#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cko s ILE 12 N 0.00 4.34 -0.42 2.41 1.01 -1.26 -4.52 121.20 122.76 1cko s ILE 12 Ca 0.00 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.00 1cko s ILE 12 Cb 0.00 -4.51 0.07 0.00 0.01 0.00 0.00 42.46 38.03 1cko s ILE 12 CO 0.00 -0.76 0.29 0.42 0.00 0.00 0.00 174.94 174.89 1cko s THR 13 N 4.10 4.58 -0.07 2.92 -4.23 -1.26 -5.06 115.64 116.62 1cko s THR 13 Ca 0.47 -1.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1cko s THR 13 Cb -0.10 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 1cko s THR 13 CO 0.24 -0.47 -0.13 0.42 -0.54 0.00 0.00 174.62 174.14 1cko s THR 14 N 1.51 3.15 0.30 3.99 -4.23 -1.26 0.11 115.64 119.22 1cko s THR 14 Ca 0.03 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1cko s THR 14 Cb -0.23 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 1cko s THR 14 CO 0.04 0.58 0.21 -0.70 -0.54 0.00 0.00 174.62 174.22 1cko s GLU 15 N -0.56 2.71 0.46 3.99 2.12 0.13 -4.92 118.70 122.62 1cko s GLU 15 Ca 0.08 -1.26 0.01 0.00 0.36 0.00 0.00 54.97 54.16 1cko s GLU 15 Cb -0.12 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.84 1cko s GLU 15 CO 0.01 0.22 0.67 -0.98 -0.54 0.00 0.00 175.26 174.65 1cko s ARG 16 N -3.90 3.00 0.20 4.30 1.70 -1.26 -2.38 118.95 120.61 1cko s ARG 16 Ca 0.37 -0.56 -0.19 0.00 -0.47 0.00 0.00 55.73 54.88 1cko s ARG 16 Cb -0.06 -2.57 0.04 0.00 -0.57 0.00 0.00 34.95 31.79 1cko s ARG 16 CO 0.25 -0.31 0.57 0.00 -1.08 0.00 0.00 175.30 174.73 1cko s ALA 17 N -2.56 -1.14 -0.02 7.88 0.00 -1.02 -4.78 121.76 120.12 1cko s ALA 17 Ca 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 1cko s ALA 17 Cb -0.10 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1cko s ALA 17 CO 0.38 -0.82 0.07 0.08 0.00 0.00 0.00 175.76 175.46 1cko s VAL 18 N -3.85 0.03 0.13 0.00 1.01 -1.26 -0.75 120.40 115.71 1cko s VAL 18 Ca 0.07 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 61.95 1cko s VAL 18 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1cko s VAL 18 CO -0.04 -0.11 -0.27 -0.76 0.00 0.00 0.00 175.10 173.92 1cko s LEU 19 N -0.34 2.32 -0.07 3.92 1.43 0.21 -4.92 118.68 121.23 1cko s LEU 19 Ca -0.04 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1cko s LEU 19 Cb -0.03 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1cko s LEU 19 CO 0.00 0.17 -0.00 -0.89 0.23 0.00 0.00 176.35 175.86 1cko s THR 20 N -1.06 0.39 -0.03 5.49 2.01 -1.25 0.15 115.64 121.34 1cko s THR 20 Ca 0.13 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 1cko s THR 20 Cb -0.10 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 71.91 1cko s THR 20 CO 0.06 0.26 0.04 -0.76 -0.69 0.00 0.00 174.62 173.52 1cko s LEU 21 N 1.87 0.73 -1.56 4.42 1.43 0.24 -4.84 118.68 120.97 1cko s LEU 21 Ca 0.03 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1cko s LEU 21 Cb -0.12 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.04 1cko s LEU 21 CO -0.05 -0.17 0.34 0.59 0.23 0.00 0.00 176.35 177.29 1cko n ASN 22 N 4.61 -0.46 0.00 2.29 3.02 -1.26 0.26 115.26 123.72 1cko n ASN 22 Ca -0.18 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1cko n ASN 22 Cb 0.50 -2.32 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 1cko n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cko n GLY 23 N -2.02 1.33 3.43 7.41 0.00 -1.26 -5.03 105.19 109.04 1cko n GLY 23 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1cko n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cko s LEU 24 N 0.00 2.58 -0.05 0.99 1.02 0.14 -5.12 118.68 118.25 1cko s LEU 24 Ca 0.00 -1.04 0.05 0.00 0.02 0.00 0.00 54.13 53.15 1cko s LEU 24 Cb 0.00 -0.93 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 1cko s LEU 24 CO 0.00 -0.06 -0.18 -1.10 0.02 0.00 0.00 176.35 175.03 1cko s GLN 25 N -3.57 2.46 0.01 1.70 -0.21 -1.26 0.82 119.66 119.61 1cko s GLN 25 Ca 0.28 -0.76 0.07 0.00 0.02 0.00 0.00 55.36 54.97 1cko s GLN 25 Cb -0.03 -2.30 -0.02 0.00 1.00 0.00 0.00 33.01 31.66 1cko s GLN 25 CO 0.12 0.57 -0.22 0.96 -2.12 0.00 0.00 175.29 174.60 1cko s ILE 26 N -0.60 1.78 -0.21 1.08 -4.36 0.40 -4.93 121.20 114.35 1cko s ILE 26 Ca 0.09 -1.07 -0.04 0.00 -0.26 0.00 0.00 60.65 59.37 1cko s ILE 26 Cb -0.11 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.09 1cko s ILE 26 CO 0.01 0.40 -0.05 -0.54 0.24 0.00 0.00 174.94 175.00 1cko s LYS 27 N -0.79 3.42 0.32 0.37 1.02 -1.26 0.65 119.74 123.46 1cko s LYS 27 Ca 0.09 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.51 1cko s LYS 27 Cb -0.09 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1cko s LYS 27 CO 0.00 -0.12 0.20 -0.51 -0.92 0.00 0.00 175.35 174.01 1cko s LEU 28 N 1.28 1.68 -0.42 3.17 1.43 0.07 -4.98 118.68 120.91 1cko s LEU 28 Ca 0.03 -1.64 -0.04 0.00 -1.03 0.00 0.00 54.13 51.45 1cko s LEU 28 Cb -0.14 0.34 0.11 0.00 0.03 0.00 0.00 46.19 46.53 1cko s LEU 28 CO -0.02 -0.97 0.23 -1.00 0.23 0.00 0.00 176.35 174.83 1cko s HIS 29 N -3.56 3.54 0.08 0.29 3.76 -1.25 -2.42 115.29 115.74 1cko s HIS 29 Ca 0.37 -2.26 -0.31 0.00 -0.15 0.00 0.00 55.06 52.71 1cko s HIS 29 Cb 0.04 -3.26 -0.07 0.00 1.11 0.00 0.00 32.58 30.40 1cko s HIS 29 CO 0.21 -0.97 1.42 0.21 -0.85 0.00 0.00 174.74 174.76 1cko s LYS 30 N 1.20 4.30 0.13 1.40 2.20 -1.00 -1.20 119.74 126.77 1cko s LYS 30 Ca 0.07 2.08 -0.27 0.00 -0.36 0.00 0.00 55.97 57.49 1cko s LYS 30 Cb -0.23 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1cko s LYS 30 CO -0.03 -0.51 0.86 0.08 -0.36 0.00 0.00 175.35 175.39 1cko s VAL 31 N 1.58 4.45 0.17 4.02 1.01 0.00 -0.69 120.40 130.94 1cko s VAL 31 Ca 0.65 1.87 0.06 0.00 0.00 0.00 0.00 61.98 64.56 1cko s VAL 31 Cb -0.36 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1cko s VAL 31 CO 0.29 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.99 1cko s VAL 32 N -0.50 1.46 0.00 2.92 1.01 0.31 -4.53 120.40 121.07 1cko s VAL 32 Ca 0.41 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.30 1cko s VAL 32 Cb -0.23 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1cko s VAL 32 CO 0.27 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1cko n GLY 33 N -0.18 -1.03 0.34 4.51 0.00 -1.26 -3.69 105.19 103.88 1cko n GLY 33 Ca -0.10 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.47 1cko n GLY 33 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cko h GLU 34 N 0.00 0.43 -0.39 1.61 5.08 -1.96 -2.16 114.58 117.19 1cko h GLU 34 Ca 0.00 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1cko h GLU 34 Cb 0.00 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 1cko h GLU 34 CO 0.00 0.28 0.01 0.77 -1.00 0.00 0.00 179.01 179.08 1cko h SER 35 N 0.44 -0.14 -0.47 1.42 0.02 -1.79 -1.04 113.55 111.99 1cko h SER 35 Ca 0.26 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.39 1cko h SER 35 Cb 0.43 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 1cko h SER 35 CO -0.07 -0.03 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.46 1cko h ARG 36 N 0.12 0.07 -0.85 3.45 2.43 -1.47 -1.61 114.38 116.52 1cko h ARG 36 Ca 0.19 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1cko h ARG 36 Cb 0.27 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1cko h ARG 36 CO -0.31 0.04 0.50 -0.44 -1.51 0.00 0.00 179.97 178.25 1cko h ASP 37 N 0.07 1.03 -0.01 -3.80 3.32 -1.09 0.48 116.42 116.42 1cko h ASP 37 Ca 0.23 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1cko h ASP 37 Cb 0.35 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1cko h ASP 37 CO -0.42 0.80 -0.15 0.44 -1.72 0.00 0.00 179.24 178.18 1cko h ASP 38 N 1.17 0.15 -0.58 6.45 3.32 -0.82 0.26 116.42 126.38 1cko h ASP 38 Ca 0.30 -0.73 0.09 0.00 0.02 0.00 0.00 57.03 56.71 1cko h ASP 38 Cb -0.03 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 1cko h ASP 38 CO -0.06 0.86 0.21 0.40 -1.72 0.00 0.00 179.24 178.93 1cko h ILE 39 N -0.55 0.78 -0.37 0.35 2.04 -0.96 1.29 117.51 120.10 1cko h ILE 39 Ca -0.02 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1cko h ILE 39 Cb 0.88 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1cko h ILE 39 CO 0.03 0.07 0.19 0.58 0.00 0.00 0.00 178.15 179.02 1cko h VAL 40 N 0.39 0.99 -0.52 1.67 2.07 -0.80 -2.10 116.25 117.96 1cko h VAL 40 Ca 0.29 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1cko h VAL 40 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1cko h VAL 40 CO -0.29 0.07 0.18 0.00 0.02 0.00 0.00 177.57 177.55 1cko h ALA 41 N 1.19 0.68 0.09 1.67 0.00 0.48 -0.97 119.26 122.41 1cko h ALA 41 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cko h ALA 41 Cb 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1cko h ALA 41 CO -0.10 0.32 -0.53 0.87 0.00 0.00 0.00 179.25 179.81 1cko h LYS 42 N 0.71 -0.71 -0.30 0.00 1.57 0.95 -0.53 116.57 118.26 1cko h LYS 42 Ca 0.17 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1cko h LYS 42 Cb 0.24 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1cko h LYS 42 CO -0.01 -0.47 0.40 1.98 -0.57 0.00 0.00 179.45 180.78 1cko h MET 43 N -0.73 0.00 0.65 3.15 4.05 -0.52 0.76 114.93 122.29 1cko h MET 43 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1cko h MET 43 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1cko h MET 43 CO -0.30 0.00 -0.35 -0.22 0.23 0.00 0.00 176.91 176.27 1cko h LYS 44 N 0.00 -0.89 -0.37 0.39 3.64 0.03 -2.45 116.57 116.93 1cko h LYS 44 Ca 0.14 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1cko h LYS 44 Cb 0.94 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1cko h LYS 44 CO -0.00 -0.59 -0.30 -0.44 -2.27 0.00 0.00 179.45 175.85 1cko h ASP 45 N -0.92 0.90 0.34 4.20 5.19 0.13 0.13 116.42 126.37 1cko h ASP 45 Ca -0.09 -0.45 -0.02 0.00 -0.62 0.00 0.00 57.03 55.86 1cko h ASP 45 Cb 0.72 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1cko h ASP 45 CO 0.12 1.16 -0.16 0.25 -3.12 0.00 0.00 179.24 177.49 1cko h LEU 46 N 0.65 -0.38 0.00 1.55 6.46 -1.31 -2.45 115.31 119.83 1cko h LEU 46 Ca 0.07 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1cko h LEU 46 Cb 0.88 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1cko h LEU 46 CO 0.08 -0.10 0.00 0.00 -0.62 0.00 0.00 178.44 177.80 1cko n ALA 47 N -2.42 2.48 -3.77 1.25 0.00 -0.90 -4.82 120.51 112.32 1cko n ALA 47 Ca -0.10 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1cko n ALA 47 Cb 0.25 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1cko n ALA 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1cko n MET 48 N -0.61 -2.31 -3.54 0.00 2.81 0.39 -4.93 117.12 108.94 1cko n MET 48 Ca 0.05 0.45 -0.41 0.00 -1.81 0.00 0.00 57.70 55.98 1cko n MET 48 Cb 0.02 -4.36 -0.06 0.00 -0.71 0.00 0.00 33.22 28.11 1cko n MET 48 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1cko s ASP 49 N -3.87 5.96 -1.27 7.83 2.15 -1.08 -4.96 116.67 121.43 1cko s ASP 49 Ca 0.27 -2.87 -0.08 0.00 0.43 0.00 0.00 52.55 50.30 1cko s ASP 49 Cb -0.10 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.46 1cko s ASP 49 CO 0.87 -0.44 2.88 0.47 -0.17 0.00 0.00 175.17 178.78 1cko n ASP 50 N 3.58 8.01 -4.62 -0.34 8.00 -1.26 -4.82 116.55 125.10 1cko n ASP 50 Ca 0.12 -2.75 -0.38 0.00 0.71 0.00 0.00 54.79 52.49 1cko n ASP 50 Cb 0.42 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.95 1cko n ASP 50 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1cko s HIS 51 N 0.88 3.27 0.49 1.24 2.46 -1.26 -4.97 115.29 117.39 1cko s HIS 51 Ca 0.65 0.24 0.34 0.00 0.47 0.00 0.00 55.06 56.75 1cko s HIS 51 Cb 0.21 -2.38 1.46 0.00 -0.13 0.00 0.00 32.58 31.74 1cko s HIS 51 CO -0.07 -0.08 1.71 0.87 -2.47 0.00 0.00 174.74 174.69 1cko h LYS 52 N 7.98 0.10 -6.53 2.88 1.79 -2.05 -3.40 116.57 117.33 1cko h LYS 52 Ca -0.36 -0.01 -0.63 0.00 -2.18 0.00 0.00 60.65 57.48 1cko h LYS 52 Cb 1.18 -0.02 -0.20 0.00 -1.58 0.00 0.00 32.23 31.60 1cko h LYS 52 CO 0.61 0.07 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.16 1cko s PHE 53 N -5.13 2.14 0.27 -1.35 0.08 -1.26 -5.11 117.98 107.62 1cko s PHE 53 Ca -0.06 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 1cko s PHE 53 Cb 0.26 -1.11 -0.09 0.00 -0.57 0.00 0.00 43.02 41.50 1cko s PHE 53 CO 0.82 0.37 1.01 -2.14 -0.10 0.00 0.00 175.22 175.19 1cko s PRO 54 N -2.36 4.73 -0.28 0.24 0.02 -1.26 -5.04 135.00 131.05 1cko s PRO 54 Ca 0.15 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.53 1cko s PRO 54 Cb -0.09 -3.19 0.13 0.00 0.02 0.00 0.00 34.50 31.37 1cko s PRO 54 CO 0.07 0.36 1.08 -0.98 -0.33 0.00 0.00 177.00 177.20 1cko s ARG 55 N -1.38 0.46 0.35 5.54 1.70 -1.26 -4.96 118.95 119.40 1cko s ARG 55 Ca 0.43 0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 55.91 1cko s ARG 55 Cb -0.28 0.22 -0.11 0.00 -0.57 0.00 0.00 34.95 34.22 1cko s ARG 55 CO 0.35 -0.06 1.46 -0.51 -1.08 0.00 0.00 175.30 175.46 1cko s LEU 56 N 0.10 4.35 -0.27 -1.89 1.43 -1.26 -4.84 118.68 116.30 1cko s LEU 56 Ca 0.03 2.95 -0.28 0.00 -1.03 0.00 0.00 54.13 55.80 1cko s LEU 56 Cb -0.05 -3.66 -0.31 0.00 0.03 0.00 0.00 46.19 42.20 1cko s LEU 56 CO -0.07 -0.81 1.71 -0.81 0.23 0.00 0.00 176.35 176.60 1cko n PRO 57 N 0.83 0.43 -3.89 1.29 -0.04 -1.26 -4.67 135.00 127.68 1cko n PRO 57 Ca 0.02 -1.28 -0.09 0.00 -0.04 0.00 0.00 63.50 62.11 1cko n PRO 57 Cb 0.40 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 1cko n PRO 57 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cko s GLY 58 N 6.51 0.30 0.05 0.55 0.00 -1.26 -4.94 107.32 108.53 1cko s GLY 58 Ca 0.66 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 1cko s GLY 58 CO 0.28 -0.67 0.28 2.56 0.00 0.00 0.00 173.10 175.55 1cko s PRO 59 N -3.94 3.56 -0.23 2.90 0.04 -1.08 -0.39 135.00 135.87 1cko s PRO 59 Ca 0.14 -0.16 -0.06 0.00 0.04 0.00 0.00 61.00 60.97 1cko s PRO 59 Cb 0.02 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.53 1cko s PRO 59 CO -0.01 0.60 0.02 -0.80 0.04 0.00 0.00 177.00 176.84 1cko s ASN 60 N -2.05 4.86 1.05 6.66 0.02 0.50 -4.90 114.94 121.07 1cko s ASN 60 Ca 0.32 -0.24 -0.13 0.00 -1.02 0.00 0.00 52.86 51.80 1cko s ASN 60 Cb -0.13 -1.85 0.16 0.00 0.02 0.00 0.00 41.25 39.45 1cko s ASN 60 CO 0.21 0.01 0.74 -2.65 0.02 0.00 0.00 177.10 175.43 1cko n PRO 61 N 4.64 -1.29 -4.23 -0.60 -0.02 -1.26 -0.34 135.00 131.90 1cko n PRO 61 Ca -0.17 -0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 60.84 1cko n PRO 61 Cb 0.51 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 1cko n PRO 61 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cko s VAL 62 N -2.44 0.62 0.10 -1.45 0.11 0.37 -4.72 120.40 112.99 1cko s VAL 62 Ca 0.63 -1.97 -0.28 0.00 -2.93 0.00 0.00 61.98 57.44 1cko s VAL 62 Cb -0.21 -2.11 -0.06 0.00 -1.53 0.00 0.00 36.38 32.46 1cko s VAL 62 CO 0.64 -0.48 0.86 -0.44 -3.33 0.00 0.00 175.10 172.36 1cko s SER 63 N -3.16 7.39 0.45 3.54 0.01 -1.26 0.58 113.70 121.24 1cko s SER 63 Ca 0.24 1.65 -0.23 0.00 1.31 0.00 0.00 55.95 58.93 1cko s SER 63 Cb 0.06 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 1cko s SER 63 CO 0.04 0.01 1.10 -0.51 0.41 0.00 0.00 173.24 174.29 1cko s ILE 64 N -0.22 3.42 0.13 1.44 2.07 -0.20 -4.81 121.20 123.04 1cko s ILE 64 Ca 0.42 1.03 0.03 0.00 -1.41 0.00 0.00 60.65 60.72 1cko s ILE 64 Cb -0.22 -3.51 -0.04 0.00 0.13 0.00 0.00 42.46 38.82 1cko s ILE 64 CO 0.27 -0.05 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.58 1cko s GLU 65 N -2.75 0.97 0.16 3.50 2.02 -1.26 -4.98 118.70 116.36 1cko s GLU 65 Ca 0.63 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1cko s GLU 65 Cb -0.24 -0.35 -0.03 0.00 0.10 0.00 0.00 34.13 33.61 1cko s GLU 65 CO 0.29 -0.01 1.56 0.00 0.02 0.00 0.00 175.26 177.12 1cko h ARG 66 N 2.84 -0.25 -1.57 1.61 3.08 -1.98 -1.81 114.38 116.31 1cko h ARG 66 Ca -0.36 0.02 0.47 0.00 0.07 0.00 0.00 59.98 60.18 1cko h ARG 66 Cb 1.18 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.21 1cko h ARG 66 CO 0.64 -0.16 1.11 0.36 -1.07 0.00 0.00 179.97 180.84 1cko n LYS 67 N -5.38 -0.01 0.11 0.04 2.85 -1.26 -1.36 118.16 113.15 1cko n LYS 67 Ca 0.00 0.95 -0.01 0.00 -1.05 0.00 0.00 58.31 58.20 1cko n LYS 67 Cb 0.34 -2.12 0.27 0.00 -0.65 0.00 0.00 35.03 32.87 1cko n LYS 67 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1cko h ASP 68 N 0.00 0.22 -0.95 -5.58 3.32 -1.75 -3.27 116.42 108.42 1cko h ASP 68 Ca 0.79 -0.08 0.25 0.00 0.02 0.00 0.00 57.03 58.00 1cko h ASP 68 Cb 3.03 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 42.39 1cko h ASP 68 CO -0.10 0.57 0.47 -0.26 -1.72 0.00 0.00 179.24 178.20 1cko h PHE 69 N 0.19 0.78 -0.20 4.55 0.04 -1.39 0.25 116.94 121.16 1cko h PHE 69 Ca 0.02 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.88 1cko h PHE 69 Cb 0.71 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 1cko h PHE 69 CO 0.01 -0.06 -0.42 1.49 -0.60 0.00 0.00 178.31 178.73 1cko h GLU 70 N 0.42 -0.43 -0.22 1.51 4.81 -1.80 1.18 114.58 120.04 1cko h GLU 70 Ca 0.62 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.81 1cko h GLU 70 Cb 1.23 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1cko h GLU 70 CO -0.54 -0.29 -0.17 -0.22 -0.73 0.00 0.00 179.01 177.07 1cko h LYS 71 N -0.45 0.38 -0.32 1.92 3.64 -0.84 0.18 116.57 121.08 1cko h LYS 71 Ca 0.09 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1cko h LYS 71 Cb 0.61 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1cko h LYS 71 CO -0.44 0.54 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.88 1cko h LEU 72 N 0.35 0.74 -1.26 5.20 4.07 0.19 -3.06 115.31 121.55 1cko h LEU 72 Ca 0.06 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.64 1cko h LEU 72 Cb 0.50 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1cko h LEU 72 CO 0.03 1.01 -0.31 0.11 -1.08 0.00 0.00 178.44 178.20 1cko h LYS 73 N 0.60 0.10 0.11 1.13 1.57 0.43 -3.33 116.57 117.18 1cko h LYS 73 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1cko h LYS 73 Cb 0.85 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1cko h LYS 73 CO 0.07 0.41 -0.06 1.96 -0.57 0.00 0.00 179.45 181.26 1cko h GLN 74 N 0.09 -0.15 -6.95 3.15 4.20 -1.36 -3.49 115.11 110.61 1cko h GLN 74 Ca 0.01 0.01 -0.47 0.00 0.06 0.00 0.00 58.65 58.26 1cko h GLN 74 Cb 0.60 0.03 0.06 0.00 0.30 0.00 0.00 27.48 28.48 1cko h GLN 74 CO 0.04 -0.10 0.03 -0.80 -0.67 0.00 0.00 178.83 177.34 1cko s ASN 75 N -4.40 4.61 -0.33 1.46 0.01 -1.16 -5.05 114.94 110.08 1cko s ASN 75 Ca -0.02 -0.53 -0.12 0.00 -0.71 0.00 0.00 52.86 51.47 1cko s ASN 75 Cb 0.00 0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.73 1cko s ASN 75 CO 0.07 -1.68 0.23 -0.54 -1.51 0.00 0.00 177.10 173.67 1cko s LYS 76 N -4.97 3.56 0.09 -0.60 1.02 -1.26 -4.87 119.74 112.71 1cko s LYS 76 Ca 0.65 -0.59 0.08 0.00 0.02 0.00 0.00 55.97 56.12 1cko s LYS 76 Cb -0.05 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1cko s LYS 76 CO 0.42 -0.40 -0.21 0.71 -0.92 0.00 0.00 175.35 174.95 1cko s TYR 77 N 1.72 1.82 0.39 3.18 2.02 -1.26 0.12 117.35 125.34 1cko s TYR 77 Ca 0.06 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 1cko s TYR 77 Cb -0.17 -1.01 -0.00 0.00 -0.40 0.00 0.00 41.96 40.37 1cko s TYR 77 CO 0.10 0.19 0.48 0.14 -1.57 0.00 0.00 175.55 174.89 1cko s VAL 78 N -1.09 3.25 0.02 0.71 -7.23 0.22 -1.40 120.40 114.88 1cko s VAL 78 Ca 0.07 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1cko s VAL 78 Cb -0.10 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.70 1cko s VAL 78 CO 0.04 -0.06 -0.04 0.54 -0.31 0.00 0.00 175.10 175.27 1cko s VAL 79 N -2.33 0.24 0.07 1.32 0.11 0.37 -1.47 120.40 118.71 1cko s VAL 79 Ca 0.50 -0.85 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 1cko s VAL 79 Cb -0.08 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1cko s VAL 79 CO 0.31 -0.40 0.36 -0.55 -3.33 0.00 0.00 175.10 171.49 1cko s SER 80 N -1.31 -0.18 -0.39 3.54 0.15 0.77 -0.95 113.70 115.33 1cko s SER 80 Ca -0.12 -0.20 -0.45 0.00 0.70 0.00 0.00 55.95 55.88 1cko s SER 80 Cb -0.09 0.41 -0.20 0.00 -1.71 0.00 0.00 66.02 64.43 1cko s SER 80 CO -0.00 -0.70 1.49 -1.84 1.20 0.00 0.00 173.24 173.38 1cko n GLU 81 N 0.29 0.03 -2.66 5.44 0.28 -1.26 0.27 120.64 123.04 1cko n GLU 81 Ca -0.18 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.42 1cko n GLU 81 Cb 0.61 -1.52 -0.03 0.00 1.43 0.00 0.00 31.44 31.93 1cko n GLU 81 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1cko s LYS 82 N 2.36 3.29 0.33 3.44 2.20 0.42 -4.51 119.74 127.27 1cko s LYS 82 Ca 1.02 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 1cko s LYS 82 Cb -1.44 -4.51 -0.10 0.00 -1.51 0.00 0.00 37.83 30.27 1cko s LYS 82 CO 0.76 -2.05 1.40 0.99 -0.36 0.00 0.00 175.35 176.09 1cko s THR 83 N 4.92 2.48 -0.44 3.43 2.01 -1.26 0.20 115.64 126.97 1cko s THR 83 Ca 0.34 0.46 -0.23 0.00 0.31 0.00 0.00 61.69 62.57 1cko s THR 83 Cb -0.08 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.16 1cko s THR 83 CO 0.06 0.10 0.76 -0.62 -0.69 0.00 0.00 174.62 174.23 1cko s ASP 84 N -0.16 6.40 0.00 3.53 2.15 0.38 -4.70 116.67 124.27 1cko s ASP 84 Ca 0.53 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.37 1cko s ASP 84 Cb -0.43 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1cko s ASP 84 CO 0.54 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 1cko n GLY 85 N 4.98 2.51 3.38 2.66 0.00 -1.26 -4.46 105.19 113.00 1cko n GLY 85 Ca 0.02 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1cko n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cko s ILE 86 N -2.55 3.41 0.55 -0.61 1.01 0.20 -4.91 121.20 118.31 1cko s ILE 86 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1cko s ILE 86 Cb 0.00 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1cko s ILE 86 CO 0.00 0.48 1.30 -0.60 0.00 0.00 0.00 174.94 176.11 1cko s ARG 87 N 0.77 3.13 -0.28 2.79 6.06 -1.26 0.41 118.95 130.57 1cko s ARG 87 Ca -0.03 2.08 -0.19 0.00 -2.50 0.00 0.00 55.73 55.09 1cko s ARG 87 Cb -0.15 -2.18 0.09 0.00 0.06 0.00 0.00 34.95 32.78 1cko s ARG 87 CO 0.02 -1.15 0.79 -0.06 -2.50 0.00 0.00 175.30 172.40 1cko s PHE 88 N -1.40 -0.85 -0.17 5.12 0.08 -1.13 -4.54 117.98 115.11 1cko s PHE 88 Ca 0.73 1.80 -0.29 0.00 0.12 0.00 0.00 56.93 59.28 1cko s PHE 88 Cb -0.37 0.47 -0.00 0.00 -0.57 0.00 0.00 43.02 42.55 1cko s PHE 88 CO 0.42 -0.42 1.01 1.41 -0.10 0.00 0.00 175.22 177.55 1cko s MET 89 N 1.12 4.34 -0.07 0.44 -2.45 0.03 -3.55 119.30 119.16 1cko s MET 89 Ca -0.06 1.36 -0.23 0.00 -1.25 0.00 0.00 55.69 55.50 1cko s MET 89 Cb -0.05 -3.59 -0.04 0.00 1.25 0.00 0.00 34.83 32.41 1cko s MET 89 CO -0.12 -0.46 0.70 1.41 1.05 0.00 0.00 175.02 177.59 1cko s MET 90 N 2.58 4.42 -0.06 4.11 1.75 -0.53 0.91 119.30 132.49 1cko s MET 90 Ca 0.46 0.87 -0.01 0.00 -1.25 0.00 0.00 55.69 55.76 1cko s MET 90 Cb -0.17 -3.46 0.03 0.00 2.84 0.00 0.00 34.83 34.07 1cko s MET 90 CO 0.12 0.04 -0.01 0.12 -0.65 0.00 0.00 175.02 174.65 1cko s PHE 91 N 0.88 0.61 -0.16 4.11 5.36 0.42 -2.24 117.98 126.96 1cko s PHE 91 Ca 0.37 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 56.16 1cko s PHE 91 Cb -0.18 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 41.77 1cko s PHE 91 CO 0.18 -0.26 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.60 1cko s PHE 92 N 1.61 3.08 0.27 10.12 0.40 0.15 0.16 117.98 133.78 1cko s PHE 92 Ca -0.01 -0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 55.97 1cko s PHE 92 Cb -0.13 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.43 1cko s PHE 92 CO -0.03 0.03 0.60 -0.08 0.70 0.00 0.00 175.22 176.44 1cko s THR 93 N 0.30 0.00 -0.11 0.64 -1.32 0.62 -2.39 115.64 113.38 1cko s THR 93 Ca -0.02 -1.21 -0.04 0.00 -1.21 0.00 0.00 61.69 59.21 1cko s THR 93 Cb -0.14 -2.15 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1cko s THR 93 CO 0.02 0.00 0.04 -0.60 -2.21 0.00 0.00 174.62 171.87 1cko s ARG 94 N -3.88 3.27 -0.07 7.08 3.52 -1.20 0.61 118.95 128.28 1cko s ARG 94 Ca 0.17 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 1cko s ARG 94 Cb -0.03 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1cko s ARG 94 CO 0.08 0.64 -0.03 0.08 -0.81 0.00 0.00 175.30 175.27 1cko s VAL 95 N -0.68 0.54 -1.20 7.11 1.01 0.30 -4.79 120.40 122.70 1cko s VAL 95 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1cko s VAL 95 Cb -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1cko s VAL 95 CO 0.02 0.27 0.00 0.49 0.00 0.00 0.00 175.10 175.89 1cko n PHE 96 N 4.81 -0.81 0.00 5.22 3.72 -1.26 0.16 117.46 129.30 1cko n PHE 96 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1cko n PHE 96 Cb 0.50 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.48 1cko n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cko n GLY 97 N -0.45 2.63 3.65 1.37 0.00 -1.26 -5.06 105.19 106.06 1cko n GLY 97 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1cko n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cko s PHE 98 N -2.56 3.34 -0.25 1.61 0.08 0.43 -4.99 117.98 115.63 1cko s PHE 98 Ca 0.00 0.94 -0.29 0.00 0.12 0.00 0.00 56.93 57.70 1cko s PHE 98 Cb 0.00 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 1cko s PHE 98 CO 0.00 -0.26 1.46 0.15 -0.10 0.00 0.00 175.22 176.46 1cko s LYS 99 N 2.27 3.87 -0.04 0.44 1.02 -1.26 0.11 119.74 126.15 1cko s LYS 99 Ca 0.29 1.48 0.03 0.00 0.02 0.00 0.00 55.97 57.79 1cko s LYS 99 Cb -0.16 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 1cko s LYS 99 CO 0.09 -1.19 -0.13 0.08 -0.92 0.00 0.00 175.35 173.28 1cko s VAL 100 N 4.74 1.14 -0.33 3.17 1.01 0.20 -4.97 120.40 125.36 1cko s VAL 100 Ca 0.64 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1cko s VAL 100 Cb -0.21 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1cko s VAL 100 CO 0.26 0.34 0.10 0.00 0.00 0.00 0.00 175.10 175.80 1cko s THR 102 N 1.41 2.48 -0.14 0.00 -4.23 0.43 -1.76 115.64 113.83 1cko s THR 102 Ca -0.01 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1cko s THR 102 Cb -0.19 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1cko s THR 102 CO 0.03 0.51 -0.03 0.27 -0.54 0.00 0.00 174.62 174.85 1cko s ILE 103 N -0.73 3.98 -0.14 2.99 -4.36 0.03 0.16 121.20 123.13 1cko s ILE 103 Ca 0.12 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.18 1cko s ILE 103 Cb -0.10 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1cko s ILE 103 CO 0.01 0.52 -0.16 -0.63 0.24 0.00 0.00 174.94 174.92 1cko s ILE 104 N 0.04 2.68 0.75 8.37 1.01 0.26 -2.14 121.20 132.17 1cko s ILE 104 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 1cko s ILE 104 Cb -0.13 -2.11 0.04 0.00 0.01 0.00 0.00 42.46 40.27 1cko s ILE 104 CO 0.02 0.53 1.08 -0.62 0.00 0.00 0.00 174.94 175.95 1cko s ASP 105 N 0.57 4.93 0.34 3.58 -1.08 -0.55 -0.79 116.67 123.67 1cko s ASP 105 Ca -0.10 1.47 0.24 0.00 -0.52 0.00 0.00 52.55 53.65 1cko s ASP 105 Cb -0.16 -2.28 1.25 0.00 -1.46 0.00 0.00 42.92 40.27 1cko s ASP 105 CO 0.04 -1.72 1.73 0.08 0.52 0.00 0.00 175.17 175.82 1cko h ARG 106 N -0.91 0.00 -0.68 4.34 0.11 -1.89 -0.80 114.38 114.55 1cko h ARG 106 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1cko h ARG 106 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1cko h ARG 106 CO 0.58 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.65 1cko n ALA 107 N -1.81 2.84 -3.45 0.08 0.00 -1.26 -4.80 120.51 112.11 1cko n ALA 107 Ca -0.01 -1.50 -0.23 0.00 0.00 0.00 0.00 53.44 51.70 1cko n ALA 107 Cb 0.07 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.61 1cko n ALA 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1cko n MET 108 N 1.32 -7.18 -3.46 0.00 2.81 -0.31 -4.98 117.12 105.32 1cko n MET 108 Ca 0.25 0.84 -0.38 0.00 -1.81 0.00 0.00 57.70 56.61 1cko n MET 108 Cb 0.80 -5.83 -0.06 0.00 -0.71 0.00 0.00 33.22 27.42 1cko n MET 108 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1cko s THR 109 N -3.28 5.01 -0.16 2.03 2.01 -1.23 -4.90 115.64 115.13 1cko s THR 109 Ca 0.51 0.89 0.02 0.00 0.31 0.00 0.00 61.69 63.42 1cko s THR 109 Cb -0.23 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1cko s THR 109 CO 0.64 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.23 1cko s VAL 110 N -0.90 2.15 -0.04 3.82 1.01 -1.26 -1.48 120.40 123.70 1cko s VAL 110 Ca 0.24 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1cko s VAL 110 Cb -0.17 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1cko s VAL 110 CO 0.14 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.23 1cko s TYR 111 N 1.01 2.17 -0.02 5.22 1.51 -0.91 -0.82 117.35 125.52 1cko s TYR 111 Ca -0.02 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 1cko s TYR 111 Cb -0.14 -1.42 -0.07 0.00 -0.11 0.00 0.00 41.96 40.22 1cko s TYR 111 CO -0.06 -0.13 1.77 -0.51 -1.11 0.00 0.00 175.55 175.51 1cko s LEU 112 N -0.31 4.37 -0.47 -1.29 1.02 -0.34 -0.79 118.68 120.86 1cko s LEU 112 Ca 0.02 2.41 0.03 0.00 0.02 0.00 0.00 54.13 56.61 1cko s LEU 112 Cb -0.11 -3.53 0.14 0.00 0.02 0.00 0.00 46.19 42.70 1cko s LEU 112 CO 0.01 -0.97 0.27 -0.22 0.02 0.00 0.00 176.35 175.46 1cko s LEU 113 N 4.13 3.05 0.27 1.79 2.96 -0.72 -3.75 118.68 126.40 1cko s LEU 113 Ca 0.79 -2.81 -0.01 0.00 -0.22 0.00 0.00 54.13 51.88 1cko s LEU 113 Cb -0.37 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1cko s LEU 113 CO 0.34 -0.24 0.47 -2.16 -1.32 0.00 0.00 176.35 173.44 1cko s PRO 114 N 0.09 3.53 -0.01 0.98 0.04 -1.26 -4.71 135.00 133.66 1cko s PRO 114 Ca 0.19 -0.29 -0.05 0.00 0.04 0.00 0.00 61.00 60.89 1cko s PRO 114 Cb -0.22 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1cko s PRO 114 CO -0.02 0.29 0.09 -0.06 0.04 0.00 0.00 177.00 177.34 1cko s PHE 115 N -2.06 0.03 0.03 0.56 0.40 -1.26 -4.28 117.98 111.40 1cko s PHE 115 Ca 0.40 -0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.52 1cko s PHE 115 Cb -0.10 -0.05 -0.07 0.00 0.51 0.00 0.00 43.02 43.31 1cko s PHE 115 CO 0.31 -0.19 1.22 -0.22 0.70 0.00 0.00 175.22 177.04 1cko h LYS 116 N 4.94 -0.43 -1.73 0.44 3.64 -1.97 -3.34 116.57 118.13 1cko h LYS 116 Ca -0.29 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1cko h LYS 116 Cb 1.20 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1cko h LYS 116 CO 0.42 -0.29 0.04 0.09 -2.27 0.00 0.00 179.45 177.44 1cko n ASN 117 N -3.48 4.91 -4.59 4.20 3.02 -1.26 -4.84 115.26 113.22 1cko n ASN 117 Ca -0.05 -2.39 -0.42 0.00 -0.03 0.00 0.00 54.58 51.68 1cko n ASN 117 Cb 0.19 -0.98 -0.05 0.00 -0.61 0.00 0.00 39.78 38.33 1cko n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cko s ILE 118 N -0.24 4.75 0.16 2.41 -1.09 -1.26 -4.62 121.20 121.31 1cko s ILE 118 Ca 0.03 0.90 -0.33 0.00 -2.23 0.00 0.00 60.65 59.02 1cko s ILE 118 Cb 0.03 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.59 1cko s ILE 118 CO 0.00 -0.40 1.72 -2.65 -1.23 0.00 0.00 174.94 172.38 1cko n PRO 119 N 6.36 2.56 -0.38 2.79 -0.02 -1.26 -4.85 135.00 140.19 1cko n PRO 119 Ca 0.03 0.93 0.31 0.00 -2.02 0.00 0.00 63.50 62.74 1cko n PRO 119 Cb 0.48 -2.76 0.57 0.00 -0.02 0.00 0.00 33.50 31.77 1cko n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cko h ARG 120 N 7.09 0.19 -0.73 -0.52 3.08 -1.99 0.66 114.38 122.16 1cko h ARG 120 Ca -0.45 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.64 1cko h ARG 120 Cb 1.23 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1cko h ARG 120 CO 0.93 0.13 0.48 -0.39 -1.07 0.00 0.00 179.97 180.05 1cko h VAL 121 N 0.20 1.06 -0.91 2.04 -1.51 -1.99 -2.62 116.25 112.52 1cko h VAL 121 Ca 0.76 -0.28 0.12 0.00 -1.23 0.00 0.00 66.70 66.07 1cko h VAL 121 Cb 2.12 0.17 -0.07 0.00 -2.13 0.00 0.00 31.29 31.38 1cko h VAL 121 CO -0.48 0.15 0.58 -0.07 -1.23 0.00 0.00 177.57 176.53 1cko h LEU 122 N 0.82 0.76 0.00 4.19 -0.00 -0.00 0.77 115.31 121.84 1cko h LEU 122 Ca 0.31 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1cko h LEU 122 Cb 0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1cko h LEU 122 CO -0.10 0.42 0.00 0.49 -0.00 0.00 0.00 178.44 179.25 1cko n PHE 123 N -4.56 0.00 0.26 1.13 3.72 -0.99 -0.78 117.46 116.25 1cko n PHE 123 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1cko n PHE 123 Cb 0.38 -0.34 0.69 0.00 -0.94 0.00 0.00 39.48 39.27 1cko n PHE 123 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1cko h GLN 124 N 0.00 0.00 0.00 -1.08 4.20 0.48 -3.19 115.11 115.53 1cko h GLN 124 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cko h GLN 124 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1cko h GLN 124 CO 0.00 0.13 0.00 0.41 -0.67 0.00 0.00 178.83 178.70 1cko n GLY 125 N -0.59 -0.03 3.16 3.46 0.00 0.04 -4.14 105.19 107.10 1cko n GLY 125 Ca -0.02 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1cko n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cko s SER 126 N 0.00 2.42 -0.19 1.61 0.01 -1.00 -1.22 113.70 115.32 1cko s SER 126 Ca 0.00 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 1cko s SER 126 Cb 0.00 -0.76 0.05 0.00 0.21 0.00 0.00 66.02 65.52 1cko s SER 126 CO 0.00 0.16 -0.01 -0.63 0.41 0.00 0.00 173.24 173.17 1cko s ILE 127 N 0.09 0.91 0.25 1.44 1.01 0.84 -0.68 121.20 125.07 1cko s ILE 127 Ca -0.07 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 59.97 1cko s ILE 127 Cb -0.13 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1cko s ILE 127 CO 0.03 -0.09 -0.11 -0.36 0.00 0.00 0.00 174.94 174.41 1cko s PHE 128 N 1.69 2.50 -0.12 3.97 0.08 -0.95 0.73 117.98 125.89 1cko s PHE 128 Ca -0.02 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.78 1cko s PHE 128 Cb -0.17 -1.12 0.01 0.00 -0.57 0.00 0.00 43.02 41.17 1cko s PHE 128 CO -0.07 0.64 -0.18 0.34 -0.10 0.00 0.00 175.22 175.85 1cko s ASP 129 N -3.42 2.66 0.13 1.36 -1.08 -0.19 -1.45 116.67 114.69 1cko s ASP 129 Ca 0.29 -0.49 -0.08 0.00 -0.52 0.00 0.00 52.55 51.76 1cko s ASP 129 Cb -0.06 -1.21 0.03 0.00 -1.46 0.00 0.00 42.92 40.22 1cko s ASP 129 CO 0.17 0.05 0.39 0.61 0.52 0.00 0.00 175.17 176.91 1cko n GLY 130 N 4.10 1.28 3.20 2.66 0.00 -1.23 0.79 105.19 115.98 1cko n GLY 130 Ca -0.19 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 1cko n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cko s GLU 131 N -2.03 2.08 0.11 1.61 2.56 0.44 -2.82 118.70 120.65 1cko s GLU 131 Ca 0.08 -0.75 -0.23 0.00 0.00 0.00 0.00 54.97 54.08 1cko s GLU 131 Cb -0.02 -1.81 -0.07 0.00 2.00 0.00 0.00 34.13 34.23 1cko s GLU 131 CO 0.04 0.33 0.68 -1.17 -0.56 0.00 0.00 175.26 174.58 1cko s LEU 132 N -0.12 4.54 0.00 2.70 2.96 0.17 -0.99 118.68 127.94 1cko s LEU 132 Ca -0.02 1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 55.28 1cko s LEU 132 Cb -0.12 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.49 1cko s LEU 132 CO 0.02 0.21 0.29 0.00 -1.32 0.00 0.00 176.35 175.55 1cko s VAL 134 N -2.55 2.28 -0.51 0.00 1.01 -1.26 -1.75 120.40 117.61 1cko s VAL 134 Ca 0.06 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 1cko s VAL 134 Cb -0.01 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1cko s VAL 134 CO 0.03 0.54 0.85 -0.62 0.00 0.00 0.00 175.10 175.90 1cko s ASP 135 N 0.61 6.35 0.28 3.32 2.15 0.49 -4.50 116.67 125.36 1cko s ASP 135 Ca -0.11 -0.36 -0.05 0.00 0.43 0.00 0.00 52.55 52.46 1cko s ASP 135 Cb -0.16 -2.40 0.55 0.00 -0.30 0.00 0.00 42.92 40.60 1cko s ASP 135 CO 0.03 -1.08 1.59 0.40 -0.17 0.00 0.00 175.17 175.93 1cko h ILE 136 N 5.99 0.12 0.04 4.11 2.04 -1.13 0.42 117.51 129.10 1cko h ILE 136 Ca -0.26 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1cko h ILE 136 Cb 1.08 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1cko h ILE 136 CO 1.03 0.01 -0.02 0.58 0.00 0.00 0.00 178.15 179.75 1cko h VAL 137 N 0.03 0.00 0.00 1.67 2.07 -1.81 -3.22 116.25 114.99 1cko h VAL 137 Ca 0.49 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.00 1cko h VAL 137 Cb 0.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1cko h VAL 137 CO -0.88 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 176.38 1cko h GLU 138 N -0.07 0.00 -4.80 1.57 3.07 -1.60 -3.43 114.58 109.31 1cko h GLU 138 Ca -0.01 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.47 1cko h GLU 138 Cb 0.04 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.04 1cko h GLU 138 CO 0.01 0.00 -0.61 1.63 -1.40 0.00 0.00 179.01 178.64 1cko n LYS 139 N -2.64 -5.85 -4.44 2.33 4.01 0.14 -5.02 118.16 106.68 1cko n LYS 139 Ca -0.01 0.84 -0.22 0.00 -0.51 0.00 0.00 58.31 58.41 1cko n LYS 139 Cb 0.15 -5.68 -0.10 0.00 -0.51 0.00 0.00 35.03 28.89 1cko n LYS 139 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1cko s LYS 140 N -5.89 1.59 0.35 1.97 1.02 -1.01 -4.86 119.74 112.90 1cko s LYS 140 Ca 0.40 -1.77 -0.11 0.00 0.02 0.00 0.00 55.97 54.50 1cko s LYS 140 Cb -0.17 -1.41 -0.07 0.00 -0.52 0.00 0.00 37.83 35.65 1cko s LYS 140 CO 0.49 0.17 0.72 -0.06 -0.92 0.00 0.00 175.35 175.74 1cko s PHE 141 N -2.79 3.43 0.05 3.18 0.40 -1.26 0.18 117.98 121.17 1cko s PHE 141 Ca 0.29 1.05 -0.06 0.00 -0.60 0.00 0.00 56.93 57.60 1cko s PHE 141 Cb 0.00 -2.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 1cko s PHE 141 CO 0.12 0.02 0.12 0.00 0.70 0.00 0.00 175.22 176.19 1cko s ALA 142 N -2.16 -0.09 -0.18 5.36 0.00 -0.72 -0.44 121.76 123.54 1cko s ALA 142 Ca 0.51 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1cko s ALA 142 Cb -0.10 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1cko s ALA 142 CO 0.25 -0.37 -0.09 0.12 0.00 0.00 0.00 175.76 175.67 1cko s PHE 143 N -2.98 2.13 -0.24 0.00 2.19 0.13 -0.92 117.98 118.28 1cko s PHE 143 Ca -0.02 -1.36 -0.17 0.00 0.33 0.00 0.00 56.93 55.71 1cko s PHE 143 Cb 0.01 -1.52 -0.03 0.00 -1.31 0.00 0.00 43.02 40.17 1cko s PHE 143 CO -0.06 -0.69 0.45 0.08 1.83 0.00 0.00 175.22 176.83 1cko s VAL 144 N 1.49 5.13 -0.22 3.12 1.01 -0.16 0.18 120.40 130.95 1cko s VAL 144 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 61.98 62.51 1cko s VAL 144 Cb -0.15 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1cko s VAL 144 CO -0.08 0.15 0.78 -0.76 0.00 0.00 0.00 175.10 175.19 1cko s LEU 145 N 1.95 4.11 -0.16 3.92 1.43 0.27 -0.42 118.68 129.78 1cko s LEU 145 Ca 0.19 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 1cko s LEU 145 Cb -0.15 -3.12 -0.13 0.00 0.03 0.00 0.00 46.19 42.82 1cko s LEU 145 CO 0.09 -0.44 0.17 -0.26 0.23 0.00 0.00 176.35 176.15 1cko h PHE 146 N 7.59 0.00 -2.24 0.29 0.04 0.05 0.74 116.94 123.40 1cko h PHE 146 Ca -0.26 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 1cko h PHE 146 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 1cko h PHE 146 CO 0.74 0.73 0.01 -3.47 -0.60 0.00 0.00 178.31 175.72 1cko n ASP 147 N -4.57 -0.30 -3.57 2.17 -0.08 -0.35 -4.63 116.55 105.22 1cko n ASP 147 Ca -0.16 -1.28 -0.15 0.00 -1.51 0.00 0.00 54.79 51.69 1cko n ASP 147 Cb 0.42 0.52 -0.06 0.00 2.34 0.00 0.00 41.12 44.33 1cko n ASP 147 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cko s ALA 148 N -1.46 -1.81 0.00 -1.67 0.00 -1.26 -1.02 121.76 114.54 1cko s ALA 148 Ca 0.04 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1cko s ALA 148 Cb -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1cko s ALA 148 CO 0.03 -0.34 0.00 0.28 0.00 0.00 0.00 175.76 175.72 1cko n VAL 149 N 1.61 0.00 -4.10 0.00 0.31 0.22 -4.75 118.33 111.63 1cko n VAL 149 Ca -0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.00 1cko n VAL 149 Cb 0.56 -0.53 -0.15 0.00 -0.91 0.00 0.00 33.84 32.80 1cko n VAL 149 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1cko s VAL 150 N -1.93 0.38 -0.20 2.52 1.01 -0.97 -1.55 120.40 119.65 1cko s VAL 150 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1cko s VAL 150 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1cko s VAL 150 CO 0.00 0.15 -0.11 -0.69 0.00 0.00 0.00 175.10 174.45 1cko s VAL 151 N 0.47 2.81 -1.64 2.92 1.01 0.90 -0.11 120.40 126.75 1cko s VAL 151 Ca -0.05 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 1cko s VAL 151 Cb -0.09 -2.24 0.13 0.00 0.00 0.00 0.00 36.38 34.18 1cko s VAL 151 CO -0.00 0.47 0.74 -1.20 0.00 0.00 0.00 175.10 175.11 1cko n SER 152 N 4.71 -2.95 0.00 3.32 7.64 -0.86 0.16 113.62 125.64 1cko n SER 152 Ca -0.19 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1cko n SER 152 Cb 0.50 -2.89 0.00 0.00 -1.01 0.00 0.00 64.21 60.81 1cko n SER 152 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cko n GLY 153 N -1.53 3.05 3.59 0.23 0.00 -0.36 -4.58 105.19 105.60 1cko n GLY 153 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1cko n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cko s VAL 154 N -2.22 4.07 -0.50 1.61 1.01 0.42 -4.93 120.40 119.88 1cko s VAL 154 Ca 0.00 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 1cko s VAL 154 Cb 0.00 -4.62 0.01 0.00 0.00 0.00 0.00 36.38 31.76 1cko s VAL 154 CO 0.00 -1.15 1.49 -0.89 0.00 0.00 0.00 175.10 174.54 1cko s THR 155 N 4.85 3.76 -2.68 3.92 2.01 -1.26 -0.07 115.64 126.16 1cko s THR 155 Ca 0.47 0.70 0.22 0.00 0.31 0.00 0.00 61.69 63.38 1cko s THR 155 Cb -0.08 -4.25 0.20 0.00 0.01 0.00 0.00 72.50 68.38 1cko s THR 155 CO 0.29 -0.94 1.21 0.52 -0.69 0.00 0.00 174.62 175.00 1cko n VAL 156 N 7.02 0.05 -0.34 3.82 0.31 -0.60 -4.65 118.33 123.94 1cko n VAL 156 Ca 0.15 -0.53 0.21 0.00 -0.01 0.00 0.00 64.34 64.16 1cko n VAL 156 Cb 0.49 1.40 0.43 0.00 -0.91 0.00 0.00 33.84 35.26 1cko n VAL 156 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1cko h SER 157 N 4.27 0.59 0.54 4.52 4.64 -1.72 -1.47 113.55 124.93 1cko h SER 157 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1cko h SER 157 Cb 0.91 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1cko h SER 157 CO 0.00 -0.00 -0.36 0.00 -0.87 0.00 0.00 176.83 175.60 1cko n GLN 158 N -4.94 0.15 0.00 4.77 1.13 -1.26 -0.69 117.38 116.54 1cko n GLN 158 Ca 0.29 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1cko n GLN 158 Cb 0.86 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.71 1cko n GLN 158 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1cko n MET 159 N -1.36 1.65 -3.93 -1.09 2.81 -0.55 -4.59 117.12 110.07 1cko n MET 159 Ca 0.07 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.74 1cko n MET 159 Cb 0.33 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.79 1cko n MET 159 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1cko s ASP 160 N -2.19 4.84 0.19 7.83 1.47 -1.26 -4.27 116.67 123.28 1cko s ASP 160 Ca 0.00 -0.76 -0.20 0.00 1.18 0.00 0.00 52.55 52.77 1cko s ASP 160 Cb 0.00 -0.70 0.13 0.00 -0.34 0.00 0.00 42.92 42.00 1cko s ASP 160 CO 0.00 -0.43 1.60 0.25 0.68 0.00 0.00 175.17 177.27 1cko h LEU 161 N 1.35 -1.01 -1.34 2.11 5.85 -1.79 0.81 115.31 121.29 1cko h LEU 161 Ca -0.43 0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1cko h LEU 161 Cb 1.26 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1cko h LEU 161 CO 0.62 -0.29 -0.24 0.00 -0.34 0.00 0.00 178.44 178.19 1cko h ALA 162 N 1.06 1.45 -0.09 1.25 0.00 -1.96 0.67 119.26 121.64 1cko h ALA 162 Ca 0.23 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1cko h ALA 162 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1cko h ALA 162 CO -0.63 0.39 -0.02 0.77 0.00 0.00 0.00 179.25 179.76 1cko h SER 163 N 0.13 -0.09 0.74 0.00 0.02 -1.28 0.32 113.55 113.39 1cko h SER 163 Ca 0.02 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1cko h SER 163 Cb 0.50 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1cko h SER 163 CO 0.03 -0.03 -0.38 0.03 -1.14 0.00 0.00 176.83 175.34 1cko h ARG 164 N -0.00 -0.99 -0.25 3.45 3.08 0.27 0.35 114.38 120.28 1cko h ARG 164 Ca 0.04 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1cko h ARG 164 Cb 0.07 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1cko h ARG 164 CO -0.10 -0.66 -0.26 0.35 -1.07 0.00 0.00 179.97 178.23 1cko h PHE 165 N -1.03 -0.70 -0.76 3.04 3.57 0.82 0.12 116.94 122.00 1cko h PHE 165 Ca -0.10 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1cko h PHE 165 Cb 0.80 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1cko h PHE 165 CO -0.04 -0.34 0.28 0.74 -2.23 0.00 0.00 178.31 176.72 1cko h PHE 166 N -0.27 1.17 -0.87 0.41 0.04 -0.13 0.59 116.94 117.87 1cko h PHE 166 Ca 0.14 -0.09 0.23 0.00 2.80 0.00 0.00 57.97 61.04 1cko h PHE 166 Cb 0.48 -0.35 -0.15 0.00 2.20 0.00 0.00 35.95 38.13 1cko h PHE 166 CO -0.42 0.89 0.13 0.00 -0.60 0.00 0.00 178.31 178.32 1cko h ALA 167 N 1.20 1.13 0.15 2.45 0.00 0.12 0.60 119.26 124.90 1cko h ALA 167 Ca 0.25 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1cko h ALA 167 Cb 0.24 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1cko h ALA 167 CO -0.02 -0.49 -0.07 1.98 0.00 0.00 0.00 179.25 180.65 1cko h MET 168 N 0.13 -0.19 -0.57 0.00 1.85 0.10 -3.03 114.93 113.21 1cko h MET 168 Ca 0.53 0.01 0.12 0.00 -0.61 0.00 0.00 59.70 59.75 1cko h MET 168 Cb 1.05 0.04 -0.10 0.00 0.43 0.00 0.00 31.60 33.02 1cko h MET 168 CO -0.72 0.23 -0.08 0.87 -0.40 0.00 0.00 176.91 176.81 1cko h LYS 169 N -0.71 0.05 0.00 0.39 1.79 0.52 -2.08 116.57 116.53 1cko h LYS 169 Ca -0.02 -0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 1cko h LYS 169 Cb 0.51 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1cko h LYS 169 CO 0.03 0.03 -0.72 0.00 -1.08 0.00 0.00 179.45 177.71 1cko h ARG 170 N 0.05 0.00 -0.55 3.15 3.08 -0.61 -2.49 114.38 117.01 1cko h ARG 170 Ca 0.28 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.38 1cko h ARG 170 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1cko h ARG 170 CO -0.54 0.72 0.29 0.66 -1.07 0.00 0.00 179.97 180.04 1cko h SER 171 N 0.00 0.44 -0.22 7.04 4.64 -1.26 -1.23 113.55 122.96 1cko h SER 171 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cko h SER 171 Cb 1.51 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1cko h SER 171 CO 0.09 0.30 0.00 0.18 -0.87 0.00 0.00 176.83 176.53 1cko n LEU 172 N -4.84 1.57 -0.04 5.97 4.77 -1.02 -4.44 117.00 118.97 1cko n LEU 172 Ca 0.05 -0.79 -0.09 0.00 -0.03 0.00 0.00 56.01 55.15 1cko n LEU 172 Cb 0.13 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1cko n LEU 172 CO 0.30 0.33 0.91 0.50 -1.33 0.00 0.00 177.39 178.10 1cko h LYS 173 N 1.36 0.15 -0.00 3.23 1.63 -0.74 -1.89 116.57 120.31 1cko h LYS 173 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1cko h LYS 173 Cb 0.47 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1cko h LYS 173 CO 0.04 0.10 -0.07 0.39 -3.45 0.00 0.00 179.45 176.46 1cko n GLU 174 N -5.04 0.71 -2.31 1.90 4.71 -1.26 -4.85 120.64 114.49 1cko n GLU 174 Ca -0.03 -0.19 -0.41 0.00 -0.01 0.00 0.00 57.16 56.52 1cko n GLU 174 Cb 0.07 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.97 1cko n GLU 174 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1cko s PHE 175 N -2.43 3.35 -0.01 -0.32 5.36 -0.71 -5.02 117.98 118.21 1cko s PHE 175 Ca 0.31 1.36 0.05 0.00 -0.96 0.00 0.00 56.93 57.69 1cko s PHE 175 Cb 0.20 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 39.37 1cko s PHE 175 CO 0.46 -1.45 -0.15 -1.59 -1.46 0.00 0.00 175.22 171.02 1cko s LYS 176 N -0.29 1.20 0.32 10.12 -2.85 -1.26 -5.08 119.74 121.90 1cko s LYS 176 Ca 0.54 -0.55 -0.29 0.00 -1.00 0.00 0.00 55.97 54.67 1cko s LYS 176 Cb -0.34 -1.16 -0.11 0.00 -2.06 0.00 0.00 37.83 34.15 1cko s LYS 176 CO 0.38 0.32 1.54 -0.80 0.10 0.00 0.00 175.35 176.89 1cko s ASN 177 N -0.39 6.40 0.00 0.03 0.01 -1.26 -4.58 114.94 115.15 1cko s ASN 177 Ca 0.06 2.95 0.06 0.00 -0.71 0.00 0.00 52.86 55.22 1cko s ASN 177 Cb -0.06 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 1cko s ASN 177 CO -0.00 -0.87 -0.18 0.68 -1.51 0.00 0.00 177.10 175.21 1cko s VAL 178 N -0.40 1.41 0.43 1.60 -7.23 -1.26 -5.02 120.40 109.93 1cko s VAL 178 Ca 0.59 -0.86 0.30 0.00 -1.81 0.00 0.00 61.98 60.20 1cko s VAL 178 Cb -0.47 -1.19 0.48 0.00 0.56 0.00 0.00 36.38 35.76 1cko s VAL 178 CO 0.53 0.31 1.61 -0.65 -0.31 0.00 0.00 175.10 176.59 1cko h PRO 179 N 5.46 0.06 0.00 4.82 0.11 -2.03 0.69 132.00 141.11 1cko h PRO 179 Ca -0.38 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.67 1cko h PRO 179 Cb 1.15 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1cko h PRO 179 CO 0.47 0.04 -0.26 0.93 -0.21 0.00 0.00 178.00 178.96 1cko h GLU 180 N 0.06 0.00 -6.92 1.05 3.07 -2.03 -3.45 114.58 106.36 1cko h GLU 180 Ca 0.84 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 59.14 1cko h GLU 180 Cb 2.63 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 30.68 1cko h GLU 180 CO -0.46 0.26 0.47 -0.25 -1.40 0.00 0.00 179.01 177.63 1cko n ASP 181 N -3.47 2.26 0.17 1.42 8.00 0.24 -4.93 116.55 120.25 1cko n ASP 181 Ca -0.00 0.99 0.04 0.00 0.71 0.00 0.00 54.79 56.53 1cko n ASP 181 Cb 0.43 -1.51 0.27 0.00 -0.02 0.00 0.00 41.12 40.29 1cko n ASP 181 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1cko h PRO 182 N 1.48 0.00 -2.18 -0.24 0.13 -1.87 -3.44 132.00 125.88 1cko h PRO 182 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1cko h PRO 182 Cb 1.31 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.22 1cko h PRO 182 CO 0.57 0.44 -0.11 0.00 -0.23 0.00 0.00 178.00 178.67 1cko s ALA 183 N -3.53 -1.68 -0.06 -0.56 0.00 -1.26 -4.60 121.76 110.07 1cko s ALA 183 Ca 0.00 2.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 1cko s ALA 183 Cb 0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 1cko s ALA 183 CO 0.71 -0.51 1.56 0.42 0.00 0.00 0.00 175.76 177.94 1cko s ILE 184 N 1.95 3.69 0.32 0.00 1.01 0.42 -4.76 121.20 123.83 1cko s ILE 184 Ca -0.08 0.88 -0.28 0.00 0.00 0.00 0.00 60.65 61.17 1cko s ILE 184 Cb -0.08 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1cko s ILE 184 CO -0.18 -0.07 1.13 -0.76 0.00 0.00 0.00 174.94 175.07 1cko s LEU 185 N 3.71 4.44 0.23 2.97 1.43 -1.26 -0.70 118.68 129.50 1cko s LEU 185 Ca 0.69 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 56.07 1cko s LEU 185 Cb -0.31 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1cko s LEU 185 CO 0.27 -0.31 0.26 -0.13 0.23 0.00 0.00 176.35 176.66 1cko s ARG 186 N -1.73 1.37 0.09 1.70 0.52 0.13 -4.91 118.95 116.11 1cko s ARG 186 Ca 0.48 -1.55 0.10 0.00 -0.52 0.00 0.00 55.73 54.24 1cko s ARG 186 Cb -0.32 0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.46 1cko s ARG 186 CO 0.41 -0.50 -0.25 0.71 0.02 0.00 0.00 175.30 175.69 1cko s TYR 187 N -4.02 2.15 -0.18 -0.53 1.51 -1.26 0.94 117.35 115.96 1cko s TYR 187 Ca 0.34 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.72 1cko s TYR 187 Cb 0.04 -1.22 -0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1cko s TYR 187 CO 0.12 0.22 0.98 0.21 -1.11 0.00 0.00 175.55 175.98 1cko s LYS 188 N -1.67 4.31 -0.75 -0.62 2.20 0.26 -4.71 119.74 118.76 1cko s LYS 188 Ca 0.11 1.29 -0.26 0.00 -0.36 0.00 0.00 55.97 56.75 1cko s LYS 188 Cb -0.10 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1cko s LYS 188 CO 0.04 -0.48 1.52 -2.00 -0.36 0.00 0.00 175.35 174.07 1cko s GLU 189 N 2.64 3.03 -0.57 4.03 2.56 -1.26 -4.95 118.70 124.17 1cko s GLU 189 Ca 0.44 -0.09 -0.24 0.00 0.00 0.00 0.00 54.97 55.07 1cko s GLU 189 Cb -0.16 -4.44 0.04 0.00 2.00 0.00 0.00 34.13 31.57 1cko s GLU 189 CO 0.11 -2.42 0.98 -1.58 -0.56 0.00 0.00 175.26 171.79 1cko s TRP 190 N 6.94 2.74 0.38 5.30 0.52 -1.26 -4.80 118.94 128.77 1cko s TRP 190 Ca 0.48 -0.03 -0.16 0.00 0.02 0.00 0.00 56.10 56.41 1cko s TRP 190 Cb -0.08 -4.16 -0.09 0.00 -1.15 0.00 0.00 33.47 27.98 1cko s TRP 190 CO 0.13 -1.43 0.83 0.42 0.02 0.00 0.00 176.95 176.92 1cko s ILE 191 N 4.13 4.59 0.13 2.03 -1.09 -0.13 -4.67 121.20 126.19 1cko s ILE 191 Ca 0.31 1.11 -0.24 0.00 -2.23 0.00 0.00 60.65 59.59 1cko s ILE 191 Cb -0.12 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 1cko s ILE 191 CO 0.19 -0.32 0.75 -2.16 -1.23 0.00 0.00 174.94 172.17 1cko s PRO 192 N -3.25 4.51 0.28 2.79 0.04 -1.26 0.14 135.00 138.25 1cko s PRO 192 Ca 0.57 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1cko s PRO 192 Cb -0.10 -3.28 0.59 0.00 0.04 0.00 0.00 34.50 31.76 1cko s PRO 192 CO 0.19 0.53 1.79 1.25 0.04 0.00 0.00 177.00 180.80 1cko h LEU 193 N 4.57 0.72 -1.76 -3.56 6.46 -1.53 0.60 115.31 120.81 1cko h LEU 193 Ca -0.47 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1cko h LEU 193 Cb 1.21 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1cko h LEU 193 CO 0.66 0.32 0.00 -1.84 -0.62 0.00 0.00 178.44 176.97 1cko n GLU 194 N -4.76 0.58 -2.50 1.25 0.00 -1.26 -3.19 120.64 110.75 1cko n GLU 194 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 57.15 1cko n GLU 194 Cb 0.44 -1.23 0.01 0.00 0.00 0.00 0.00 31.44 30.66 1cko n GLU 194 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1cko n HIS 195 N 0.59 2.62 -0.27 -1.84 8.25 0.21 -4.96 115.22 119.83 1cko n HIS 195 Ca 0.00 -2.88 -0.03 0.00 -0.26 0.00 0.00 57.72 54.55 1cko n HIS 195 Cb 0.25 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 1cko n HIS 195 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1cko n PRO 196 N -0.40 -0.20 0.24 -0.41 -0.04 -1.19 -0.09 135.00 132.91 1cko n PRO 196 Ca 0.30 1.02 0.07 0.00 -0.04 0.00 0.00 63.50 64.85 1cko n PRO 196 Cb 0.74 -1.52 0.58 0.00 -0.04 0.00 0.00 33.50 33.27 1cko n PRO 196 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1cko h THR 197 N 0.00 1.01 -0.11 0.52 2.02 -1.94 -0.00 112.91 114.41 1cko h THR 197 Ca 0.19 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1cko h THR 197 Cb 0.36 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1cko h THR 197 CO -0.65 0.12 -0.04 0.40 0.37 0.00 0.00 175.52 175.72 1cko h ILE 198 N 0.00 1.30 0.59 3.11 1.08 -0.91 -2.58 117.51 120.10 1cko h ILE 198 Ca -0.00 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1cko h ILE 198 Cb 0.23 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1cko h ILE 198 CO 0.02 0.29 -0.40 0.40 -0.69 0.00 0.00 178.15 177.77 1cko h ILE 199 N -0.11 0.19 -0.61 -0.67 2.04 -0.28 0.91 117.51 119.00 1cko h ILE 199 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 1cko h ILE 199 Cb 0.47 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.63 1cko h ILE 199 CO 0.01 0.00 -0.12 0.11 0.00 0.00 0.00 178.15 178.16 1cko h LYS 200 N -0.95 0.02 -0.07 2.37 1.57 -1.11 0.89 116.57 119.29 1cko h LYS 200 Ca -0.07 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1cko h LYS 200 Cb 0.78 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1cko h LYS 200 CO 0.05 0.01 0.01 0.22 -0.57 0.00 0.00 179.45 179.17 1cko h ASP 201 N 0.02 0.12 -0.66 0.86 3.58 -1.22 0.16 116.42 119.29 1cko h ASP 201 Ca 0.30 -0.25 0.14 0.00 0.42 0.00 0.00 57.03 57.63 1cko h ASP 201 Cb 0.46 -0.03 -0.10 0.00 1.72 0.00 0.00 39.33 41.38 1cko h ASP 201 CO -0.60 0.34 0.10 -0.74 -2.88 0.00 0.00 179.24 175.46 1cko h HIS 202 N -0.11 0.15 0.59 0.28 2.76 0.74 0.85 115.15 120.41 1cko h HIS 202 Ca 0.02 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1cko h HIS 202 Cb 0.27 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1cko h HIS 202 CO 0.01 -0.10 -0.50 -0.07 -1.30 0.00 0.00 177.93 175.97 1cko h LEU 203 N 0.22 -1.34 -2.59 0.26 3.38 0.66 0.71 115.31 116.60 1cko h LEU 203 Ca 0.36 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.44 1cko h LEU 203 Cb 0.58 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1cko h LEU 203 CO -0.49 -0.69 0.07 0.11 0.09 0.00 0.00 178.44 177.53 1cko h LYS 204 N -1.06 0.00 0.09 1.13 1.57 0.16 0.54 116.57 118.99 1cko h LYS 204 Ca -0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1cko h LYS 204 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1cko h LYS 204 CO -0.02 0.00 -0.04 0.87 -0.57 0.00 0.00 179.45 179.69 1cko h LYS 205 N 0.00 -0.12 -0.71 3.15 1.57 0.18 -3.34 116.57 117.30 1cko h LYS 205 Ca 0.02 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1cko h LYS 205 Cb 0.16 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1cko h LYS 205 CO -0.00 0.40 0.47 0.00 -0.57 0.00 0.00 179.45 179.75 1cko h ALA 206 N -0.06 1.49 0.00 3.86 0.00 0.51 -2.25 119.26 122.80 1cko h ALA 206 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1cko h ALA 206 Cb 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cko h ALA 206 CO 0.02 0.48 -0.07 -0.91 0.00 0.00 0.00 179.25 178.77 1cko h ASN 207 N 0.97 0.00 0.88 0.00 2.35 -0.58 0.00 115.58 119.20 1cko h ASN 207 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1cko h ASN 207 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1cko h ASN 207 CO -0.06 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 1cko h ALA 208 N 1.93 1.00 0.00 -0.83 0.00 -1.52 -3.34 119.26 116.51 1cko h ALA 208 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cko h ALA 208 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cko h ALA 208 CO 0.01 0.00 -1.15 -0.89 0.00 0.00 0.00 179.25 177.22 1cko n ILE 209 N -2.39 0.15 -4.28 0.00 5.41 -0.14 -4.58 119.36 113.53 1cko n ILE 209 Ca 0.02 -0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.55 1cko n ILE 209 Cb 0.27 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.37 1cko n ILE 209 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1cko s TYR 210 N -2.05 1.39 0.15 1.39 2.02 -0.43 -0.61 117.35 119.21 1cko s TYR 210 Ca -0.03 -0.75 -0.27 0.00 -0.37 0.00 0.00 57.07 55.66 1cko s TYR 210 Cb 0.01 -0.71 -0.07 0.00 -0.40 0.00 0.00 41.96 40.78 1cko s TYR 210 CO 0.07 0.12 0.83 -1.01 -1.57 0.00 0.00 175.55 173.99 1cko s HIS 211 N -3.27 3.88 0.37 2.71 3.76 -1.26 -4.42 115.29 117.05 1cko s HIS 211 Ca 0.19 1.68 0.06 0.00 -0.15 0.00 0.00 55.06 56.85 1cko s HIS 211 Cb 0.02 -2.86 -0.07 0.00 1.11 0.00 0.00 32.58 30.78 1cko s HIS 211 CO 0.03 0.42 0.02 0.95 -0.85 0.00 0.00 174.74 175.31 1cko s THR 212 N -0.80 1.66 -0.28 1.30 -4.23 -1.26 0.14 115.64 112.18 1cko s THR 212 Ca 0.39 -2.01 0.21 0.00 -1.18 0.00 0.00 61.69 59.10 1cko s THR 212 Cb -0.23 -2.89 0.49 0.00 1.34 0.00 0.00 72.50 71.21 1cko s THR 212 CO 0.27 -0.02 1.19 -0.67 -0.54 0.00 0.00 174.62 174.86 1cko n ASP 213 N -0.84 0.96 0.00 3.99 2.03 0.13 -4.50 116.55 118.32 1cko n ASP 213 Ca -0.04 -2.08 0.00 0.00 0.52 0.00 0.00 54.79 53.19 1cko n ASP 213 Cb 0.67 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1cko n ASP 213 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cko n GLY 214 N -0.77 -0.14 3.65 0.27 0.00 -1.26 -4.10 105.19 102.85 1cko n GLY 214 Ca 0.02 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 1cko n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cko s LEU 215 N 0.00 3.29 -0.06 0.99 1.43 0.68 0.16 118.68 125.17 1cko s LEU 215 Ca 0.00 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1cko s LEU 215 Cb 0.00 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1cko s LEU 215 CO 0.00 0.13 -0.18 -0.63 0.23 0.00 0.00 176.35 175.91 1cko s ILE 216 N -1.50 2.74 -0.25 -0.59 -1.09 0.76 -0.92 121.20 120.35 1cko s ILE 216 Ca 0.26 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1cko s ILE 216 Cb -0.10 -2.06 0.07 0.00 -1.58 0.00 0.00 42.46 38.79 1cko s ILE 216 CO 0.17 0.57 0.00 -0.63 -1.23 0.00 0.00 174.94 173.83 1cko s ILE 217 N -0.42 1.34 0.03 2.92 1.01 -0.98 -0.16 121.20 124.94 1cko s ILE 217 Ca 0.04 -1.28 0.09 0.00 0.00 0.00 0.00 60.65 59.50 1cko s ILE 217 Cb -0.12 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1cko s ILE 217 CO 0.02 -0.28 -0.26 -0.32 0.00 0.00 0.00 174.94 174.10 1cko s MET 218 N 1.45 1.90 0.39 2.79 1.75 -0.54 -1.38 119.30 125.66 1cko s MET 218 Ca -0.00 -1.05 -0.26 0.00 -1.25 0.00 0.00 55.69 53.13 1cko s MET 218 Cb -0.18 -2.01 -0.11 0.00 2.84 0.00 0.00 34.83 35.36 1cko s MET 218 CO -0.10 0.53 1.10 0.45 -0.65 0.00 0.00 175.02 176.35 1cko n SER 219 N 1.93 1.75 0.16 1.11 2.88 -1.26 0.72 113.62 120.90 1cko n SER 219 Ca -0.17 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 1cko n SER 219 Cb 0.52 -1.39 0.36 0.00 -0.75 0.00 0.00 64.21 62.94 1cko n SER 219 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1cko h VAL 220 N 1.86 0.00 0.00 2.46 3.04 0.69 -3.42 116.25 120.88 1cko h VAL 220 Ca -0.45 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1cko h VAL 220 Cb 1.32 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1cko h VAL 220 CO 0.59 0.00 -0.68 -0.90 -1.01 0.00 0.00 177.57 175.57 1cko n ASP 221 N -2.59 3.39 -4.78 3.17 5.75 -1.26 -3.09 116.55 117.15 1cko n ASP 221 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.46 1cko n ASP 221 Cb 0.43 0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 41.09 1cko n ASP 221 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1cko s GLU 222 N -1.45 3.71 0.87 0.11 2.02 -1.26 -4.73 118.70 117.97 1cko s GLU 222 Ca 0.00 1.65 -0.11 0.00 0.02 0.00 0.00 54.97 56.52 1cko s GLU 222 Cb 0.00 -2.28 0.12 0.00 0.10 0.00 0.00 34.13 32.07 1cko s GLU 222 CO 0.00 -0.56 1.09 -1.25 0.02 0.00 0.00 175.26 174.56 1cko s PRO 223 N -2.89 1.45 0.29 0.39 0.04 -1.26 -4.59 135.00 128.42 1cko s PRO 223 Ca 0.66 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1cko s PRO 223 Cb -0.25 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1cko s PRO 223 CO 0.30 -2.11 1.40 0.28 0.04 0.00 0.00 177.00 176.91 1cko n VAL 224 N -3.79 1.35 -4.06 -0.36 0.31 0.13 -4.98 118.33 106.93 1cko n VAL 224 Ca 0.07 -0.34 -0.35 0.00 -0.01 0.00 0.00 64.34 63.71 1cko n VAL 224 Cb 0.55 -1.59 -0.12 0.00 -0.91 0.00 0.00 33.84 31.77 1cko n VAL 224 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1cko s ILE 225 N -0.43 4.06 -0.44 2.52 -1.09 -1.26 -4.94 121.20 119.61 1cko s ILE 225 Ca 0.63 -0.28 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 1cko s ILE 225 Cb -0.59 -2.84 0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1cko s ILE 225 CO 0.54 0.43 0.35 -0.31 -1.23 0.00 0.00 174.94 174.71 1cko s TYR 226 N 0.97 3.25 -1.20 3.97 2.02 -1.26 -2.64 117.35 122.46 1cko s TYR 226 Ca 0.02 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 1cko s TYR 226 Cb -0.14 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 1cko s TYR 226 CO 0.02 -0.73 0.00 0.41 -1.57 0.00 0.00 175.55 173.68 1cko n GLY 227 N 5.16 0.53 3.66 0.71 0.00 0.48 -4.96 105.19 110.77 1cko n GLY 227 Ca -0.12 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1cko n GLY 227 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cko s ARG 228 N -0.48 4.15 -0.57 1.61 6.06 -1.26 0.19 118.95 128.65 1cko s ARG 228 Ca 0.00 2.04 -0.04 0.00 -2.50 0.00 0.00 55.73 55.23 1cko s ARG 228 Cb 0.00 -3.95 0.15 0.00 0.06 0.00 0.00 34.95 31.20 1cko s ARG 228 CO 0.00 -0.87 0.39 1.21 -2.50 0.00 0.00 175.30 173.53 1cko s ASN 229 N 3.22 5.38 0.00 -2.12 3.84 0.54 -4.81 114.94 120.98 1cko s ASN 229 Ca 0.70 -2.54 0.00 0.00 0.21 0.00 0.00 52.86 51.23 1cko s ASN 229 Cb -0.30 -1.88 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 1cko s ASN 229 CO 0.27 -0.46 0.89 0.49 -2.79 0.00 0.00 177.10 175.50 1cko n PHE 230 N 3.94 0.00 -1.28 0.43 3.72 -1.26 -0.03 117.46 122.98 1cko n PHE 230 Ca 0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 1cko n PHE 230 Cb 0.40 -0.40 0.20 0.00 -0.94 0.00 0.00 39.48 38.73 1cko n PHE 230 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1cko n ASN 231 N -1.39 2.54 -4.19 4.37 5.15 -1.26 -4.85 115.26 115.63 1cko n ASN 231 Ca 0.00 -3.44 -0.33 0.00 -0.60 0.00 0.00 54.58 50.20 1cko n ASN 231 Cb 0.04 -0.53 -0.15 0.00 -0.53 0.00 0.00 39.78 38.61 1cko n ASN 231 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1cko s LEU 232 N -3.05 2.35 0.13 1.20 0.20 0.96 -4.17 118.68 116.31 1cko s LEU 232 Ca 0.39 -0.56 0.02 0.00 0.69 0.00 0.00 54.13 54.67 1cko s LEU 232 Cb 0.35 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 1cko s LEU 232 CO 0.01 0.02 0.25 -0.36 -0.29 0.00 0.00 176.35 175.98 1cko s PHE 233 N 1.19 3.44 0.06 5.38 0.08 -0.48 0.14 117.98 127.80 1cko s PHE 233 Ca 0.02 0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.26 1cko s PHE 233 Cb -0.14 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1cko s PHE 233 CO -0.07 0.53 -0.18 -1.59 -0.10 0.00 0.00 175.22 173.80 1cko s LYS 234 N -3.07 1.13 -0.12 0.44 -2.85 0.20 -2.33 119.74 113.13 1cko s LYS 234 Ca 0.34 -0.97 -0.05 0.00 -1.00 0.00 0.00 55.97 54.30 1cko s LYS 234 Cb -0.11 -1.26 0.06 0.00 -2.06 0.00 0.00 37.83 34.46 1cko s LYS 234 CO 0.28 0.31 0.25 -1.17 0.10 0.00 0.00 175.35 175.11 1cko s LEU 235 N -1.46 -0.26 -0.05 2.77 2.96 -0.09 -1.03 118.68 121.51 1cko s LEU 235 Ca 0.05 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.49 1cko s LEU 235 Cb -0.09 0.64 0.03 0.00 0.50 0.00 0.00 46.19 47.28 1cko s LEU 235 CO 0.02 -0.24 0.09 -0.75 -1.32 0.00 0.00 176.35 174.15 1cko s LYS 236 N 2.39 -0.04 -0.05 1.98 2.20 -1.26 -0.23 119.74 124.73 1cko s LYS 236 Ca 0.01 0.40 -0.35 0.00 -0.36 0.00 0.00 55.97 55.67 1cko s LYS 236 Cb -0.12 -0.40 -0.13 0.00 -1.51 0.00 0.00 37.83 35.67 1cko s LYS 236 CO -0.08 -0.29 1.74 -2.30 -0.36 0.00 0.00 175.35 174.06 1cko n PRO 237 N 5.08 1.88 -2.18 4.03 -0.02 -1.26 -4.79 135.00 137.74 1cko n PRO 237 Ca -0.08 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1cko n PRO 237 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1cko n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cko n GLY 238 N 3.98 5.52 0.00 -1.23 0.00 -1.26 -3.02 105.19 109.17 1cko n GLY 238 Ca 0.22 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1cko n GLY 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cko n THR 239 N 0.72 0.89 -2.49 2.61 -1.04 -1.26 -4.79 114.28 108.92 1cko n THR 239 Ca 0.54 -0.94 -0.25 0.00 -2.04 0.00 0.00 64.05 61.37 1cko n THR 239 Cb 0.28 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1cko n THR 239 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1cko n HIS 240 N -0.45 3.16 -3.93 -1.42 -0.00 -1.17 -4.90 115.22 106.52 1cko n HIS 240 Ca 0.00 -3.07 -0.29 0.00 -0.00 0.00 0.00 57.72 54.36 1cko n HIS 240 Cb 0.23 -0.12 -0.16 0.00 -0.00 0.00 0.00 29.99 29.94 1cko n HIS 240 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1cko s HIS 241 N -3.50 1.90 0.16 1.57 3.76 -1.26 -5.02 115.29 112.90 1cko s HIS 241 Ca 0.46 -1.19 0.03 0.00 -0.15 0.00 0.00 55.06 54.21 1cko s HIS 241 Cb 0.41 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.64 1cko s HIS 241 CO -0.16 -0.64 -0.06 0.95 -0.85 0.00 0.00 174.74 173.98 1cko s THR 242 N 1.57 0.97 0.05 1.30 -4.23 -1.26 -4.24 115.64 109.80 1cko s THR 242 Ca 0.01 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1cko s THR 242 Cb -0.15 -1.97 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1cko s THR 242 CO -0.08 -0.64 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.69 1cko s ILE 243 N -3.46 0.30 -0.29 2.99 -1.09 -0.90 -4.99 121.20 113.76 1cko s ILE 243 Ca 0.19 -1.54 -0.03 0.00 -2.23 0.00 0.00 60.65 57.04 1cko s ILE 243 Cb 0.04 -1.15 0.03 0.00 -1.58 0.00 0.00 42.46 39.80 1cko s ILE 243 CO 0.02 -0.80 0.02 -1.81 -1.23 0.00 0.00 174.94 171.13 1cko s ASP 244 N -2.46 4.85 0.49 3.58 1.01 -1.26 -0.34 116.67 122.55 1cko s ASP 244 Ca 0.01 -1.05 0.05 0.00 0.71 0.00 0.00 52.55 52.27 1cko s ASP 244 Cb 0.01 -1.75 0.03 0.00 1.01 0.00 0.00 42.92 42.22 1cko s ASP 244 CO -0.06 -0.23 0.68 -0.36 0.21 0.00 0.00 175.17 175.42 1cko s PHE 245 N 1.34 2.65 -0.02 4.23 0.40 -0.80 -1.63 117.98 124.15 1cko s PHE 245 Ca -0.02 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1cko s PHE 245 Cb -0.18 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 1cko s PHE 245 CO -0.01 -0.70 -0.05 -1.50 0.70 0.00 0.00 175.22 173.66 1cko s ILE 246 N -2.56 3.77 -0.40 0.64 2.07 0.34 -1.34 121.20 123.73 1cko s ILE 246 Ca 0.57 -0.66 -0.29 0.00 -1.41 0.00 0.00 60.65 58.86 1cko s ILE 246 Cb -0.10 -2.63 0.00 0.00 0.13 0.00 0.00 42.46 39.87 1cko s ILE 246 CO 0.36 0.44 1.52 -0.63 -1.91 0.00 0.00 174.94 174.73 1cko s ILE 247 N -0.97 3.77 -1.86 2.00 -1.09 0.12 0.95 121.20 124.13 1cko s ILE 247 Ca 0.16 0.78 0.25 0.00 -2.23 0.00 0.00 60.65 59.61 1cko s ILE 247 Cb -0.11 -4.05 0.13 0.00 -1.58 0.00 0.00 42.46 36.84 1cko s ILE 247 CO 0.06 -0.68 1.34 0.23 -1.23 0.00 0.00 174.94 174.66 1cko n MET 248 N 8.21 0.98 -3.66 2.79 2.81 0.33 -0.06 117.12 128.53 1cko n MET 248 Ca 0.18 -0.71 -0.14 0.00 -1.81 0.00 0.00 57.70 55.22 1cko n MET 248 Cb 0.48 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.42 1cko n MET 248 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1cko s SER 249 N -2.51 -0.59 0.38 7.83 0.01 -1.15 -4.87 113.70 112.81 1cko s SER 249 Ca 0.21 1.04 0.19 0.00 1.31 0.00 0.00 55.95 58.71 1cko s SER 249 Cb 0.19 1.05 1.15 0.00 0.21 0.00 0.00 66.02 68.61 1cko s SER 249 CO 0.55 -0.28 1.71 -0.33 0.41 0.00 0.00 173.24 175.30 1cko h GLU 250 N 4.79 0.32 0.00 12.44 5.08 -1.93 1.09 114.58 136.37 1cko h GLU 250 Ca -0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1cko h GLU 250 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1cko h GLU 250 CO 0.19 0.21 0.00 -0.40 -1.00 0.00 0.00 179.01 178.01 1cko n ASP 251 N -4.77 0.00 0.00 1.42 5.68 -1.26 0.32 116.55 117.95 1cko n ASP 251 Ca 0.30 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 1cko n ASP 251 Cb 1.01 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.99 1cko n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cko n GLY 252 N 0.24 0.77 3.71 6.12 0.00 0.38 -4.27 105.19 112.13 1cko n GLY 252 Ca 0.13 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1cko n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cko s THR 253 N -2.00 3.29 0.06 2.61 2.01 -1.23 0.15 115.64 120.53 1cko s THR 253 Ca 0.00 0.90 0.07 0.00 0.31 0.00 0.00 61.69 62.97 1cko s THR 253 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1cko s THR 253 CO 0.00 0.06 -0.16 0.27 -0.69 0.00 0.00 174.62 174.10 1cko s ILE 254 N 1.31 2.93 0.28 1.82 -4.36 0.30 0.12 121.20 123.61 1cko s ILE 254 Ca 0.65 -1.24 0.02 0.00 -0.26 0.00 0.00 60.65 59.82 1cko s ILE 254 Cb -0.37 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 1cko s ILE 254 CO 0.30 0.26 0.11 -0.83 0.24 0.00 0.00 174.94 175.02 1cko s GLY 255 N -1.69 1.88 0.07 6.27 0.00 0.27 0.19 107.32 114.31 1cko s GLY 255 Ca 0.16 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1cko s GLY 255 CO 0.07 -1.61 -0.06 -0.42 0.00 0.00 0.00 173.10 171.09 1cko s ILE 256 N -3.67 0.51 -0.01 0.90 -1.09 -0.06 0.13 121.20 117.90 1cko s ILE 256 Ca 0.37 -1.58 -0.13 0.00 -2.23 0.00 0.00 60.65 57.08 1cko s ILE 256 Cb 0.07 -1.22 -0.05 0.00 -1.58 0.00 0.00 42.46 39.68 1cko s ILE 256 CO 0.15 -0.73 0.36 0.12 -1.23 0.00 0.00 174.94 173.61 1cko s PHE 257 N -2.85 3.68 -0.23 3.97 5.36 -0.91 0.03 117.98 127.03 1cko s PHE 257 Ca 0.02 0.88 0.01 0.00 -0.96 0.00 0.00 56.93 56.88 1cko s PHE 257 Cb 0.00 -2.21 0.06 0.00 -0.34 0.00 0.00 43.02 40.53 1cko s PHE 257 CO -0.04 0.64 -0.07 0.34 -1.46 0.00 0.00 175.22 174.63 1cko s ASP 258 N -1.19 3.78 0.03 6.13 -1.08 0.21 0.89 116.67 125.44 1cko s ASP 258 Ca 0.24 -1.12 -0.25 0.00 -0.52 0.00 0.00 52.55 50.90 1cko s ASP 258 Cb -0.15 -1.22 -0.18 0.00 -1.46 0.00 0.00 42.92 39.90 1cko s ASP 258 CO 0.13 -0.21 1.47 1.55 0.52 0.00 0.00 175.17 178.63 1cko h PRO 259 N 7.94 -0.09 0.00 4.34 0.13 -1.92 1.79 132.00 144.20 1cko h PRO 259 Ca -0.20 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1cko h PRO 259 Cb 1.07 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cko h PRO 259 CO 0.43 0.17 -0.06 -2.95 -0.23 0.00 0.00 178.00 175.36 1cko h ASN 260 N -0.34 0.00 0.30 1.44 7.08 -1.96 0.25 115.58 122.35 1cko h ASN 260 Ca -0.01 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.20 1cko h ASN 260 Cb 0.30 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.54 1cko h ASN 260 CO 0.02 0.06 -1.71 0.18 -2.08 0.00 0.00 177.43 173.90 1cko n LEU 261 N -3.44 0.26 0.00 6.14 4.77 -0.91 -4.96 117.00 118.87 1cko n LEU 261 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1cko n LEU 261 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1cko n LEU 261 CO 0.27 -0.04 0.00 0.54 -1.33 0.00 0.00 177.39 176.83 1cko n ARG 262 N -2.41 -0.36 -4.10 3.23 5.12 0.60 -4.96 116.66 113.78 1cko n ARG 262 Ca -0.04 0.09 -0.27 0.00 -1.93 0.00 0.00 57.85 55.70 1cko n ARG 262 Cb 0.58 -3.36 -0.03 0.00 -1.16 0.00 0.00 32.46 28.49 1cko n ARG 262 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1cko s LYS 263 N -0.37 2.25 -0.09 5.56 1.02 -1.04 -4.84 119.74 122.23 1cko s LYS 263 Ca 0.00 -2.06 -0.13 0.00 0.02 0.00 0.00 55.97 53.80 1cko s LYS 263 Cb 0.00 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.30 1cko s LYS 263 CO 0.00 -0.47 0.31 -0.80 -0.92 0.00 0.00 175.35 173.47 1cko s ASN 264 N -4.13 6.58 -0.07 2.83 0.01 -1.26 0.65 114.94 119.55 1cko s ASN 264 Ca 0.29 0.68 0.04 0.00 -0.71 0.00 0.00 52.86 53.17 1cko s ASN 264 Cb -0.01 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1cko s ASN 264 CO 0.17 0.25 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.13 1cko s VAL 265 N -0.45 2.56 0.32 1.60 1.01 0.10 -4.91 120.40 120.64 1cko s VAL 265 Ca 0.19 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1cko s VAL 265 Cb -0.14 -1.99 -0.11 0.00 0.00 0.00 0.00 36.38 34.14 1cko s VAL 265 CO 0.08 0.57 1.55 -2.84 0.00 0.00 0.00 175.10 174.46 1cko s PRO 266 N -0.25 4.12 0.00 2.72 0.02 -1.26 -0.89 135.00 139.47 1cko s PRO 266 Ca -0.00 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1cko s PRO 266 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1cko s PRO 266 CO 0.03 -0.59 0.00 1.55 -0.33 0.00 0.00 177.00 177.66 1cko n VAL 267 N 1.59 0.00 -3.76 3.83 3.14 0.50 -4.88 118.33 118.76 1cko n VAL 267 Ca 0.06 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1cko n VAL 267 Cb 0.38 1.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.90 1cko n VAL 267 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1cko s GLY 268 N 0.00 -0.24 -0.06 7.55 0.00 -0.88 -4.98 107.32 108.70 1cko s GLY 268 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 44.72 45.01 1cko s GLY 268 CO 0.00 1.44 -0.03 1.25 0.00 0.00 0.00 173.10 175.76 1cko s LYS 269 N -2.49 0.81 0.84 2.90 2.36 -1.26 0.11 119.74 123.01 1cko s LYS 269 Ca 0.18 -0.03 -0.10 0.00 -2.55 0.00 0.00 55.97 53.47 1cko s LYS 269 Cb 0.01 -0.98 0.15 0.00 -1.05 0.00 0.00 37.83 35.96 1cko s LYS 269 CO -0.01 -0.20 1.17 -0.51 1.55 0.00 0.00 175.35 177.35 1cko s LEU 270 N 1.46 2.79 -0.19 5.43 1.43 0.39 -4.86 118.68 125.13 1cko s LEU 270 Ca -0.02 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1cko s LEU 270 Cb -0.13 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1cko s LEU 270 CO -0.03 -2.24 0.04 -0.62 0.23 0.00 0.00 176.35 173.74 1cko s ASP 271 N -4.76 5.33 0.00 2.29 2.15 -1.26 -4.59 116.67 115.82 1cko s ASP 271 Ca 0.69 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.63 1cko s ASP 271 Cb -0.06 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1cko s ASP 271 CO 0.49 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 176.22 1cko n GLY 272 N 3.91 0.50 2.72 2.66 0.00 -1.26 -4.97 105.19 108.75 1cko n GLY 272 Ca -0.17 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 1cko n GLY 272 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cko s TYR 273 N 0.00 0.53 0.05 1.61 2.02 -1.26 -4.11 117.35 116.19 1cko s TYR 273 Ca 0.00 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1cko s TYR 273 Cb 0.00 -0.75 -0.03 0.00 -0.40 0.00 0.00 41.96 40.78 1cko s TYR 273 CO 0.00 -0.36 -0.06 0.71 -1.57 0.00 0.00 175.55 174.27 1cko s TYR 274 N 2.02 0.64 -0.23 2.71 1.51 0.15 -5.02 117.35 119.12 1cko s TYR 274 Ca 0.04 -0.69 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 1cko s TYR 274 Cb -0.13 -0.39 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1cko s TYR 274 CO -0.06 -0.16 1.28 1.21 -1.11 0.00 0.00 175.55 176.71 1cko s ASN 275 N -2.12 6.81 0.36 2.29 2.47 -1.26 -4.15 114.94 119.33 1cko s ASN 275 Ca -0.03 1.45 -0.27 0.00 0.42 0.00 0.00 52.86 54.43 1cko s ASN 275 Cb -0.04 -2.54 -0.12 0.00 -1.45 0.00 0.00 41.25 37.11 1cko s ASN 275 CO -0.03 -0.92 1.19 1.17 -3.72 0.00 0.00 177.10 174.79 1cko n LYS 276 N 6.95 1.82 -1.01 0.43 4.81 -1.26 -0.11 118.16 129.79 1cko n LYS 276 Ca 0.14 0.64 -0.01 0.00 -0.87 0.00 0.00 58.31 58.22 1cko n LYS 276 Cb 0.46 -2.20 -0.00 0.00 0.02 0.00 0.00 35.03 33.30 1cko n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cko n GLY 277 N 0.93 0.31 3.84 3.14 0.00 0.92 -4.97 105.19 109.34 1cko n GLY 277 Ca 0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1cko n GLY 277 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cko s SER 278 N -2.05 6.59 -0.35 1.61 0.01 0.85 -4.80 113.70 115.56 1cko s SER 278 Ca 0.00 1.61 -0.16 0.00 1.31 0.00 0.00 55.95 58.71 1cko s SER 278 Cb 0.00 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 1cko s SER 278 CO 0.00 -0.61 0.38 -0.63 0.41 0.00 0.00 173.24 172.79 1cko s ILE 279 N -2.55 5.15 -0.07 1.44 -1.09 -1.26 0.16 121.20 122.98 1cko s ILE 279 Ca 0.60 0.01 0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1cko s ILE 279 Cb -0.10 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 1cko s ILE 279 CO 0.29 -0.14 -0.19 0.68 -1.23 0.00 0.00 174.94 174.35 1cko s VAL 280 N 2.04 2.54 0.01 2.92 -7.23 -0.45 -1.73 120.40 118.51 1cko s VAL 280 Ca 0.12 -0.88 -0.28 0.00 -1.81 0.00 0.00 61.98 59.13 1cko s VAL 280 Cb -0.17 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1cko s VAL 280 CO 0.12 0.57 0.87 -0.70 -0.31 0.00 0.00 175.10 175.65 1cko s GLU 281 N -0.19 4.54 0.05 4.82 2.12 0.25 -1.90 118.70 128.40 1cko s GLU 281 Ca -0.02 1.23 0.04 0.00 0.36 0.00 0.00 54.97 56.58 1cko s GLU 281 Cb -0.13 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 1cko s GLU 281 CO 0.03 0.08 -0.11 0.00 -0.54 0.00 0.00 175.26 174.72 1cko s GLY 283 N -1.50 1.49 0.04 0.00 0.00 0.86 -2.12 107.32 106.10 1cko s GLY 283 Ca -0.05 -1.31 0.09 0.00 0.00 0.00 0.00 44.72 43.45 1cko s GLY 283 CO 0.01 -1.24 -0.26 -0.12 0.00 0.00 0.00 173.10 171.49 1cko s PHE 284 N -2.20 2.29 -0.14 1.90 5.36 -1.26 0.41 117.98 124.34 1cko s PHE 284 Ca 0.43 -0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 55.69 1cko s PHE 284 Cb -0.09 -1.38 0.11 0.00 -0.34 0.00 0.00 43.02 41.32 1cko s PHE 284 CO 0.32 0.12 0.91 0.00 -1.46 0.00 0.00 175.22 175.11 1cko s ALA 285 N -0.80 -1.89 -1.18 11.12 0.00 0.16 -4.96 121.76 124.21 1cko s ALA 285 Ca 0.11 1.55 -0.23 0.00 0.00 0.00 0.00 51.96 53.39 1cko s ALA 285 Cb -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1cko s ALA 285 CO 0.02 -0.32 0.73 -0.25 0.00 0.00 0.00 175.76 175.94 1cko n ASP 286 N 0.94 -4.55 0.00 0.00 8.00 -1.26 0.19 116.55 119.87 1cko n ASP 286 Ca -0.13 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1cko n ASP 286 Cb 0.57 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.84 1cko n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cko n GLY 287 N -1.84 1.62 3.18 0.44 0.00 -1.26 -4.96 105.19 102.38 1cko n GLY 287 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1cko n GLY 287 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cko s THR 288 N -0.95 1.16 0.42 2.61 -4.23 0.51 -5.11 115.64 110.05 1cko s THR 288 Ca 0.00 -1.37 -0.23 0.00 -1.18 0.00 0.00 61.69 58.91 1cko s THR 288 Cb 0.00 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.60 1cko s THR 288 CO 0.00 -0.25 1.04 0.26 -0.54 0.00 0.00 174.62 175.14 1cko s TRP 289 N -1.39 3.19 0.01 3.99 0.52 -1.26 0.37 118.94 124.38 1cko s TRP 289 Ca -0.00 1.62 0.03 0.00 0.02 0.00 0.00 56.10 57.77 1cko s TRP 289 Cb -0.09 -3.10 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1cko s TRP 289 CO 0.02 -0.67 -0.08 0.15 0.02 0.00 0.00 176.95 176.40 1cko s LYS 290 N -2.73 0.61 0.28 4.98 -0.14 0.16 -4.84 119.74 118.07 1cko s LYS 290 Ca 0.61 -0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 54.46 1cko s LYS 290 Cb -0.20 -0.55 -0.12 0.00 -1.68 0.00 0.00 37.83 35.28 1cko s LYS 290 CO 0.25 0.14 1.51 0.98 -0.76 0.00 0.00 175.35 177.47 1cko n TYR 291 N 2.40 2.61 -0.02 3.18 4.19 -1.26 -0.10 117.16 128.16 1cko n TYR 291 Ca -0.16 0.34 -0.06 0.00 3.31 0.00 0.00 57.90 61.32 1cko n TYR 291 Cb 0.56 -2.54 -0.02 0.00 0.49 0.00 0.00 39.34 37.83 1cko n TYR 291 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 1cko n ILE 292 N 1.88 1.06 -3.67 2.97 5.41 0.17 -4.73 119.36 122.45 1cko n ILE 292 Ca 0.09 0.15 -0.10 0.00 1.00 0.00 0.00 62.75 63.89 1cko n ILE 292 Cb 0.35 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1cko n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cko s GLN 293 N -2.28 1.48 0.53 0.38 -2.07 -0.95 -4.99 119.66 111.74 1cko s GLN 293 Ca -0.12 -0.78 -0.04 0.00 -1.82 0.00 0.00 55.36 52.60 1cko s GLN 293 Cb 0.03 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.51 1cko s GLN 293 CO 0.17 -0.65 0.81 0.20 -1.32 0.00 0.00 175.29 174.50 1cko s GLY 294 N -2.85 1.56 -0.49 2.60 0.00 -1.26 0.87 107.32 107.75 1cko s GLY 294 Ca 0.07 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.13 1cko s GLY 294 CO -0.03 -0.50 0.47 0.54 0.00 0.00 0.00 173.10 173.58 1cko n ARG 295 N -2.37 0.95 -0.10 2.90 5.12 -0.70 -4.73 116.66 117.73 1cko n ARG 295 Ca 0.02 -3.63 0.14 0.00 -1.93 0.00 0.00 57.85 52.46 1cko n ARG 295 Cb 0.57 -1.73 0.53 0.00 -1.16 0.00 0.00 32.46 30.66 1cko n ARG 295 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1cko h SER 296 N 4.94 0.32 0.00 0.55 0.02 -1.96 -1.33 113.55 116.09 1cko h SER 296 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1cko h SER 296 Cb 0.84 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1cko h SER 296 CO 0.52 0.18 0.00 -0.90 -1.14 0.00 0.00 176.83 175.49 1cko n ASP 297 N -4.46 0.00 -3.86 3.07 5.75 -1.26 -4.70 116.55 111.09 1cko n ASP 297 Ca 0.11 -0.90 -0.20 0.00 -0.01 0.00 0.00 54.79 53.79 1cko n ASP 297 Cb 0.46 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.53 1cko n ASP 297 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cko n LYS 298 N -0.63 1.06 0.00 0.11 4.76 -0.50 -5.00 118.16 117.96 1cko n LYS 298 Ca 0.03 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 53.05 1cko n LYS 298 Cb 0.01 0.48 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 1cko n LYS 298 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1cko n ASN 299 N -1.52 0.00 -3.70 4.39 2.85 -1.26 -4.97 115.26 111.05 1cko n ASN 299 Ca -0.08 -1.00 -0.15 0.00 -0.11 0.00 0.00 54.58 53.23 1cko n ASN 299 Cb 0.43 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.30 1cko n ASN 299 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1cko s GLN 300 N 0.00 0.06 1.11 1.20 -0.21 -1.26 -5.04 119.66 115.51 1cko s GLN 300 Ca 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 55.36 55.70 1cko s GLN 300 Cb 0.00 -0.23 0.24 0.00 1.00 0.00 0.00 33.01 34.02 1cko s GLN 300 CO 0.00 -0.25 1.09 0.00 -2.12 0.00 0.00 175.29 174.02 1cko s ALA 301 N 1.82 0.68 0.58 6.09 0.00 -1.26 -4.97 121.76 124.69 1cko s ALA 301 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1cko s ALA 301 Cb -0.12 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1cko s ALA 301 CO -0.06 -3.27 0.99 -0.80 0.00 0.00 0.00 175.76 172.62 1cko s ASN 302 N -3.61 6.33 0.68 0.00 0.01 -0.64 -4.81 114.94 112.90 1cko s ASN 302 Ca 0.68 1.40 -0.11 0.00 -0.71 0.00 0.00 52.86 54.12 1cko s ASN 302 Cb -0.15 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1cko s ASN 302 CO 0.57 -0.76 1.06 1.51 -1.51 0.00 0.00 177.10 177.97 1cko s ASP 303 N -3.89 5.53 0.17 -1.22 -4.77 -1.26 -2.15 116.67 109.08 1cko s ASP 303 Ca 0.55 1.09 -0.29 0.00 -3.30 0.00 0.00 52.55 50.60 1cko s ASP 303 Cb -0.11 -1.94 -0.02 0.00 -1.09 0.00 0.00 42.92 39.76 1cko s ASP 303 CO 0.47 -1.26 1.54 -0.09 0.70 0.00 0.00 175.17 176.54 1cko h ARG 304 N -0.55 -0.05 -0.95 2.11 2.43 0.17 -2.52 114.38 115.03 1cko h ARG 304 Ca -0.45 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.83 1cko h ARG 304 Cb 1.25 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.68 1cko h ARG 304 CO 0.63 -0.03 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.46 1cko h LEU 305 N -0.05 -1.92 -0.45 3.80 -0.00 -1.93 0.42 115.31 115.17 1cko h LEU 305 Ca 0.18 0.32 0.09 0.00 -0.00 0.00 0.00 57.88 58.47 1cko h LEU 305 Cb 0.46 0.88 -0.09 0.00 -0.00 0.00 0.00 40.66 41.91 1cko h LEU 305 CO -0.90 -0.26 -0.15 0.74 -0.00 0.00 0.00 178.44 177.87 1cko h THR 306 N -0.03 0.49 -0.35 0.22 2.02 -1.85 0.89 112.91 114.30 1cko h THR 306 Ca 0.21 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.42 1cko h THR 306 Cb 0.48 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1cko h THR 306 CO -0.92 0.00 0.14 0.22 0.37 0.00 0.00 175.52 175.33 1cko h TYR 307 N -0.04 0.26 0.28 3.16 3.20 0.08 0.20 116.97 124.10 1cko h TYR 307 Ca 0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1cko h TYR 307 Cb 0.38 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1cko h TYR 307 CO -0.42 0.12 -0.15 0.93 -1.64 0.00 0.00 178.16 177.01 1cko h GLU 308 N 0.30 -0.38 -0.37 1.82 5.08 0.14 -0.91 114.58 120.26 1cko h GLU 308 Ca 0.15 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1cko h GLU 308 Cb 0.10 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1cko h GLU 308 CO -0.14 -0.25 0.13 0.87 -1.00 0.00 0.00 179.01 178.62 1cko h LYS 309 N -0.40 0.28 0.00 2.33 6.56 0.14 0.20 116.57 125.69 1cko h LYS 309 Ca -0.03 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 1cko h LYS 309 Cb 0.31 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 1cko h LYS 309 CO 0.05 0.19 -0.17 1.15 -2.06 0.00 0.00 179.45 178.60 1cko h THR 310 N 0.29 0.94 0.07 -0.16 2.02 0.18 0.87 112.91 117.12 1cko h THR 310 Ca 0.17 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1cko h THR 310 Cb 0.14 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1cko h THR 310 CO -0.17 0.17 -0.03 -0.07 0.37 0.00 0.00 175.52 175.79 1cko h LEU 311 N 0.00 -0.08 -0.64 2.58 3.38 0.47 0.17 115.31 121.18 1cko h LEU 311 Ca -0.00 -0.48 0.14 0.00 0.09 0.00 0.00 57.88 57.63 1cko h LEU 311 Cb 0.35 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 1cko h LEU 311 CO 0.02 0.47 0.04 0.25 0.09 0.00 0.00 178.44 179.31 1cko h LEU 312 N -0.67 -0.22 -0.61 1.67 6.46 0.22 1.25 115.31 123.41 1cko h LEU 312 Ca -0.01 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1cko h LEU 312 Cb 0.55 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 1cko h LEU 312 CO 0.02 -0.10 0.31 0.78 -0.62 0.00 0.00 178.44 178.82 1cko h ASN 313 N 0.15 0.79 0.83 1.25 -0.26 0.67 -2.09 115.58 116.91 1cko h ASN 313 Ca 0.34 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.90 1cko h ASN 313 Cb 0.56 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 1cko h ASN 313 CO -0.53 0.68 -0.30 0.40 -1.06 0.00 0.00 177.43 176.62 1cko h ILE 314 N 0.83 0.75 0.54 2.81 2.04 0.44 -2.95 117.51 121.97 1cko h ILE 314 Ca 0.21 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1cko h ILE 314 Cb 0.09 1.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1cko h ILE 314 CO -0.03 0.29 -0.26 -0.08 0.00 0.00 0.00 178.15 178.07 1cko h GLU 315 N 0.00 -0.70 0.00 2.37 4.81 -0.02 -3.34 114.58 117.69 1cko h GLU 315 Ca -0.00 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1cko h GLU 315 Cb 0.80 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1cko h GLU 315 CO 0.04 -0.41 -0.15 0.93 -0.73 0.00 0.00 179.01 178.68 1cko h GLU 316 N -0.87 0.00 -6.97 1.92 5.08 -1.20 -3.46 114.58 109.08 1cko h GLU 316 Ca -0.07 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.69 1cko h GLU 316 Cb 0.61 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.70 1cko h GLU 316 CO 0.12 0.15 -0.96 -1.71 -1.00 0.00 0.00 179.01 175.61 1cko n ASN 317 N -4.24 0.20 -4.76 1.42 5.15 -1.21 -4.84 115.26 106.98 1cko n ASN 317 Ca -0.02 -1.23 -0.41 0.00 -0.60 0.00 0.00 54.58 52.31 1cko n ASN 317 Cb 0.22 -1.86 -0.01 0.00 -0.53 0.00 0.00 39.78 37.60 1cko n ASN 317 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1cko s ILE 318 N -4.23 2.32 0.20 -1.44 1.01 -1.26 -5.00 121.20 112.80 1cko s ILE 318 Ca 0.05 0.29 0.09 0.00 0.00 0.00 0.00 60.65 61.08 1cko s ILE 318 Cb -0.03 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1cko s ILE 318 CO 0.98 0.06 -0.06 0.42 0.00 0.00 0.00 174.94 176.34 1cko s THR 319 N -0.48 3.34 0.27 2.92 -4.23 -1.26 -4.90 115.64 111.30 1cko s THR 319 Ca 0.57 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 1cko s THR 319 Cb -0.45 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 70.95 1cko s THR 319 CO 0.52 -0.17 1.76 0.40 -0.54 0.00 0.00 174.62 176.58 1cko h ILE 320 N 2.49 0.72 0.28 2.99 2.04 -1.96 0.91 117.51 124.98 1cko h ILE 320 Ca -0.46 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1cko h ILE 320 Cb 1.22 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1cko h ILE 320 CO 0.56 0.11 -0.14 0.44 0.00 0.00 0.00 178.15 179.13 1cko h ASP 321 N 0.62 -0.32 -1.35 1.72 3.32 -1.95 0.57 116.42 119.03 1cko h ASP 321 Ca 0.47 -0.18 0.41 0.00 0.02 0.00 0.00 57.03 57.75 1cko h ASP 321 Cb 0.67 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 1cko h ASP 321 CO -0.37 0.03 0.91 -0.33 -1.72 0.00 0.00 179.24 177.76 1cko h GLU 322 N -0.71 0.11 0.13 3.56 5.08 -1.29 0.74 114.58 122.21 1cko h GLU 322 Ca -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1cko h GLU 322 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cko h GLU 322 CO 0.06 0.07 -0.06 1.25 -1.00 0.00 0.00 179.01 179.34 1cko h LEU 323 N 0.12 -0.14 -5.87 1.33 7.12 0.06 -3.32 115.31 114.60 1cko h LEU 323 Ca 0.75 0.00 -0.71 0.00 0.13 0.00 0.00 57.88 58.06 1cko h LEU 323 Cb 2.50 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 42.63 1cko h LEU 323 CO -0.26 -0.01 3.13 0.18 -0.13 0.00 0.00 178.44 181.35 1cko n LEU 324 N -2.99 7.20 0.00 2.25 4.77 0.26 -2.29 117.00 126.19 1cko n LEU 324 Ca -0.02 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 1cko n LEU 324 Cb 0.07 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 1cko n LEU 324 CO 0.05 1.32 0.00 -0.67 -1.33 0.00 0.00 177.39 176.76 1cko n ASP 325 N 5.34 0.00 -0.19 -1.43 2.03 -1.06 -4.73 116.55 116.51 1cko n ASP 325 Ca 0.55 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.83 1cko n ASP 325 Cb 0.36 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.83 1cko n ASP 325 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1cko h LEU 326 N 0.00 0.40 -1.51 -2.67 3.38 -1.55 -3.52 115.31 109.84 1cko h LEU 326 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cko h LEU 326 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1cko h LEU 326 CO 0.00 0.27 0.00 0.49 0.09 0.00 0.00 178.44 179.29