35 0.00 -0.44 1.91 4.06 -1.21 -2.74 115.95 117.17 2pzs h TRP 367 Ca 0.09 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 2pzs h TRP 367 Cb 0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 2pzs h TRP 367 CO -0.36 0.38 -0.10 1.15 -3.56 0.00 0.00 178.44 175.96 2pzs h THR 368 N 0.00 1.27 -0.13 1.49 2.02 -0.74 0.66 112.91 117.49 2pzs h THR 368 Ca -0.04 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 2pzs h THR 368 Cb 1.33 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2pzs h THR 368 CO 0.04 0.41 0.07 0.22 0.37 0.00 0.00 175.52 176.64 2pzs h TYR 369 N 0.67 0.17 -0.81 3.16 3.20 -1.35 0.25 116.97 122.27 2pzs h TYR 369 Ca 0.11 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2pzs h TYR 369 Cb 0.63 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2pzs h TYR 369 CO 0.05 0.17 0.53 0.82 -1.64 0.00 0.00 178.16 178.08 2pzs h ILE 370 N 0.12 1.11 0.10 1.81 2.04 -1.46 -0.67 117.51 120.57 2pzs h ILE 370 Ca 0.05 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2pzs h ILE 370 Cb 0.05 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2pzs h ILE 370 CO -0.01 0.18 -0.05 0.50 0.00 0.00 0.00 178.15 178.77 2pzs h LYS 371 N 0.97 -0.13 0.00 2.37 3.64 -0.12 -2.71 116.57 120.59 2pzs h LYS 371 Ca 0.33 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2pzs h LYS 371 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2pzs h LYS 371 CO -0.10 0.16 -0.24 1.79 -2.27 0.00 0.00 179.45 178.79 2pzs h THR 372 N -0.43 0.45 0.00 1.00 1.35 -0.76 -2.91 112.91 111.62 2pzs h THR 372 Ca -0.01 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2pzs h THR 372 Cb 0.36 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2pzs h THR 372 CO 0.02 0.23 -0.56 0.35 -0.25 0.00 0.00 175.52 175.31 2pzs n THR 373 N -3.22 0.06 -4.22 6.82 -2.24 -0.28 -4.95 114.28 106.25 2pzs n THR 373 Ca 0.02 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 2pzs n THR 373 Cb 0.56 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.91 2pzs n THR 373 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2pzs s SER 374 N -3.25 4.70 0.26 3.42 0.15 -1.02 -5.07 113.70 112.89 2pzs s SER 374 Ca 0.10 -0.42 0.10 0.00 0.70 0.00 0.00 55.95 56.43 2pzs s SER 374 Cb 0.17 -0.98 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 2pzs s SER 374 CO 0.71 0.09 -0.10 -1.61 1.20 0.00 0.00 173.24 173.53 2pzs s GLU 375 N -2.93 1.99 5.65 5.44 8.01 -1.26 -4.74 118.70 130.87 2pzs s GLU 375 Ca 0.27 -1.53 0.00 0.00 0.01 0.00 0.00 54.97 53.72 2pzs s GLU 375 Cb -0.09 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.73 2pzs s GLU 375 CO 0.18 0.36 0.00 0.41 0.01 0.00 0.00 175.26 176.22 2pzs n GLY 376 N -0.60 2.60 0.36 -1.39 0.00 -1.26 -3.69 105.19 101.21 2pzs n GLY 376 Ca -0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.88 -0.37 -0.05 4.61 0.00 -1.68 -1.64 119.26 119.25 2pzs h ALA 377 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2pzs h ALA 377 Cb 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2pzs h ALA 377 CO 0.00 -0.82 -0.14 0.97 0.00 0.00 0.00 179.25 179.26 2pzs h ILE 378 N -0.35 1.13 -0.05 0.00 -0.00 -1.93 -1.10 117.51 115.22 2pzs h ILE 378 Ca 0.13 -0.60 -0.16 0.00 -0.00 0.00 0.00 64.86 64.22 2pzs h ILE 378 Cb 0.57 1.26 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 2pzs h ILE 378 CO -0.47 0.18 -0.68 0.07 -0.00 0.00 0.00 178.15 177.25 2pzs h LYS 379 N 0.07 0.22 -0.54 2.19 5.09 -1.40 -2.36 116.57 119.83 2pzs h LYS 379 Ca 0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 60.65 60.50 2pzs h LYS 379 Cb 0.30 0.03 -0.02 0.00 0.10 0.00 0.00 32.23 32.64 2pzs h LYS 379 CO 0.02 0.81 0.03 1.96 -2.09 0.00 0.00 179.45 180.18 2pzs h GLN 380 N 0.15 0.94 -0.54 0.07 1.08 -0.50 -2.26 115.11 114.05 2pzs h GLN 380 Ca -0.02 -0.29 0.02 0.00 -1.45 0.00 0.00 58.65 56.92 2pzs h GLN 380 Cb 1.22 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 2pzs h GLN 380 CO 0.10 0.94 0.36 -0.07 -0.95 0.00 0.00 178.83 179.22 2pzs h LEU 381 N 0.82 0.57 -0.44 1.46 3.38 -1.14 -0.07 115.31 119.90 2pzs h LEU 381 Ca 0.16 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2pzs h LEU 381 Cb 0.50 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2pzs h LEU 381 CO 0.02 0.40 -0.62 0.00 0.09 0.00 0.00 178.44 178.33 2pzs h ALA 382 N 1.68 0.62 -0.63 1.53 0.00 -1.21 -1.30 119.26 119.94 2pzs h ALA 382 Ca 0.21 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2pzs h ALA 382 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2pzs h ALA 382 CO -0.05 0.71 0.24 0.87 0.00 0.00 0.00 179.25 181.01 2pzs h LYS 383 N 0.42 0.93 -0.12 0.00 1.57 -0.85 -1.24 116.57 117.28 2pzs h LYS 383 Ca -0.01 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2pzs h LYS 383 Cb 1.18 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2pzs h LYS 383 CO 0.12 0.77 0.05 1.25 -0.57 0.00 0.00 179.45 181.07 2pzs h LEU 384 N 0.91 0.15 -0.28 2.94 5.85 -0.73 -0.48 115.31 123.67 2pzs h LEU 384 Ca 0.21 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2pzs h LEU 384 Cb 0.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2pzs h LEU 384 CO -0.02 0.24 0.16 0.24 -0.34 0.00 0.00 178.44 178.72 2pzs h MET 385 N 0.05 0.39 -0.91 1.25 2.86 -1.08 -0.86 114.93 116.64 2pzs h MET 385 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2pzs h MET 385 Cb 0.13 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2pzs h MET 385 CO -0.00 0.33 0.55 -0.07 1.06 0.00 0.00 176.91 178.77 2pzs h LEU 386 N 0.34 1.09 -0.04 1.22 3.38 -1.06 -3.10 115.31 117.14 2pzs h LEU 386 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pzs h LEU 386 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2pzs h LEU 386 CO -0.02 0.84 -0.45 0.59 0.09 0.00 0.00 178.44 179.49 2pzs n ASN 387 N -4.39 0.51 -1.08 -0.43 3.02 -0.20 -4.16 115.26 108.53 2pzs n ASN 387 Ca 0.10 -0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.50 2pzs n ASN 387 Cb 0.06 0.19 0.21 0.00 -0.61 0.00 0.00 39.78 39.64 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 -1.43 3.39 -0.08 6.41 7.64 -0.35 -4.67 113.62 124.53 2pzs n SER 388 Ca 0.06 -1.96 -0.12 0.00 1.01 0.00 0.00 58.87 57.86 2pzs n SER 388 Cb 0.34 -0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 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 4.01 0.00 -1.27 -3.43 5.85 -1.72 -3.40 115.31 115.35 2pzs h LEU 389 Ca 0.00 -0.40 0.15 0.00 0.84 0.00 0.00 57.88 58.47 2pzs h LEU 389 Cb 0.92 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 2pzs h LEU 389 CO 0.00 1.03 0.58 0.10 -0.34 0.00 0.00 178.44 179.81 2pzs h TYR 390 N -1.00 0.83 -0.74 1.25 -0.00 -1.86 -1.32 116.97 114.13 2pzs h TYR 390 Ca -0.13 0.02 0.06 0.00 0.00 0.00 0.00 58.73 58.68 2pzs h TYR 390 Cb 0.82 -0.26 -0.05 0.00 0.00 0.00 0.00 36.73 37.24 2pzs h TYR 390 CO 0.04 0.30 0.49 0.78 -0.00 0.00 0.00 178.16 179.77 2pzs h GLY 391 N 0.70 1.01 2.00 0.10 0.00 -1.90 -2.43 103.07 102.55 2pzs h GLY 391 Ca 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2pzs h GLY 391 CO -0.21 0.25 -0.04 0.50 0.00 0.00 0.00 176.54 177.04 2pzs h LYS 392 N 0.82 0.00 -0.12 4.80 1.79 -1.46 -2.92 116.57 119.48 2pzs h LYS 392 Ca 0.31 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 2pzs h LYS 392 Cb 0.19 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2pzs h LYS 392 CO -0.10 0.04 -0.01 0.74 -1.08 0.00 0.00 179.45 179.03 2pzs h PHE 393 N 0.00 0.25 -0.20 -1.35 -1.00 -1.58 -3.10 116.94 109.97 2pzs h PHE 393 Ca -0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2pzs h PHE 393 Cb 0.21 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2pzs h PHE 393 CO 0.00 0.50 0.00 0.00 -1.61 0.00 0.00 178.31 177.20 2pzs n ALA 394 N -2.32 2.50 -1.11 2.45 0.00 -1.11 -1.56 120.51 119.36 2pzs n ALA 394 Ca -0.06 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2pzs n ALA 394 Cb 0.23 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2pzs n ALA 394 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pzs n SER 395 N 0.21 -0.40 -4.70 0.00 2.88 -1.17 -4.87 113.62 105.56 2pzs n SER 395 Ca 0.13 0.87 -0.42 0.00 -1.33 0.00 0.00 58.87 58.12 2pzs n SER 395 Cb 0.26 -0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 62.98 2pzs n SER 395 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2pzs s ASN 396 N -0.32 7.31 0.10 -3.46 2.47 -1.26 -4.58 114.94 115.20 2pzs s ASN 396 Ca 0.61 1.61 0.23 0.00 0.42 0.00 0.00 52.86 55.73 2pzs s ASN 396 Cb -0.86 -2.56 0.93 0.00 -1.45 0.00 0.00 41.25 37.31 2pzs s ASN 396 CO 0.43 -0.35 1.73 -0.81 -3.72 0.00 0.00 177.10 174.38 2pzs n PRO 397 N 4.41 0.10 -2.57 0.43 -0.04 -1.26 -4.37 135.00 131.70 2pzs n PRO 397 Ca 0.07 0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 2pzs n PRO 397 Cb 0.50 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.58 6.19 -0.44 3.54 2.15 -1.26 0.49 116.67 123.76 2pzs s ASP 398 Ca 0.09 -0.57 0.04 0.00 0.43 0.00 0.00 52.55 52.54 2pzs s ASP 398 Cb 0.13 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.70 2pzs s ASP 398 CO 0.45 -1.79 1.66 1.33 -0.17 0.00 0.00 175.17 176.65 2pzs n VAL 399 N 6.39 3.00 -1.75 1.11 0.24 -0.99 -4.99 118.33 121.34 2pzs n VAL 399 Ca 0.05 -3.03 -0.40 0.00 -2.04 0.00 0.00 64.34 58.92 2pzs n VAL 399 Cb 0.49 -0.80 0.02 0.00 -1.47 0.00 0.00 33.84 32.07 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 -0.97 2.76 -4.55 3.34 -1.04 -1.22 -4.76 114.28 107.84 2pzs n THR 400 Ca 0.50 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2pzs n THR 400 Cb 1.00 -1.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.64 2pzs n THR 400 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2pzs s GLY 401 N -0.49 2.46 -0.27 3.41 0.00 -1.26 -2.50 107.32 108.67 2pzs s GLY 401 Ca 0.61 -1.59 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 2pzs s GLY 401 CO 0.57 -1.94 0.16 0.54 0.00 0.00 0.00 173.10 172.44 2pzs s LYS 402 N -3.81 3.88 -0.13 2.90 1.02 0.78 0.03 119.74 124.41 2pzs s LYS 402 Ca 0.27 -0.36 -0.18 0.00 0.02 0.00 0.00 55.97 55.73 2pzs s LYS 402 Cb 0.06 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2pzs s LYS 402 CO 0.13 -0.17 0.45 0.08 -0.92 0.00 0.00 175.35 174.93 2pzs s VAL 403 N 1.68 5.20 0.19 3.17 1.01 0.19 -4.44 120.40 127.40 2pzs s VAL 403 Ca 0.07 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 2pzs s VAL 403 Cb -0.16 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2pzs s VAL 403 CO 0.09 0.32 0.62 -2.16 0.00 0.00 0.00 175.10 173.97 2pzs s PRO 404 N 0.69 4.06 0.18 2.72 0.04 -1.26 0.18 135.00 141.60 2pzs s PRO 404 Ca 0.24 0.61 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 2pzs s PRO 404 Cb -0.15 -2.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 2pzs s PRO 404 CO 0.09 0.41 0.33 1.52 0.04 0.00 0.00 177.00 179.39 2pzs s TYR 405 N -1.55 0.34 -0.39 0.56 -0.85 0.23 -4.85 117.35 110.84 2pzs s TYR 405 Ca 0.42 -0.70 -0.23 0.00 -0.52 0.00 0.00 57.07 56.03 2pzs s TYR 405 Cb -0.15 0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.22 2pzs s TYR 405 CO 0.20 -0.77 0.78 -0.51 -1.52 0.00 0.00 175.55 173.73 2pzs s LEU 406 N -2.96 4.16 1.26 -3.49 1.43 -1.26 0.06 118.68 117.87 2pzs s LEU 406 Ca 0.17 0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.32 2pzs s LEU 406 Cb 0.02 -3.00 0.31 0.00 0.03 0.00 0.00 46.19 43.55 2pzs s LEU 406 CO 0.01 -0.78 1.00 -0.54 0.23 0.00 0.00 176.35 176.26 2pzs s LYS 407 N 3.15 -1.63 0.09 1.70 1.02 0.27 -4.91 119.74 119.43 2pzs s LYS 407 Ca 0.31 0.50 -0.28 0.00 0.02 0.00 0.00 55.97 56.52 2pzs s LYS 407 Cb -0.13 -1.50 -0.15 0.00 -0.52 0.00 0.00 37.83 35.54 2pzs s LYS 407 CO 0.19 -4.11 1.67 0.93 -0.92 0.00 0.00 175.35 173.11 2pzs h GLU 408 N -2.88 -0.47 -7.06 1.68 5.08 -1.97 -3.36 114.58 105.60 2pzs h GLU 408 Ca -0.55 0.03 -0.52 0.00 -1.00 0.00 0.00 59.36 57.33 2pzs h GLU 408 Cb 1.34 0.11 0.09 0.00 0.50 0.00 0.00 28.75 30.78 2pzs h GLU 408 CO 0.43 -0.31 0.49 0.54 -1.00 0.00 0.00 179.01 179.15 2pzs s ASN 409 N -4.77 5.64 0.00 1.42 2.20 -1.26 -4.84 114.94 113.32 2pzs s ASN 409 Ca -0.16 2.37 0.00 0.00 -0.94 0.00 0.00 52.86 54.13 2pzs s ASN 409 Cb 0.05 -2.60 0.00 0.00 -2.00 0.00 0.00 41.25 36.70 2pzs s ASN 409 CO 0.64 -1.28 0.56 0.61 -2.94 0.00 0.00 177.10 174.69 2pzs n GLY 410 N 0.44 1.03 3.94 0.45 0.00 -1.26 -4.78 105.19 105.01 2pzs n GLY 410 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 0.64 3.67 -0.22 4.61 0.00 -1.26 -3.89 121.76 125.30 2pzs s ALA 411 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 2pzs s ALA 411 Cb 0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 2pzs s ALA 411 CO 0.00 -0.24 0.65 -1.17 0.00 0.00 0.00 175.76 175.00 2pzs s LEU 412 N -4.50 4.10 0.44 0.00 2.96 -1.26 -0.57 118.68 119.86 2pzs s LEU 412 Ca 0.45 0.81 0.07 0.00 -0.22 0.00 0.00 54.13 55.24 2pzs s LEU 412 Cb -0.10 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2pzs s LEU 412 CO 0.38 -0.34 0.27 -0.83 -1.32 0.00 0.00 176.35 174.51 2pzs s GLY 413 N 1.33 2.32 -0.06 7.98 0.00 0.11 -4.88 107.32 114.11 2pzs s GLY 413 Ca 0.28 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 2pzs s GLY 413 CO 0.09 -1.87 0.12 -1.36 0.00 0.00 0.00 173.10 170.09 2pzs s PHE 414 N -2.61 -0.12 0.07 1.90 0.40 -1.26 -0.60 117.98 115.75 2pzs s PHE 414 Ca 0.40 0.42 0.05 0.00 -0.60 0.00 0.00 56.93 57.21 2pzs s PHE 414 Cb 0.01 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.37 2pzs s PHE 414 CO 0.23 -0.16 -0.05 -0.98 0.70 0.00 0.00 175.22 174.96 2pzs s ARG 415 N 1.25 2.43 0.10 0.44 1.70 0.13 -4.92 118.95 120.09 2pzs s ARG 415 Ca -0.08 -0.86 -0.31 0.00 -0.47 0.00 0.00 55.73 54.01 2pzs s ARG 415 Cb -0.12 -2.47 -0.07 0.00 -0.57 0.00 0.00 34.95 31.72 2pzs s ARG 415 CO -0.05 0.55 1.32 -1.17 -1.08 0.00 0.00 175.30 174.86 2pzs s LEU 416 N -2.03 4.37 0.00 -1.89 2.96 -1.26 0.56 118.68 121.39 2pzs s LEU 416 Ca 0.22 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 2pzs s LEU 416 Cb -0.11 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2pzs s LEU 416 CO 0.14 -0.58 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 2pzs n GLY 417 N 3.32 -0.28 3.78 7.98 0.00 0.11 -4.83 105.19 115.27 2pzs n GLY 417 Ca 0.10 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2pzs n GLY 417 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzs n GLU 418 N -0.68 2.68 -1.67 1.61 1.02 -1.26 -4.78 120.64 117.56 2pzs n GLU 418 Ca 0.00 0.94 -0.45 0.00 -0.02 0.00 0.00 57.16 57.63 2pzs n GLU 418 Cb 0.00 -2.68 -0.04 0.00 -0.02 0.00 0.00 31.44 28.70 2pzs n GLU 418 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pzs n GLU 419 N 0.41 2.52 -4.65 3.49 -0.58 -1.26 -4.49 120.64 116.09 2pzs n GLU 419 Ca 0.01 0.92 -0.23 0.00 -0.42 0.00 0.00 57.16 57.44 2pzs n GLU 419 Cb 0.39 -2.85 -0.15 0.00 -0.57 0.00 0.00 31.44 28.25 2pzs n GLU 419 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2pzs s GLU 420 N 4.40 1.30 0.12 3.49 2.02 -1.26 -5.00 118.70 123.76 2pzs s GLU 420 Ca 0.91 -0.49 0.08 0.00 0.02 0.00 0.00 54.97 55.49 2pzs s GLU 420 Cb -0.55 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 2pzs s GLU 420 CO 0.46 0.25 -0.14 0.99 0.02 0.00 0.00 175.26 176.84 2pzs s THR 421 N -0.10 3.10 0.22 3.63 2.01 -1.26 -2.35 115.64 120.89 2pzs s THR 421 Ca 0.01 -1.42 0.07 0.00 0.31 0.00 0.00 61.69 60.66 2pzs s THR 421 Cb -0.08 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 2pzs s THR 421 CO 0.00 0.08 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.16 2pzs s LYS 422 N -2.24 1.37 0.36 4.92 2.20 0.18 -4.89 119.74 121.63 2pzs s LYS 422 Ca 0.20 -1.63 -0.25 0.00 -0.36 0.00 0.00 55.97 53.93 2pzs s LYS 422 Cb -0.11 -1.07 -0.10 0.00 -1.51 0.00 0.00 37.83 35.05 2pzs s LYS 422 CO 0.12 0.13 0.96 -0.51 -0.36 0.00 0.00 175.35 175.68 2pzs s ASP 423 N -3.34 7.18 0.56 1.43 1.01 -1.26 -4.62 116.67 117.63 2pzs s ASP 423 Ca 0.24 1.82 -0.21 0.00 0.71 0.00 0.00 52.55 55.11 2pzs s ASP 423 Cb 0.01 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2pzs s ASP 423 CO 0.08 -0.18 1.31 -2.84 0.21 0.00 0.00 175.17 173.75 2pzs s PRO 424 N -2.39 3.10 0.00 8.23 0.02 -1.26 -4.78 135.00 137.92 2pzs s PRO 424 Ca 0.54 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2pzs s PRO 424 Cb -0.16 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.18 2pzs s PRO 424 CO 0.21 -1.18 0.00 0.28 -0.33 0.00 0.00 177.00 175.98 2pzs n VAL 425 N -1.16 0.00 -2.76 3.83 0.31 -1.26 -4.73 118.33 112.56 2pzs n VAL 425 Ca 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2pzs n VAL 425 Cb 0.46 -0.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.35 2pzs n VAL 425 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2pzs s TYR 426 N 0.00 -1.55 0.36 3.52 5.04 -0.60 -4.70 117.35 119.42 2pzs s TYR 426 Ca 0.00 -0.54 0.06 0.00 -2.44 0.00 0.00 57.07 54.15 2pzs s TYR 426 Cb 0.00 0.31 0.75 0.00 0.35 0.00 0.00 41.96 43.36 2pzs s TYR 426 CO 0.00 -1.23 1.96 1.15 -1.34 0.00 0.00 175.55 176.09 2pzs h THR 427 N 4.87 1.02 -1.02 4.34 2.02 -1.85 -2.14 112.91 120.15 2pzs h THR 427 Ca 0.06 -0.26 0.25 0.00 0.77 0.00 0.00 66.41 67.23 2pzs h THR 427 Cb 1.11 0.21 -0.10 0.00 -1.74 0.00 0.00 68.15 67.63 2pzs h THR 427 CO 0.00 0.14 0.64 -0.65 0.37 0.00 0.00 175.52 176.02 2pzs h PRO 428 N 0.75 0.49 -0.36 6.66 0.11 -1.93 0.18 132.00 137.89 2pzs h PRO 428 Ca 0.31 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 2pzs h PRO 428 Cb 0.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2pzs h PRO 428 CO -0.10 0.32 0.21 1.98 -0.21 0.00 0.00 178.00 180.20 2pzs h MET 429 N 0.50 0.49 -0.77 1.05 1.85 -1.65 -2.44 114.93 113.96 2pzs h MET 429 Ca 0.60 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.64 2pzs h MET 429 Cb 1.33 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 33.22 2pzs h MET 429 CO -0.36 0.38 0.47 0.78 -0.40 0.00 0.00 176.91 177.78 2pzs h GLY 430 N 0.46 1.11 0.47 1.39 0.00 -0.77 0.13 103.07 105.86 2pzs h GLY 430 Ca 0.13 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.07 2pzs h GLY 430 CO -0.02 0.44 0.08 -2.08 0.00 0.00 0.00 176.54 174.96 2pzs h VAL 431 N 1.05 0.77 0.00 4.60 2.07 -1.05 -2.36 116.25 121.33 2pzs h VAL 431 Ca 0.28 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2pzs h VAL 431 Cb -0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2pzs h VAL 431 CO -0.05 0.04 -0.66 -0.26 0.02 0.00 0.00 177.57 176.66 2pzs h PHE 432 N 0.21 0.00 0.44 1.57 -1.00 -0.98 -1.45 116.94 115.72 2pzs h PHE 432 Ca 0.21 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 2pzs h PHE 432 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2pzs h PHE 432 CO -0.21 0.56 -0.21 0.82 -1.61 0.00 0.00 178.31 177.66 2pzs h ILE 433 N 0.00 0.39 -0.58 -0.55 2.04 -0.65 -2.15 117.51 116.01 2pzs h ILE 433 Ca -0.02 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2pzs h ILE 433 Cb 1.45 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2pzs h ILE 433 CO 0.07 0.07 0.38 0.71 0.00 0.00 0.00 178.15 179.38 2pzs h THR 434 N -0.98 1.08 0.47 -0.27 1.35 -1.51 -1.16 112.91 111.89 2pzs h THR 434 Ca -0.06 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.54 2pzs h THR 434 Cb 0.57 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2pzs h THR 434 CO 0.10 0.13 -0.22 0.00 -0.25 0.00 0.00 175.52 175.27 2pzs h ALA 435 N 1.66 -0.63 -0.61 6.62 0.00 -1.28 -1.79 119.26 123.23 2pzs h ALA 435 Ca 0.23 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pzs h ALA 435 Cb 0.06 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2pzs h ALA 435 CO -0.06 -0.81 0.41 -1.49 0.00 0.00 0.00 179.25 177.30 2pzs h TRP 436 N -0.72 0.71 -0.16 0.00 -0.00 -1.11 -1.31 115.95 113.35 2pzs h TRP 436 Ca -0.06 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.88 2pzs h TRP 436 Cb 0.53 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 29.41 2pzs h TRP 436 CO -0.02 0.42 -0.07 0.00 -0.00 0.00 0.00 178.44 178.77 2pzs h ALA 437 N 1.64 0.07 -0.55 1.49 0.00 -0.96 -1.40 119.26 119.55 2pzs h ALA 437 Ca 0.24 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.24 2pzs h ALA 437 Cb 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2pzs h ALA 437 CO -0.06 -0.51 0.34 0.00 0.00 0.00 0.00 179.25 179.01 2pzs h ARG 438 N -0.04 0.65 -0.78 0.00 3.08 -0.38 -1.51 114.38 115.38 2pzs h ARG 438 Ca 0.09 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.20 2pzs h ARG 438 Cb 0.17 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2pzs h ARG 438 CO -0.19 0.43 0.42 -0.92 -1.07 0.00 0.00 179.97 178.64 2pzs h TYR 439 N 0.67 0.76 -0.06 3.04 3.20 -1.07 0.26 116.97 123.76 2pzs h TYR 439 Ca 0.22 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2pzs h TYR 439 Cb 0.02 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2pzs h TYR 439 CO -0.06 0.29 -0.00 1.15 -1.64 0.00 0.00 178.16 177.89 2pzs h THR 440 N 0.70 0.96 0.04 1.81 2.02 -0.30 -1.87 112.91 116.27 2pzs h THR 440 Ca 0.38 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 2pzs h THR 440 Cb 0.39 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2pzs h THR 440 CO -0.26 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 176.35 2pzs h THR 441 N 0.02 1.23 -0.31 3.16 2.02 -0.50 -2.96 112.91 115.57 2pzs h THR 441 Ca 0.03 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2pzs h THR 441 Cb 0.03 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2pzs h THR 441 CO -0.05 0.23 0.06 0.40 0.37 0.00 0.00 175.52 176.53 2pzs h ILE 442 N -0.46 1.23 -0.70 3.11 2.04 -0.54 -1.75 117.51 120.44 2pzs h ILE 442 Ca -0.01 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2pzs h ILE 442 Cb 0.42 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2pzs h ILE 442 CO 0.01 0.26 0.36 0.71 0.00 0.00 0.00 178.15 179.48 2pzs h THR 443 N 0.34 1.22 0.08 -0.27 1.35 -1.42 0.19 112.91 114.40 2pzs h THR 443 Ca 0.10 -0.60 0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2pzs h THR 443 Cb 0.32 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 2pzs h THR 443 CO 0.00 0.25 -0.10 0.00 -0.25 0.00 0.00 175.52 175.43 2pzs h ALA 444 N 1.17 -0.18 -0.50 6.62 0.00 -1.40 -1.13 119.26 123.85 2pzs h ALA 444 Ca 0.24 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.23 2pzs h ALA 444 Cb 0.08 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2pzs h ALA 444 CO -0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 179.25 178.47 2pzs h ALA 445 N 0.69 0.33 -0.47 0.00 0.00 -0.72 -2.66 119.26 116.43 2pzs h ALA 445 Ca 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2pzs h ALA 445 Cb 0.22 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2pzs h ALA 445 CO -0.05 -0.44 0.04 0.37 0.00 0.00 0.00 179.25 179.17 2pzs h GLN 446 N -0.00 0.74 -0.28 0.00 5.75 -0.21 -0.02 115.11 121.10 2pzs h GLN 446 Ca 0.24 -0.18 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2pzs h GLN 446 Cb 0.37 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2pzs h GLN 446 CO -0.52 0.73 0.23 0.00 -2.65 0.00 0.00 178.83 176.62 2pzs h ALA 447 N 1.34 2.14 -0.71 3.38 0.00 -0.87 -1.96 119.26 122.58 2pzs h ALA 447 Ca 0.15 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.61 2pzs h ALA 447 Cb 0.38 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.94 2pzs h ALA 447 CO 0.01 -0.37 0.15 0.00 0.00 0.00 0.00 179.25 179.04 2pzs h TYR 449 N 1.48 -0.63 0.00 0.00 3.20 -0.98 0.23 116.97 120.27 2pzs h TYR 449 Ca 0.43 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.35 2pzs h TYR 449 Cb 1.64 0.34 0.00 0.00 1.54 0.00 0.00 36.73 40.26 2pzs h TYR 449 CO 1.21 -0.32 0.01 0.38 -1.64 0.00 0.00 178.16 177.80 2pzs h ASP 450 N -0.16 0.00 0.00 -2.11 2.03 -1.88 -2.51 116.42 111.79 2pzs h ASP 450 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2pzs h ASP 450 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 2pzs h ASP 450 CO -0.52 0.00 -0.82 0.54 -1.03 0.00 0.00 179.24 177.41 2pzs n ARG 451 N -2.87 2.55 -1.77 4.15 1.74 -0.32 -5.03 116.66 115.12 2pzs n ARG 451 Ca -0.03 -0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 2pzs n ARG 451 Cb 0.07 -1.02 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2pzs n ARG 451 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2pzs n ILE 452 N -1.45 1.76 -0.03 0.55 0.13 0.67 -1.75 119.36 119.24 2pzs n ILE 452 Ca 0.00 -0.44 -0.07 0.00 -1.10 0.00 0.00 62.75 61.15 2pzs n ILE 452 Cb 0.17 -1.98 -0.02 0.00 -0.84 0.00 0.00 39.64 36.97 2pzs n ILE 452 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2pzs n ILE 453 N 0.84 0.35 -3.43 9.51 5.41 0.88 -4.85 119.36 128.07 2pzs n ILE 453 Ca 0.03 -0.09 -0.12 0.00 1.00 0.00 0.00 62.75 63.57 2pzs n ILE 453 Cb 0.38 -1.49 -0.02 0.00 -0.71 0.00 0.00 39.64 37.80 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 -2.12 -0.54 0.05 1.39 5.04 -1.04 -0.32 117.35 119.82 2pzs s TYR 454 Ca -0.09 0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.86 2pzs s TYR 454 Cb 0.03 0.55 -0.02 0.00 0.35 0.00 0.00 41.96 42.88 2pzs s TYR 454 CO 0.11 -0.83 0.07 0.00 -1.34 0.00 0.00 175.55 173.56 2pzs s ASP 456 N -2.54 -1.17 0.00 0.00 -1.08 -0.83 -1.98 116.67 109.07 2pzs s ASP 456 Ca 0.01 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 2pzs s ASP 456 Cb 0.03 1.50 0.00 0.00 -1.46 0.00 0.00 42.92 42.99 2pzs s ASP 456 CO -0.08 -0.13 0.00 0.41 0.52 0.00 0.00 175.17 175.89 2pzs n THR 457 N 4.25 0.00 -0.86 1.71 -1.04 0.11 -2.42 114.28 116.03 2pzs n THR 457 Ca 0.09 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.17 2pzs n THR 457 Cb 0.59 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.19 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 1.33 2.07 -4.06 8.00 3.85 -1.26 -4.71 116.55 121.76 2pzs n ASP 458 Ca 0.00 -2.71 -0.22 0.00 -0.71 0.00 0.00 54.79 51.16 2pzs n ASP 458 Cb 0.00 -0.30 -0.15 0.00 -1.35 0.00 0.00 41.12 39.32 2pzs n ASP 458 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2pzs s SER 459 N -2.23 1.52 -0.10 -1.12 1.04 -1.02 -1.44 113.70 110.35 2pzs s SER 459 Ca 0.21 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2pzs s SER 459 Cb 0.19 -0.31 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2pzs s SER 459 CO 0.02 0.12 -0.16 0.27 0.98 0.00 0.00 173.24 174.47 2pzs s ILE 460 N -0.04 2.86 -0.25 -1.02 -4.36 -1.16 -1.97 121.20 115.27 2pzs s ILE 460 Ca 0.00 -0.75 -0.04 0.00 -0.26 0.00 0.00 60.65 59.60 2pzs s ILE 460 Cb -0.08 -2.16 0.01 0.00 1.25 0.00 0.00 42.46 41.48 2pzs s ILE 460 CO 0.00 0.55 -0.01 -1.00 0.24 0.00 0.00 174.94 174.72 2pzs s HIS 461 N 0.01 3.04 0.32 1.37 3.76 0.04 -1.18 115.29 122.66 2pzs s HIS 461 Ca -0.05 -1.13 0.08 0.00 -0.15 0.00 0.00 55.06 53.82 2pzs s HIS 461 Cb -0.14 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2pzs s HIS 461 CO 0.04 -0.61 0.16 -0.51 -0.85 0.00 0.00 174.74 172.98 2pzs s LEU 462 N 1.44 3.38 0.26 0.89 1.43 -0.10 -0.08 118.68 125.90 2pzs s LEU 462 Ca 0.03 -0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2pzs s LEU 462 Cb -0.16 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2pzs s LEU 462 CO -0.02 -0.25 0.53 0.42 0.23 0.00 0.00 176.35 177.25 2pzs s THR 463 N -2.36 5.03 0.00 5.49 -4.23 -0.72 -1.74 115.64 117.12 2pzs s THR 463 Ca 0.37 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2pzs s THR 463 Cb -0.04 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2pzs s THR 463 CO 0.23 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2pzs n GLY 464 N -0.69 -2.32 0.20 3.99 0.00 -0.20 -4.77 105.19 101.40 2pzs n GLY 464 Ca -0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.04 0.06 -3.64 2.61 -2.24 -1.26 -2.92 114.28 106.84 2pzs n THR 465 Ca 0.00 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2pzs n THR 465 Cb 0.00 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.07 0.56 -0.14 -0.78 0.41 -1.26 -5.01 118.70 112.41 2pzs s GLU 466 Ca 0.01 0.70 -0.01 0.00 -0.41 0.00 0.00 54.97 55.25 2pzs s GLU 466 Cb 0.00 0.26 0.04 0.00 -1.78 0.00 0.00 34.13 32.66 2pzs s GLU 466 CO 0.00 -0.07 -0.01 0.42 -0.49 0.00 0.00 175.26 175.11 2pzs s ILE 467 N 0.39 0.68 -0.25 -1.63 1.01 -1.26 -4.95 121.20 115.20 2pzs s ILE 467 Ca 0.01 -0.34 -0.39 0.00 0.00 0.00 0.00 60.65 59.94 2pzs s ILE 467 Cb -0.05 -0.95 -0.14 0.00 0.01 0.00 0.00 42.46 41.33 2pzs s ILE 467 CO -0.06 0.08 1.81 -2.65 0.00 0.00 0.00 174.94 174.13 2pzs n PRO 468 N 5.02 1.37 0.20 2.79 -0.02 -1.26 -4.81 135.00 138.29 2pzs n PRO 468 Ca -0.09 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 2pzs n PRO 468 Cb 0.48 -2.24 0.56 0.00 -0.02 0.00 0.00 33.50 32.28 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 8.03 0.10 -0.80 2.55 3.32 -1.99 -0.68 116.42 126.94 2pzs h ASP 469 Ca -0.45 -0.01 0.20 0.00 0.02 0.00 0.00 57.03 56.79 2pzs h ASP 469 Cb 1.31 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 2pzs h ASP 469 CO 0.97 0.12 0.55 0.58 -1.72 0.00 0.00 179.24 179.73 2pzs h VAL 470 N 0.11 0.68 -0.35 -1.35 2.07 -1.92 -2.61 116.25 112.88 2pzs h VAL 470 Ca 0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2pzs h VAL 470 Cb 0.07 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2pzs h VAL 470 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2pzs n ILE 471 N -4.42 1.43 0.02 4.57 0.00 -0.29 -4.78 119.36 115.89 2pzs n ILE 471 Ca 0.16 -1.27 -0.05 0.00 0.00 0.00 0.00 62.75 61.59 2pzs n ILE 471 Cb 0.71 0.26 0.15 0.00 0.00 0.00 0.00 39.64 40.76 2pzs n ILE 471 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2pzs h LYS 472 N 2.15 0.46 -0.00 9.51 3.64 -1.19 -3.02 116.57 128.11 2pzs h LYS 472 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2pzs h LYS 472 Cb 0.99 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2pzs h LYS 472 CO 0.08 0.77 -0.12 -0.25 -2.27 0.00 0.00 179.45 177.67 2pzs n ASP 473 N -4.05 0.56 -0.50 4.20 8.00 -1.26 -3.19 116.55 120.32 2pzs n ASP 473 Ca -0.01 -0.67 0.07 0.00 0.71 0.00 0.00 54.79 54.89 2pzs n ASP 473 Cb 0.48 -0.04 0.17 0.00 -0.02 0.00 0.00 41.12 41.71 2pzs n ASP 473 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2pzs n ILE 474 N -0.87 1.77 -3.72 0.53 -5.35 -1.15 -4.99 119.36 105.59 2pzs n ILE 474 Ca 0.15 -1.70 -0.35 0.00 -0.27 0.00 0.00 62.75 60.57 2pzs n ILE 474 Cb 0.28 -0.01 -0.08 0.00 -1.74 0.00 0.00 39.64 38.09 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 -2.25 5.38 -0.29 7.28 1.01 -1.19 0.29 120.40 130.63 2pzs s VAL 475 Ca 0.30 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 2pzs s VAL 475 Cb 0.24 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 33.28 2pzs s VAL 475 CO 0.07 0.41 1.03 -0.62 0.00 0.00 0.00 175.10 175.99 2pzs s ASP 476 N 0.55 -0.46 0.38 3.32 -1.08 0.82 -4.88 116.67 115.32 2pzs s ASP 476 Ca 0.08 0.80 0.27 0.00 -0.52 0.00 0.00 52.55 53.18 2pzs s ASP 476 Cb -0.12 1.00 0.97 0.00 -1.46 0.00 0.00 42.92 43.31 2pzs s ASP 476 CO -0.00 -0.13 1.80 1.55 0.52 0.00 0.00 175.17 178.90 2pzs h PRO 477 N 5.04 0.00 0.00 4.34 0.13 -1.94 -3.33 132.00 136.25 2pzs h PRO 477 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2pzs h PRO 477 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2pzs h PRO 477 CO 0.15 0.00 -1.24 1.63 -0.23 0.00 0.00 178.00 178.31 2pzs n LYS 478 N -2.68 0.09 -1.66 0.86 5.02 -1.26 -4.91 118.16 113.62 2pzs n LYS 478 Ca 0.03 0.04 -0.45 0.00 -2.02 0.00 0.00 58.31 55.90 2pzs n LYS 478 Cb 0.34 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 2pzs n LYS 478 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pzs n LYS 479 N -3.10 1.95 -1.75 1.97 5.02 -1.26 -4.90 118.16 116.10 2pzs n LYS 479 Ca -0.08 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 2pzs n LYS 479 Cb 0.56 -2.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.20 2pzs n LYS 479 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2pzs n LEU 480 N 2.31 4.42 0.00 -0.35 7.94 -1.26 -2.33 117.00 127.74 2pzs n LEU 480 Ca 0.13 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2pzs n LEU 480 Cb 0.30 -1.60 0.00 0.00 0.53 0.00 0.00 43.42 42.65 2pzs n LEU 480 CO 0.63 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.68 2pzs n GLY 481 N 1.98 1.94 3.75 -3.96 0.00 -0.87 -5.01 105.19 103.01 2pzs n GLY 481 Ca 0.08 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.50 2.31 0.19 1.61 2.02 -0.98 -4.56 117.35 117.43 2pzs s TYR 482 Ca 0.00 1.53 -0.28 0.00 -0.37 0.00 0.00 57.07 57.95 2pzs s TYR 482 Cb 0.00 -3.47 -0.08 0.00 -0.40 0.00 0.00 41.96 38.01 2pzs s TYR 482 CO 0.00 -2.32 0.89 -1.58 -1.57 0.00 0.00 175.55 170.97 2pzs s TRP 483 N -1.73 3.93 -0.15 2.71 0.52 0.15 -1.64 118.94 122.71 2pzs s TRP 483 Ca 0.76 1.79 -0.01 0.00 0.02 0.00 0.00 56.10 58.66 2pzs s TRP 483 Cb -0.30 -2.92 -0.01 0.00 -1.15 0.00 0.00 33.47 29.09 2pzs s TRP 483 CO 0.37 0.43 -0.10 0.00 0.02 0.00 0.00 176.95 177.67 2pzs s ALA 484 N -0.93 2.72 -0.74 0.98 0.00 0.30 -0.13 121.76 123.96 2pzs s ALA 484 Ca 0.40 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 51.17 2pzs s ALA 484 Cb -0.24 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2pzs s ALA 484 CO 0.29 0.09 1.99 -1.58 0.00 0.00 0.00 175.76 176.56 2pzs s HIS 485 N 0.60 1.63 0.03 0.00 2.46 -1.26 -1.03 115.29 117.72 2pzs s HIS 485 Ca -0.06 0.90 -0.03 0.00 0.47 0.00 0.00 55.06 56.34 2pzs s HIS 485 Cb -0.15 -3.97 -0.28 0.00 -0.13 0.00 0.00 32.58 28.05 2pzs s HIS 485 CO 0.03 -2.02 0.98 1.49 -2.47 0.00 0.00 174.74 172.75 2pzs h GLU 486 N 13.58 0.24 -2.84 2.88 4.81 -1.72 -3.49 114.58 128.03 2pzs h GLU 486 Ca -0.08 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2pzs h GLU 486 Cb 1.09 0.15 -0.13 0.00 0.63 0.00 0.00 28.75 30.49 2pzs h GLU 486 CO 1.19 1.13 0.24 -1.54 -0.73 0.00 0.00 179.01 179.31 2pzs s SER 487 N -7.01 -0.55 -0.03 1.04 1.04 -1.15 -4.88 113.70 102.17 2pzs s SER 487 Ca -0.06 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2pzs s SER 487 Cb 0.07 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2pzs s SER 487 CO 0.86 -0.90 -0.08 -0.89 0.98 0.00 0.00 173.24 173.21 2pzs s THR 488 N -3.50 0.70 0.19 2.02 2.01 -1.26 -1.59 115.64 114.21 2pzs s THR 488 Ca 0.01 -0.30 0.10 0.00 0.31 0.00 0.00 61.69 61.82 2pzs s THR 488 Cb -0.01 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 2pzs s THR 488 CO -0.11 0.23 -0.18 0.72 -0.69 0.00 0.00 174.62 174.59 2pzs s PHE 489 N 0.34 2.43 -0.09 4.92 -0.12 0.23 -0.39 117.98 125.30 2pzs s PHE 489 Ca -0.05 -0.31 -0.26 0.00 -0.05 0.00 0.00 56.93 56.27 2pzs s PHE 489 Cb -0.09 -1.19 -0.22 0.00 -0.63 0.00 0.00 43.02 40.89 2pzs s PHE 489 CO 0.00 0.51 0.88 -0.22 -0.05 0.00 0.00 175.22 176.35 2pzs h LYS 490 N 3.05 -0.03 -4.14 1.99 3.11 -0.70 -1.71 116.57 118.15 2pzs h LYS 490 Ca -0.46 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.23 2pzs h LYS 490 Cb 1.21 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 32.32 2pzs h LYS 490 CO 0.51 0.71 -0.38 -0.98 -2.81 0.00 0.00 179.45 176.50 2pzs s ARG 491 N -2.89 1.38 -0.08 1.90 1.70 -1.25 -1.82 118.95 117.89 2pzs s ARG 491 Ca -0.16 -1.45 -0.31 0.00 -0.47 0.00 0.00 55.73 53.34 2pzs s ARG 491 Cb -0.01 0.37 0.09 0.00 -0.57 0.00 0.00 34.95 34.82 2pzs s ARG 491 CO 0.62 -0.52 0.77 0.00 -1.08 0.00 0.00 175.30 175.09 2pzs s ALA 492 N -4.08 -1.81 -0.05 7.88 0.00 -0.22 -1.52 121.76 121.97 2pzs s ALA 492 Ca 0.31 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.69 2pzs s ALA 492 Cb 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2pzs s ALA 492 CO 0.11 -0.35 -0.12 0.21 0.00 0.00 0.00 175.76 175.60 2pzs s LYS 493 N -1.17 1.53 -0.22 0.00 2.20 -0.68 0.09 119.74 121.48 2pzs s LYS 493 Ca -0.08 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2pzs s LYS 493 Cb -0.00 -1.31 0.04 0.00 -1.51 0.00 0.00 37.83 35.06 2pzs s LYS 493 CO 0.08 0.09 -0.14 0.71 -0.36 0.00 0.00 175.35 175.73 2pzs s TYR 494 N 0.43 2.95 0.03 4.03 1.51 -1.26 -1.12 117.35 123.92 2pzs s TYR 494 Ca -0.10 -1.97 -0.15 0.00 -1.01 0.00 0.00 57.07 53.84 2pzs s TYR 494 Cb -0.13 -1.87 -0.35 0.00 -0.11 0.00 0.00 41.96 39.50 2pzs s TYR 494 CO 0.03 -0.83 0.99 -0.07 -1.11 0.00 0.00 175.55 174.55 2pzs h LEU 495 N 7.86 0.83 0.00 -1.29 3.38 -1.59 0.21 115.31 124.71 2pzs h LEU 495 Ca -0.29 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.78 2pzs h LEU 495 Cb 1.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2pzs h LEU 495 CO 0.52 1.71 0.00 -2.11 0.09 0.00 0.00 178.44 178.65 2pzs n ARG 496 N -3.71 0.00 -1.95 1.13 1.85 -1.22 -4.22 116.66 108.55 2pzs n ARG 496 Ca -0.17 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.26 2pzs n ARG 496 Cb 1.10 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.49 2pzs n ARG 496 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2pzs s GLN 497 N -0.05 4.22 -1.69 2.89 -0.21 -1.26 -2.96 119.66 120.59 2pzs s GLN 497 Ca 0.00 2.32 -0.01 0.00 0.02 0.00 0.00 55.36 57.69 2pzs s GLN 497 Cb 0.00 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.66 2pzs s GLN 497 CO 0.00 -0.65 0.11 1.63 -2.12 0.00 0.00 175.29 174.26 2pzs n LYS 498 N 4.68 -2.28 -3.37 2.91 5.02 -1.26 -4.87 118.16 118.99 2pzs n LYS 498 Ca 0.15 0.96 -0.23 0.00 -2.02 0.00 0.00 58.31 57.17 2pzs n LYS 498 Cb 0.40 -5.66 -0.09 0.00 -0.02 0.00 0.00 35.03 29.66 2pzs n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2pzs s THR 499 N -3.03 -0.07 0.09 -0.18 2.01 -1.16 -1.46 115.64 111.85 2pzs s THR 499 Ca 0.05 -1.57 -0.20 0.00 0.31 0.00 0.00 61.69 60.28 2pzs s THR 499 Cb -0.02 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.63 2pzs s THR 499 CO 0.07 -0.83 0.48 -0.72 -0.69 0.00 0.00 174.62 172.93 2pzs s TYR 500 N 1.00 -0.35 0.06 4.92 -0.85 0.25 -1.47 117.35 120.91 2pzs s TYR 500 Ca 0.21 0.22 0.07 0.00 -0.52 0.00 0.00 57.07 57.05 2pzs s TYR 500 Cb -0.14 0.34 -0.03 0.00 0.38 0.00 0.00 41.96 42.51 2pzs s TYR 500 CO -0.04 -0.69 -0.18 0.96 -1.52 0.00 0.00 175.55 174.07 2pzs s ILE 501 N -3.14 1.48 -0.01 -3.49 -4.36 -0.27 -0.98 121.20 110.43 2pzs s ILE 501 Ca -0.01 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 2pzs s ILE 501 Cb 0.00 -1.33 0.01 0.00 1.25 0.00 0.00 42.46 42.40 2pzs s ILE 501 CO -0.07 0.05 0.01 -1.10 0.24 0.00 0.00 174.94 174.06 2pzs s GLN 502 N -1.41 0.03 -0.73 0.37 -0.21 -1.04 -1.68 119.66 114.99 2pzs s GLN 502 Ca 0.05 0.05 -0.20 0.00 0.02 0.00 0.00 55.36 55.27 2pzs s GLN 502 Cb -0.09 -0.13 0.10 0.00 1.00 0.00 0.00 33.01 33.89 2pzs s GLN 502 CO 0.02 -0.05 0.95 -0.51 -2.12 0.00 0.00 175.29 173.59 2pzs s ASP 503 N 0.37 6.33 0.12 5.90 1.01 -0.57 -1.83 116.67 128.00 2pzs s ASP 503 Ca -0.03 -1.46 -0.30 0.00 0.71 0.00 0.00 52.55 51.47 2pzs s ASP 503 Cb -0.05 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 2pzs s ASP 503 CO -0.01 -1.23 0.96 -0.63 0.21 0.00 0.00 175.17 174.47 2pzs s ILE 504 N 3.24 4.46 0.16 0.77 1.01 0.33 0.02 121.20 131.18 2pzs s ILE 504 Ca 0.23 2.07 -0.31 0.00 0.00 0.00 0.00 60.65 62.64 2pzs s ILE 504 Cb -0.15 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 2pzs s ILE 504 CO 0.03 0.33 1.43 -0.31 0.00 0.00 0.00 174.94 176.42 2pzs s TYR 505 N -0.10 3.17 0.11 3.97 4.12 0.48 -1.56 117.35 127.54 2pzs s TYR 505 Ca 0.46 0.91 0.05 0.00 0.02 0.00 0.00 57.07 58.51 2pzs s TYR 505 Cb -0.24 -3.76 -0.04 0.00 -1.52 0.00 0.00 41.96 36.41 2pzs s TYR 505 CO 0.30 -2.64 -0.13 -1.64 0.02 0.00 0.00 175.55 171.47 2pzs s MET 506 N 0.78 0.93 0.02 -0.62 -1.94 -0.31 0.87 119.30 119.02 2pzs s MET 506 Ca 0.64 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2pzs s MET 506 Cb -0.39 -0.75 -0.02 0.00 2.01 0.00 0.00 34.83 35.68 2pzs s MET 506 CO 0.33 0.14 -0.03 -1.59 -0.01 0.00 0.00 175.02 173.86 2pzs s LYS 507 N -2.58 0.28 -0.45 2.03 -2.85 0.73 -0.21 119.74 116.68 2pzs s LYS 507 Ca 0.06 -0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 54.36 2pzs s LYS 507 Cb -0.05 0.09 0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2pzs s LYS 507 CO 0.02 -0.04 0.35 -2.00 0.10 0.00 0.00 175.35 173.77 2pzs s GLU 508 N -1.29 2.84 -0.30 1.78 2.12 -1.26 0.01 118.70 122.59 2pzs s GLU 508 Ca -0.14 -1.40 -0.05 0.00 0.36 0.00 0.00 54.97 53.74 2pzs s GLU 508 Cb -0.09 -4.01 0.18 0.00 0.26 0.00 0.00 34.13 30.48 2pzs s GLU 508 CO -0.01 -1.01 0.70 0.14 -0.54 0.00 0.00 175.26 174.54 2pzs s VAL 509 N 1.56 -0.86 -0.83 3.70 -7.23 -0.91 -4.71 120.40 111.12 2pzs s VAL 509 Ca 0.04 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.29 2pzs s VAL 509 Cb -0.24 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.72 2pzs s VAL 509 CO 0.05 0.00 0.62 0.47 -0.31 0.00 0.00 175.10 175.93 2pzs n ASP 510 N 5.42 1.27 0.00 4.85 10.43 -1.26 -4.65 116.55 132.61 2pzs n ASP 510 Ca -0.03 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.19 2pzs n ASP 510 Cb 0.51 0.32 0.00 0.00 1.84 0.00 0.00 41.12 43.79 2pzs n ASP 510 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pzs n GLY 511 N 0.70 0.16 1.39 0.44 0.00 -1.26 -5.15 105.19 101.47 2pzs n GLY 511 Ca 0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2pzs n GLY 511 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2pzs n LYS 512 N 0.00 1.37 -3.85 1.61 2.85 -1.26 -5.08 118.16 113.79 2pzs n LYS 512 Ca 0.00 -1.42 -0.36 0.00 -1.05 0.00 0.00 58.31 55.49 2pzs n LYS 512 Cb 0.00 0.46 -0.07 0.00 -0.65 0.00 0.00 35.03 34.76 2pzs n LYS 512 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2pzs s LEU 513 N 0.00 4.21 0.14 -5.58 1.43 -1.26 -2.13 118.68 115.49 2pzs s LEU 513 Ca 0.02 0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2pzs s LEU 513 Cb 0.00 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2pzs s LEU 513 CO 0.01 0.29 -0.18 -0.69 0.23 0.00 0.00 176.35 176.01 2pzs s VAL 514 N -0.29 1.71 0.18 -1.59 1.01 0.10 -4.94 120.40 116.57 2pzs s VAL 514 Ca 0.11 -1.80 -0.33 0.00 0.00 0.00 0.00 61.98 59.95 2pzs s VAL 514 Cb -0.12 -1.73 -0.14 0.00 0.00 0.00 0.00 36.38 34.40 2pzs s VAL 514 CO 0.01 -0.28 1.55 -0.62 0.00 0.00 0.00 175.10 175.76 2pzs n GLU 515 N 0.50 2.14 0.00 2.72 4.71 -1.26 -0.19 120.64 129.26 2pzs n GLU 515 Ca -0.15 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 2pzs n GLU 515 Cb 0.56 -2.52 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 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 3.17 4.59 3.67 0.62 0.00 0.25 -4.71 105.19 112.79 2pzs n GLY 516 Ca 0.16 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2pzs n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pzs s SER 517 N 0.71 -0.39 0.28 1.61 1.04 -1.19 -4.29 113.70 111.48 2pzs s SER 517 Ca 0.00 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.10 2pzs s SER 517 Cb 0.00 0.67 0.61 0.00 0.10 0.00 0.00 66.02 67.41 2pzs s SER 517 CO 0.00 -1.18 1.79 -0.65 0.98 0.00 0.00 173.24 174.17 2pzs h PRO 518 N 2.00 0.76 -0.16 4.02 0.11 -1.97 -0.57 132.00 136.20 2pzs h PRO 518 Ca -0.25 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2pzs h PRO 518 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2pzs h PRO 518 CO 0.30 0.50 -0.49 -0.44 -0.21 0.00 0.00 178.00 177.66 2pzs h ASP 519 N 0.78 0.70 -2.31 -2.05 3.45 -2.03 -3.40 116.42 111.56 2pzs h ASP 519 Ca 0.52 -0.59 -0.64 0.00 0.43 0.00 0.00 57.03 56.74 2pzs h ASP 519 Cb 0.70 -0.20 -0.39 0.00 -0.56 0.00 0.00 39.33 38.88 2pzs h ASP 519 CO -0.34 1.17 -0.26 -0.67 -1.57 0.00 0.00 179.24 177.57 2pzs n ASP 520 N -4.20 4.83 -4.22 6.45 2.03 -0.25 -5.02 116.55 116.16 2pzs n ASP 520 Ca -0.07 -3.58 -0.13 0.00 0.52 0.00 0.00 54.79 51.53 2pzs n ASP 520 Cb 0.59 -0.75 -0.10 0.00 -0.72 0.00 0.00 41.12 40.14 2pzs n ASP 520 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2pzs s TYR 521 N -3.20 1.15 0.00 -0.67 -0.85 -1.03 -3.14 117.35 109.62 2pzs s TYR 521 Ca 0.43 -1.11 0.00 0.00 -0.52 0.00 0.00 57.07 55.87 2pzs s TYR 521 Cb 0.20 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 41.89 2pzs s TYR 521 CO -0.07 -0.32 0.00 0.25 -1.52 0.00 0.00 175.55 173.89 2pzs n THR 522 N -0.23 0.00 -4.59 -3.49 -2.24 0.70 -4.96 114.28 99.48 2pzs n THR 522 Ca -0.05 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 2pzs n THR 522 Cb 0.64 -0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 2pzs n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2pzs s ASP 523 N -2.51 3.72 -0.23 3.42 1.01 -1.02 -5.03 116.67 116.03 2pzs s ASP 523 Ca 0.00 -1.32 -0.00 0.00 0.71 0.00 0.00 52.55 51.93 2pzs s ASP 523 Cb 0.00 -0.36 0.06 0.00 1.01 0.00 0.00 42.92 43.63 2pzs s ASP 523 CO 0.00 -0.40 -0.01 -0.63 0.21 0.00 0.00 175.17 174.34 2pzs s ILE 524 N -2.73 1.17 -0.18 0.77 -1.09 -1.26 -1.17 121.20 116.71 2pzs s ILE 524 Ca 0.34 -1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 57.47 2pzs s ILE 524 Cb 0.08 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.40 2pzs s ILE 524 CO 0.17 -0.18 0.86 -0.75 -1.23 0.00 0.00 174.94 173.81 2pzs s LYS 525 N 1.55 4.29 -0.11 2.79 2.20 -0.60 -4.84 119.74 125.02 2pzs s LYS 525 Ca -0.03 1.07 -0.27 0.00 -0.36 0.00 0.00 55.97 56.38 2pzs s LYS 525 Cb -0.18 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 2pzs s LYS 525 CO -0.08 -0.38 0.88 0.12 -0.36 0.00 0.00 175.35 175.53 2pzs s PHE 526 N 2.33 3.50 -0.03 4.03 5.36 -1.26 -0.52 117.98 131.39 2pzs s PHE 526 Ca 0.39 1.41 0.05 0.00 -0.96 0.00 0.00 56.93 57.82 2pzs s PHE 526 Cb -0.16 -3.05 -0.01 0.00 -0.34 0.00 0.00 43.02 39.46 2pzs s PHE 526 CO 0.12 -0.16 -0.18 0.45 -1.46 0.00 0.00 175.22 173.99 2pzs s SER 527 N 1.06 2.22 -0.18 6.13 0.15 -0.76 -5.00 113.70 117.33 2pzs s SER 527 Ca 0.43 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2pzs s SER 527 Cb -0.18 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.71 2pzs s SER 527 CO 0.17 0.20 -0.19 -0.69 1.20 0.00 0.00 173.24 173.92 2pzs s VAL 528 N -0.21 2.15 -0.20 4.45 1.01 -1.26 -2.50 120.40 123.84 2pzs s VAL 528 Ca 0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2pzs s VAL 528 Cb -0.10 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2pzs s VAL 528 CO 0.01 0.53 -0.04 -0.54 0.00 0.00 0.00 175.10 175.06 2pzs s LYS 529 N 1.23 3.46 -0.30 2.72 3.01 -0.15 -5.04 119.74 124.68 2pzs s LYS 529 Ca 0.03 -0.60 -0.09 0.00 -1.01 0.00 0.00 55.97 54.31 2pzs s LYS 529 Cb -0.13 -2.98 0.16 0.00 -1.01 0.00 0.00 37.83 33.86 2pzs s LYS 529 CO -0.11 -0.07 0.73 0.00 0.51 0.00 0.00 175.35 176.41 2pzs n ALA 531 N 5.36 1.60 -0.54 0.00 0.00 -0.53 -2.39 120.51 124.01 2pzs n ALA 531 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2pzs n ALA 531 Cb 0.51 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2pzs n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzs n GLY 532 N 4.48 0.68 3.14 0.00 0.00 -1.26 -5.06 105.19 107.17 2pzs n GLY 532 Ca 0.20 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.94 3.02 0.45 1.61 0.00 -1.00 -5.02 119.30 117.41 2pzs s MET 533 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 55.69 54.67 2pzs s MET 533 Cb 0.00 -2.59 -0.10 0.00 0.00 0.00 0.00 34.83 32.14 2pzs s MET 533 CO 0.00 -0.19 0.96 0.95 0.00 0.00 0.00 175.02 176.74 2pzs s THR 534 N 1.25 4.42 0.43 10.11 -4.23 -1.26 -4.87 115.64 121.49 2pzs s THR 534 Ca 0.04 1.43 0.23 0.00 -1.18 0.00 0.00 61.69 62.21 2pzs s THR 534 Cb -0.13 -3.62 0.43 0.00 1.34 0.00 0.00 72.50 70.52 2pzs s THR 534 CO -0.11 -0.40 1.76 0.44 -0.54 0.00 0.00 174.62 175.77 2pzs h ASP 535 N 1.70 0.34 0.32 3.99 5.19 -2.00 -1.89 116.42 124.08 2pzs h ASP 535 Ca -0.49 0.08 -0.22 0.00 -0.62 0.00 0.00 57.03 55.78 2pzs h ASP 535 Cb 1.18 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2pzs h ASP 535 CO 0.61 0.03 -0.91 0.50 -3.12 0.00 0.00 179.24 176.36 2pzs h LYS 536 N 0.28 0.41 -0.58 3.56 3.64 -1.99 -2.92 116.57 118.97 2pzs h LYS 536 Ca 0.62 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2pzs h LYS 536 Cb 1.79 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.71 2pzs h LYS 536 CO -0.26 1.09 -0.02 0.82 -2.27 0.00 0.00 179.45 178.80 2pzs h ILE 537 N 0.24 1.27 -0.92 2.00 2.04 -1.74 -2.91 117.51 117.48 2pzs h ILE 537 Ca -0.07 -1.17 0.21 0.00 1.00 0.00 0.00 64.86 64.83 2pzs h ILE 537 Cb 1.53 0.86 -0.12 0.00 -0.74 0.00 0.00 36.82 38.35 2pzs h ILE 537 CO 0.16 0.42 0.46 0.11 0.00 0.00 0.00 178.15 179.30 2pzs h LYS 538 N 0.93 0.50 0.00 2.37 1.57 -1.30 0.43 116.57 121.07 2pzs h LYS 538 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2pzs h LYS 538 Cb 0.58 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2pzs h LYS 538 CO 0.03 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 180.87 2pzs n LYS 539 N -4.95 0.24 -0.00 3.15 5.02 -1.10 -1.94 118.16 118.58 2pzs n LYS 539 Ca 0.22 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.60 2pzs n LYS 539 Cb 0.63 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 2pzs n LYS 539 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pzs n GLU 540 N -1.08 3.47 -2.18 1.97 1.02 0.14 -4.97 120.64 119.01 2pzs n GLU 540 Ca 0.06 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 2pzs n GLU 540 Cb 0.04 -0.93 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 2pzs n GLU 540 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2pzs s VAL 541 N -1.91 3.87 0.35 2.62 1.01 -0.82 -5.02 120.40 120.51 2pzs s VAL 541 Ca 0.01 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.10 2pzs s VAL 541 Cb 0.05 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2pzs s VAL 541 CO 0.31 -0.10 0.50 0.42 0.00 0.00 0.00 175.10 176.23 2pzs s THR 542 N 3.86 4.10 0.43 3.92 -4.23 -1.26 -5.01 115.64 117.45 2pzs s THR 542 Ca 0.66 -0.91 0.12 0.00 -1.18 0.00 0.00 61.69 60.37 2pzs s THR 542 Cb -0.28 -3.44 0.20 0.00 1.34 0.00 0.00 72.50 70.32 2pzs s THR 542 CO 0.23 -0.19 2.00 0.15 -0.54 0.00 0.00 174.62 176.27 2pzs h PHE 543 N 0.81 0.18 -0.01 3.99 3.57 -1.97 -2.66 116.94 120.85 2pzs h PHE 543 Ca -0.46 -0.01 -0.26 0.00 3.53 0.00 0.00 57.97 60.77 2pzs h PHE 543 Cb 1.25 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.96 2pzs h PHE 543 CO 0.43 0.24 -1.02 0.93 -2.23 0.00 0.00 178.31 176.66 2pzs h GLU 544 N 0.17 0.67 -0.10 1.11 3.07 -2.01 -3.34 114.58 114.16 2pzs h GLU 544 Ca 0.04 -0.71 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 2pzs h GLU 544 Cb 0.22 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2pzs h GLU 544 CO 0.01 1.30 0.00 0.27 -1.40 0.00 0.00 179.01 179.19 2pzs n ASN 545 N -3.84 2.19 -4.55 1.42 0.23 -1.12 -4.81 115.26 104.78 2pzs n ASN 545 Ca -0.10 -1.74 -0.41 0.00 -0.53 0.00 0.00 54.58 51.79 2pzs n ASN 545 Cb 0.87 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.49 2pzs n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pzs s PHE 546 N -1.89 2.53 0.15 -2.53 5.36 -1.02 -4.69 117.98 115.89 2pzs s PHE 546 Ca 0.34 -0.77 -0.25 0.00 -0.96 0.00 0.00 56.93 55.29 2pzs s PHE 546 Cb 0.20 -4.66 0.06 0.00 -0.34 0.00 0.00 43.02 38.28 2pzs s PHE 546 CO 0.31 -1.93 0.90 -1.59 -1.46 0.00 0.00 175.22 171.45 2pzs s LYS 547 N 4.93 1.23 0.16 10.12 -2.85 -1.26 -5.01 119.74 127.07 2pzs s LYS 547 Ca 0.44 -0.65 -0.33 0.00 -1.00 0.00 0.00 55.97 54.43 2pzs s LYS 547 Cb -0.01 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.07 2pzs s LYS 547 CO -0.07 -0.56 1.67 0.28 0.10 0.00 0.00 175.35 176.77 2pzs n VAL 548 N -0.44 0.06 0.00 1.79 0.31 -1.26 -1.86 118.33 116.93 2pzs n VAL 548 Ca -0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2pzs n VAL 548 Cb 0.61 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 3.73 2.55 3.63 2.92 0.00 -0.75 -5.01 105.19 112.27 2pzs n GLY 549 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.67 1.87 -3.76 1.61 7.35 -0.78 -4.70 117.46 118.38 2pzs n PHE 550 Ca 0.00 0.46 -0.12 0.00 -0.76 0.00 0.00 57.45 57.03 2pzs n PHE 550 Cb 0.00 -2.43 -0.12 0.00 0.35 0.00 0.00 39.48 37.28 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 0.92 -0.29 0.02 -2.13 0.15 -1.26 -2.30 113.70 108.81 2pzs s SER 551 Ca 0.83 0.56 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2pzs s SER 551 Cb -0.84 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2pzs s SER 551 CO 0.44 -0.12 -0.03 -0.13 1.20 0.00 0.00 173.24 174.60 2pzs s ARG 552 N 0.55 0.28 -0.93 5.44 1.81 -0.87 -5.02 118.95 120.22 2pzs s ARG 552 Ca -0.03 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 2pzs s ARG 552 Cb -0.05 -0.02 0.32 0.00 -0.45 0.00 0.00 34.95 34.75 2pzs s ARG 552 CO -0.03 -0.01 1.56 1.17 -0.68 0.00 0.00 175.30 177.31 2pzs n LYS 553 N 2.02 4.75 0.00 3.54 4.81 -1.26 -1.46 118.16 130.56 2pzs n LYS 553 Ca -0.20 -4.70 0.00 0.00 -0.87 0.00 0.00 58.31 52.54 2pzs n LYS 553 Cb 0.56 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.19 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 0.12 2.72 -1.59 1.64 2.81 -1.13 -4.75 117.12 116.95 2pzs n MET 554 Ca 0.40 0.00 -0.50 0.00 -1.81 0.00 0.00 57.70 55.80 2pzs n MET 554 Cb 0.30 -0.96 -0.06 0.00 -0.71 0.00 0.00 33.22 31.80 2pzs n MET 554 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2pzs n LYS 555 N -1.73 1.62 -1.84 0.03 4.81 -0.81 -4.63 118.16 115.61 2pzs n LYS 555 Ca 0.00 0.53 -0.41 0.00 -0.87 0.00 0.00 58.31 57.56 2pzs n LYS 555 Cb 0.32 -2.60 -0.01 0.00 0.02 0.00 0.00 35.03 32.77 2pzs n LYS 555 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2pzs s PRO 556 N 5.14 4.14 -0.11 1.64 0.02 -1.26 -0.05 135.00 144.53 2pzs s PRO 556 Ca 1.01 2.53 -0.02 0.00 0.02 0.00 0.00 61.00 64.54 2pzs s PRO 556 Cb -0.75 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 30.81 2pzs s PRO 556 CO 0.50 -0.52 0.01 0.21 -0.33 0.00 0.00 177.00 176.87 2pzs s LYS 557 N -1.52 0.65 -0.01 5.54 2.20 -0.44 -4.85 119.74 121.30 2pzs s LYS 557 Ca 0.56 -0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 2pzs s LYS 557 Cb -0.46 -1.33 -0.03 0.00 -1.51 0.00 0.00 37.83 34.50 2pzs s LYS 557 CO 0.57 -0.40 0.99 -1.25 -0.36 0.00 0.00 175.35 174.89 2pzs s PRO 558 N 1.93 4.54 0.05 4.03 0.04 -1.26 -1.65 135.00 142.68 2pzs s PRO 558 Ca 0.03 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.57 2pzs s PRO 558 Cb -0.14 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2pzs s PRO 558 CO -0.06 -0.09 -0.21 0.08 0.04 0.00 0.00 177.00 176.76 2pzs s VAL 559 N 1.14 1.68 0.02 -0.36 1.01 -0.30 -4.97 120.40 118.62 2pzs s VAL 559 Ca 0.52 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2pzs s VAL 559 Cb -0.21 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2pzs s VAL 559 CO 0.27 0.17 0.99 -1.10 0.00 0.00 0.00 175.10 175.43 2pzs s GLN 560 N -1.27 4.57 0.18 2.72 -1.52 -1.26 -2.10 119.66 120.98 2pzs s GLN 560 Ca 0.07 1.45 -0.01 0.00 -1.95 0.00 0.00 55.36 54.92 2pzs s GLN 560 Cb -0.09 -3.44 -0.04 0.00 -0.22 0.00 0.00 33.01 29.22 2pzs s GLN 560 CO 0.02 -0.02 0.10 0.14 -0.25 0.00 0.00 175.29 175.28 2pzs s VAL 561 N 0.85 0.05 0.24 1.09 -7.23 -0.02 -4.86 120.40 110.53 2pzs s VAL 561 Ca 0.52 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 2pzs s VAL 561 Cb -0.22 -2.34 -0.13 0.00 0.56 0.00 0.00 36.38 34.25 2pzs s VAL 561 CO 0.28 -0.17 1.39 -2.65 -0.31 0.00 0.00 175.10 173.65 2pzs n PRO 562 N -0.21 2.01 0.00 4.82 -0.02 -1.26 -1.85 135.00 138.49 2pzs n PRO 562 Ca -0.01 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2pzs n PRO 562 Cb 0.65 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.09 2.58 0.00 -1.23 0.00 -1.25 -4.54 105.19 102.84 2pzs n GLY 563 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 3.28 -0.02 0.00 -0.77 -4.40 105.19 102.70 2pzs n GLY 564 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.88 1.84 0.02 1.61 1.01 -1.26 -0.84 120.40 121.91 2pzs s VAL 565 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2pzs s VAL 565 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2pzs s VAL 565 CO 0.00 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.67 2pzs s VAL 566 N -0.75 0.31 -0.17 2.92 1.01 -0.89 -4.96 120.40 117.87 2pzs s VAL 566 Ca 0.09 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2pzs s VAL 566 Cb -0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2pzs s VAL 566 CO 0.01 -0.26 0.23 -0.76 0.00 0.00 0.00 175.10 174.33 2pzs s LEU 567 N -1.02 4.24 0.19 3.92 1.43 -1.26 -1.15 118.68 125.04 2pzs s LEU 567 Ca -0.08 0.42 0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2pzs s LEU 567 Cb -0.07 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2pzs s LEU 567 CO -0.00 0.15 -0.22 0.68 0.23 0.00 0.00 176.35 177.19 2pzs s VAL 568 N 0.33 2.18 -0.58 -1.59 -7.23 -0.66 -4.87 120.40 107.98 2pzs s VAL 568 Ca 0.14 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.99 2pzs s VAL 568 Cb -0.12 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.79 2pzs s VAL 568 CO 0.02 -0.22 1.33 -1.81 -0.31 0.00 0.00 175.10 174.11 2pzs s ASP 569 N -2.77 6.23 0.42 4.85 1.11 -1.26 -1.33 116.67 123.93 2pzs s ASP 569 Ca 0.20 0.16 0.06 0.00 0.18 0.00 0.00 52.55 53.14 2pzs s ASP 569 Cb -0.07 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.38 2pzs s ASP 569 CO 0.09 -1.65 0.59 -0.62 1.18 0.00 0.00 175.17 174.76 2pzs s ASP 570 N 3.88 5.69 0.06 0.27 2.15 0.93 -4.90 116.67 124.76 2pzs s ASP 570 Ca 0.48 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.23 2pzs s ASP 570 Cb -0.09 -0.92 -0.04 0.00 -0.30 0.00 0.00 42.92 41.56 2pzs s ASP 570 CO 0.24 -0.73 0.19 0.42 -0.17 0.00 0.00 175.17 175.12 2pzs s THR 571 N -2.39 5.28 -0.07 1.71 -4.23 -1.26 -1.93 115.64 112.75 2pzs s THR 571 Ca 0.52 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 2pzs s THR 571 Cb -0.10 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.18 2pzs s THR 571 CO 0.34 0.15 -0.17 0.12 -0.54 0.00 0.00 174.62 174.51 2pzs s PHE 572 N -1.48 1.90 0.03 3.99 5.36 -0.53 -4.89 117.98 122.36 2pzs s PHE 572 Ca 0.34 -0.71 0.01 0.00 -0.96 0.00 0.00 56.93 55.61 2pzs s PHE 572 Cb -0.13 -1.32 -0.02 0.00 -0.34 0.00 0.00 43.02 41.21 2pzs s PHE 572 CO 0.27 -0.31 -0.06 0.99 -1.46 0.00 0.00 175.22 174.65 2pzs s THR 573 N 0.44 0.39 -2.47 0.12 2.01 -1.26 -2.05 115.64 112.83 2pzs s THR 573 Ca -0.14 -0.87 0.28 0.00 0.31 0.00 0.00 61.69 61.27 2pzs s THR 573 Cb -0.16 -0.46 0.57 0.00 0.01 0.00 0.00 72.50 72.47 2pzs s THR 573 CO 0.05 -0.32 1.78 -0.38 -0.69 0.00 0.00 174.62 175.06