#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1get s LYS 3 N 0.00 4.56 -0.09 -2.82 1.02 -1.26 -4.95 119.74 116.21 1get s LYS 3 Ca 0.00 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.16 1get s LYS 3 Cb 0.00 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1get s LYS 3 CO 0.00 0.53 -0.13 -1.58 -0.92 0.00 0.00 175.35 173.25 1get s HIS 4 N -0.98 2.76 0.32 3.18 5.65 -1.26 -1.15 115.29 123.81 1get s HIS 4 Ca 0.36 -0.38 0.10 0.00 0.25 0.00 0.00 55.06 55.39 1get s HIS 4 Cb -0.23 -1.74 -0.05 0.00 -1.18 0.00 0.00 32.58 29.38 1get s HIS 4 CO 0.26 0.00 -0.03 0.71 -0.65 0.00 0.00 174.74 175.03 1get s TYR 5 N -0.21 2.52 0.05 3.88 2.02 0.41 -4.97 117.35 121.05 1get s TYR 5 Ca 0.01 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.42 1get s TYR 5 Cb -0.13 -1.35 -0.15 0.00 -0.40 0.00 0.00 41.96 39.93 1get s TYR 5 CO 0.03 0.55 1.26 -0.44 -1.57 0.00 0.00 175.55 175.38 1get h ASP 6 N 1.91 0.00 -3.79 2.29 3.32 -1.55 -2.85 116.42 115.75 1get h ASP 6 Ca -0.43 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.49 1get h ASP 6 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 1get h ASP 6 CO 0.65 0.89 -0.30 -0.47 -1.72 0.00 0.00 179.24 178.28 1get s TYR 7 N -2.76 -0.41 -0.02 4.55 5.04 -1.18 -2.31 117.35 120.26 1get s TYR 7 Ca 0.01 0.98 0.01 0.00 -2.44 0.00 0.00 57.07 55.64 1get s TYR 7 Cb 0.09 0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.56 1get s TYR 7 CO 0.80 -0.21 -0.03 0.42 -1.34 0.00 0.00 175.55 175.20 1get s ILE 8 N 0.34 0.38 -0.04 3.14 1.01 -0.92 -2.62 121.20 122.50 1get s ILE 8 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 1get s ILE 8 Cb -0.03 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1get s ILE 8 CO -0.01 0.16 0.01 0.00 0.00 0.00 0.00 174.94 175.10 1get s ALA 9 N 0.55 3.32 -0.41 9.38 0.00 -0.45 -0.36 121.76 133.78 1get s ALA 9 Ca -0.06 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1get s ALA 9 Cb -0.10 -1.43 0.07 0.00 0.00 0.00 0.00 23.12 21.66 1get s ALA 9 CO -0.00 0.62 0.24 0.42 0.00 0.00 0.00 175.76 177.04 1get s ILE 10 N -1.00 4.25 0.00 0.00 1.01 0.53 -1.81 121.20 124.18 1get s ILE 10 Ca 0.17 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1get s ILE 10 Cb -0.11 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1get s ILE 10 CO 0.07 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.17 1get n GLY 11 N 4.92 2.92 2.33 6.18 0.00 0.61 -0.69 105.19 121.46 1get n GLY 11 Ca -0.10 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1get n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 12 N 0.00 5.92 0.00 -0.02 0.00 -1.24 -4.08 105.19 105.77 1get n GLY 12 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.66 1get n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 13 N -0.87 1.41 0.25 -0.02 0.00 -1.26 -0.92 105.19 103.78 1get n GLY 13 Ca 0.60 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1get n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1get h SER 14 N 0.00 -0.49 -0.35 1.61 0.02 -1.92 -0.04 113.55 112.37 1get h SER 14 Ca 0.00 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1get h SER 14 Cb 0.00 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1get h SER 14 CO 0.00 -0.31 -0.17 1.23 -1.14 0.00 0.00 176.83 176.44 1get h GLY 15 N -0.64 0.89 0.93 -3.77 0.00 -1.88 -2.76 103.07 95.85 1get h GLY 15 Ca -0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.43 1get h GLY 15 CO 0.10 0.66 -0.29 -1.33 0.00 0.00 0.00 176.54 175.69 1get h GLY 16 N 0.96 0.70 1.43 4.60 0.00 -1.68 -0.75 103.07 108.33 1get h GLY 16 Ca 0.11 -0.73 -0.15 0.00 0.00 0.00 0.00 47.33 46.55 1get h GLY 16 CO 0.05 0.66 -0.49 -2.22 0.00 0.00 0.00 176.54 174.55 1get h ILE 17 N 0.35 1.31 0.06 2.60 2.04 -0.98 -2.02 117.51 120.87 1get h ILE 17 Ca 0.04 -1.70 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1get h ILE 17 Cb 0.86 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1get h ILE 17 CO 0.07 0.53 -0.03 0.00 0.00 0.00 0.00 178.15 178.73 1get h ALA 18 N 0.98 -0.07 -0.75 1.87 0.00 -1.43 -1.77 119.26 118.09 1get h ALA 18 Ca 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1get h ALA 18 Cb 1.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1get h ALA 18 CO 0.10 -0.31 0.25 1.03 0.00 0.00 0.00 179.25 180.32 1get h SER 19 N -0.54 1.08 0.18 0.00 0.87 -1.19 -2.43 113.55 111.51 1get h SER 19 Ca -0.01 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 1get h SER 19 Cb 0.48 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1get h SER 19 CO 0.01 0.99 -0.35 -0.29 -0.53 0.00 0.00 176.83 176.66 1get h ILE 20 N 1.10 1.28 -0.06 2.23 6.09 -1.34 -1.21 117.51 125.61 1get h ILE 20 Ca 0.24 -1.36 -0.24 0.00 -1.37 0.00 0.00 64.86 62.13 1get h ILE 20 Cb 0.29 1.57 0.01 0.00 0.47 0.00 0.00 36.82 39.16 1get h ILE 20 CO -0.01 0.41 -0.91 0.78 -3.07 0.00 0.00 178.15 175.35 1get h ASN 21 N 0.22 0.81 -0.02 2.19 2.35 -1.02 -1.95 115.58 118.16 1get h ASN 21 Ca 0.03 -0.60 -0.07 0.00 -0.55 0.00 0.00 56.30 55.11 1get h ASN 21 Cb 0.72 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1get h ASN 21 CO 0.05 1.39 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.97 1get h ARG 22 N 0.40 0.36 -0.21 0.81 9.65 -1.19 -1.84 114.38 122.35 1get h ARG 22 Ca -0.09 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.61 1get h ARG 22 Cb 1.55 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 30.08 1get h ARG 22 CO 0.18 0.52 -0.20 0.00 2.80 0.00 0.00 179.97 183.26 1get h ALA 23 N 1.50 0.31 0.00 2.80 0.00 -1.04 -2.83 119.26 120.01 1get h ALA 23 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1get h ALA 23 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1get h ALA 23 CO 0.03 0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.51 1get h ALA 24 N 0.66 1.80 -0.51 0.00 0.00 -1.03 -0.93 119.26 119.24 1get h ALA 24 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1get h ALA 24 Cb 0.75 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1get h ALA 24 CO 0.05 0.03 0.11 0.52 0.00 0.00 0.00 179.25 179.96 1get h MET 25 N 0.00 0.78 -0.88 0.00 2.07 -1.09 -2.67 114.93 113.14 1get h MET 25 Ca -0.00 -0.16 -0.08 0.00 -2.07 0.00 0.00 59.70 57.39 1get h MET 25 Cb 0.04 -0.12 -0.05 0.00 -1.87 0.00 0.00 31.60 29.61 1get h MET 25 CO 0.00 0.71 0.10 0.66 1.07 0.00 0.00 176.91 179.45 1get n TYR 26 N -4.28 1.10 -0.24 -0.22 4.01 -0.37 -4.90 117.16 112.27 1get n TYR 26 Ca 0.04 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1get n TYR 26 Cb 0.22 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1get n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1get n GLY 27 N 0.10 1.16 3.74 2.72 0.00 -1.01 -5.04 105.19 106.86 1get n GLY 27 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1get n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1get s GLN 28 N -0.50 4.46 -0.20 1.61 -1.52 -1.12 -4.99 119.66 117.40 1get s GLN 28 Ca 0.00 1.92 -0.29 0.00 -1.95 0.00 0.00 55.36 55.04 1get s GLN 28 Cb 0.00 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 1get s GLN 28 CO 0.00 -0.15 1.02 0.21 -0.25 0.00 0.00 175.29 176.12 1get s LYS 29 N -0.11 4.29 0.29 2.91 2.47 -1.26 -4.30 119.74 124.02 1get s LYS 29 Ca 0.54 1.34 0.08 0.00 -1.56 0.00 0.00 55.97 56.37 1get s LYS 29 Cb -0.33 -3.62 -0.06 0.00 -1.46 0.00 0.00 37.83 32.36 1get s LYS 29 CO 0.37 -0.55 -0.09 0.00 0.16 0.00 0.00 175.35 175.23 1get s ALA 31 N -2.86 0.22 -0.15 0.00 0.00 -1.08 -0.89 121.76 117.01 1get s ALA 31 Ca 0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1get s ALA 31 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1get s ALA 31 CO 0.13 0.01 -0.04 -1.17 0.00 0.00 0.00 175.76 174.69 1get s LEU 32 N 0.27 3.24 -0.17 0.00 2.96 -0.27 -1.35 118.68 123.36 1get s LEU 32 Ca -0.02 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1get s LEU 32 Cb -0.05 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1get s LEU 32 CO -0.01 0.17 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.44 1get s ILE 33 N 0.33 2.81 -0.07 6.68 1.01 -0.75 -1.37 121.20 129.85 1get s ILE 33 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1get s ILE 33 Cb -0.14 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.13 1get s ILE 33 CO 0.03 0.50 -0.11 -0.70 0.00 0.00 0.00 174.94 174.66 1get s GLU 34 N 0.94 1.66 0.44 2.79 2.56 -0.49 -0.29 118.70 126.31 1get s GLU 34 Ca -0.02 -0.39 0.24 0.00 0.00 0.00 0.00 54.97 54.80 1get s GLU 34 Cb -0.15 -1.41 0.56 0.00 2.00 0.00 0.00 34.13 35.12 1get s GLU 34 CO -0.01 -0.01 1.68 0.00 -0.56 0.00 0.00 175.26 176.35 1get h ALA 35 N 7.12 0.95 -3.00 6.30 0.00 -1.85 -1.82 119.26 126.96 1get h ALA 35 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1get h ALA 35 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1get h ALA 35 CO 0.47 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1get n LYS 36 N -3.14 0.00 -4.80 0.00 5.02 -1.26 -4.62 118.16 109.36 1get n LYS 36 Ca 0.03 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.04 1get n LYS 36 Cb 0.51 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.37 1get n LYS 36 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1get s GLU 37 N 0.93 1.60 0.38 1.97 0.41 -1.26 -5.03 118.70 117.70 1get s GLU 37 Ca 0.00 -1.00 -0.27 0.00 -0.41 0.00 0.00 54.97 53.29 1get s GLU 37 Cb 0.00 -1.72 -0.10 0.00 -1.78 0.00 0.00 34.13 30.53 1get s GLU 37 CO 0.00 0.45 1.42 -0.51 -0.49 0.00 0.00 175.26 176.12 1get s LEU 38 N -1.14 4.29 0.00 1.80 1.43 -1.26 -2.75 118.68 121.06 1get s LEU 38 Ca 0.09 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1get s LEU 38 Cb -0.09 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1get s LEU 38 CO 0.02 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1get n GLY 39 N 0.57 1.70 7.00 -3.19 0.00 -0.09 -4.80 105.19 106.39 1get n GLY 39 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1get n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 40 N -1.58 0.60 0.21 -0.02 0.00 -1.11 -2.59 105.19 100.70 1get n GLY 40 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 1get n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1get h THR 41 N 0.00 1.14 -0.01 2.61 2.02 -1.94 -2.19 112.91 114.55 1get h THR 41 Ca 0.00 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1get h THR 41 Cb 0.00 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1get h THR 41 CO 0.00 0.14 -0.51 0.00 0.37 0.00 0.00 175.52 175.52 1get h VAL 43 N -0.65 1.47 0.00 0.00 2.07 -1.53 -1.40 116.25 116.20 1get h VAL 43 Ca 0.02 -2.53 -0.31 0.00 0.82 0.00 0.00 66.70 64.71 1get h VAL 43 Cb 0.71 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 1get h VAL 43 CO -0.35 0.74 -2.17 0.59 0.02 0.00 0.00 177.57 176.40 1get n ASN 44 N -3.69 1.85 -1.58 0.57 3.02 -0.82 -4.43 115.26 110.17 1get n ASN 44 Ca -0.04 -0.07 0.03 0.00 -0.03 0.00 0.00 54.58 54.47 1get n ASN 44 Cb 0.79 0.13 0.02 0.00 -0.61 0.00 0.00 39.78 40.11 1get n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1get n VAL 45 N -2.92 0.11 0.00 2.41 0.24 0.33 -4.82 118.33 113.68 1get n VAL 45 Ca -0.33 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 1get n VAL 45 Cb 0.95 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 34.31 1get n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1get n GLY 46 N 0.36 3.81 0.21 7.63 0.00 0.20 -4.79 105.19 112.61 1get n GLY 46 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1get n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get h VAL 48 N 0.00 0.60 -0.02 0.00 2.07 -1.55 -2.32 116.25 115.03 1get h VAL 48 Ca 0.08 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1get h VAL 48 Cb 0.20 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1get h VAL 48 CO -0.46 0.08 -0.49 1.55 0.02 0.00 0.00 177.57 178.27 1get h PRO 49 N -0.77 0.04 -0.28 1.57 0.13 -1.72 -2.37 132.00 128.60 1get h PRO 49 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1get h PRO 49 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1get h PRO 49 CO 0.09 0.52 0.18 -0.22 -0.23 0.00 0.00 178.00 178.33 1get h LYS 50 N 0.03 0.37 -0.27 0.86 3.11 -0.97 -1.46 116.57 118.25 1get h LYS 50 Ca -0.00 -0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.67 1get h LYS 50 Cb 0.87 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 1get h LYS 50 CO 0.07 0.27 -0.39 -0.22 -2.81 0.00 0.00 179.45 176.36 1get h LYS 51 N 0.37 0.64 -0.71 1.90 1.63 -0.94 -0.31 116.57 119.14 1get h LYS 51 Ca 0.10 -0.32 0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1get h LYS 51 Cb -0.02 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1get h LYS 51 CO -0.02 0.92 0.47 0.28 -3.45 0.00 0.00 179.45 177.65 1get h VAL 52 N 0.53 1.04 0.00 2.00 2.07 -1.00 -0.56 116.25 120.33 1get h VAL 52 Ca 0.05 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 1get h VAL 52 Cb 0.91 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1get h VAL 52 CO 0.08 0.14 -0.57 0.24 0.02 0.00 0.00 177.57 177.48 1get h MET 53 N 0.77 0.00 -0.26 1.57 2.86 -0.55 -2.01 114.93 117.31 1get h MET 53 Ca 0.30 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.76 1get h MET 53 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1get h MET 53 CO -0.10 0.57 -0.53 2.35 1.06 0.00 0.00 176.91 180.27 1get h TRP 54 N 0.00 1.04 -0.54 -0.22 7.01 0.39 -2.45 115.95 121.18 1get h TRP 54 Ca -0.01 -0.38 -0.03 0.00 2.11 0.00 0.00 58.89 60.58 1get h TRP 54 Cb 1.37 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 28.21 1get h TRP 54 CO 0.00 1.20 0.21 0.45 -2.79 0.00 0.00 178.44 177.50 1get h HIS 55 N 0.59 0.84 -0.55 2.65 3.86 -1.07 -0.23 115.15 121.24 1get h HIS 55 Ca 0.01 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1get h HIS 55 Cb 1.14 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1get h HIS 55 CO 0.08 0.69 0.26 0.00 0.86 0.00 0.00 177.93 179.82 1get h ALA 56 N 1.06 1.42 -0.42 2.45 0.00 -1.32 0.15 119.26 122.60 1get h ALA 56 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1get h ALA 56 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1get h ALA 56 CO -0.01 0.46 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 1get h ALA 57 N 1.51 1.00 -0.32 0.00 0.00 -0.93 -1.89 119.26 118.63 1get h ALA 57 Ca 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1get h ALA 57 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1get h ALA 57 CO -0.03 0.60 0.19 1.96 0.00 0.00 0.00 179.25 181.97 1get h GLN 58 N 0.69 0.44 -0.08 0.00 1.08 0.77 -1.70 115.11 116.31 1get h GLN 58 Ca 0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1get h GLN 58 Cb 0.60 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1get h GLN 58 CO 0.04 0.34 0.05 0.82 -0.95 0.00 0.00 178.83 179.13 1get h ILE 59 N 0.41 1.02 -0.67 2.54 2.04 -0.93 -0.41 117.51 121.51 1get h ILE 59 Ca 0.11 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1get h ILE 59 Cb 0.02 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1get h ILE 59 CO -0.02 0.02 0.17 -0.09 0.00 0.00 0.00 178.15 178.23 1get h ARG 60 N 0.11 1.05 -0.20 2.37 2.43 -1.23 -1.37 114.38 117.54 1get h ARG 60 Ca 0.03 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 1get h ARG 60 Cb -0.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1get h ARG 60 CO -0.01 0.92 -0.15 0.93 -1.51 0.00 0.00 179.97 180.15 1get h GLU 61 N 1.00 0.33 -0.02 0.20 5.08 -1.10 0.24 114.58 120.31 1get h GLU 61 Ca 0.21 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1get h GLU 61 Cb 0.34 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1get h GLU 61 CO -0.00 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.49 1get h ALA 62 N 1.54 0.03 -0.58 3.43 0.00 -0.22 0.30 119.26 123.77 1get h ALA 62 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1get h ALA 62 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1get h ALA 62 CO 0.03 -0.31 0.09 0.82 0.00 0.00 0.00 179.25 179.88 1get h ILE 63 N -0.26 1.25 0.00 0.00 2.04 -1.06 0.49 117.51 119.97 1get h ILE 63 Ca 0.01 -0.96 -0.21 0.00 1.00 0.00 0.00 64.86 64.70 1get h ILE 63 Cb 0.32 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1get h ILE 63 CO 0.00 0.35 -1.97 1.57 0.00 0.00 0.00 178.15 178.10 1get n HIS 64 N -4.23 0.00 -0.05 1.37 -0.00 0.82 -4.45 115.22 108.68 1get n HIS 64 Ca 0.04 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.14 1get n HIS 64 Cb 0.27 -0.66 -0.04 0.00 -0.12 0.00 0.00 29.99 29.44 1get n HIS 64 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1get n MET 65 N -2.44 0.24 -0.11 1.57 0.00 0.94 -4.80 117.12 112.53 1get n MET 65 Ca -0.19 0.06 -0.20 0.00 -0.00 0.00 0.00 57.70 57.37 1get n MET 65 Cb 0.85 -1.14 -0.12 0.00 0.00 0.00 0.00 33.22 32.81 1get n MET 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1get n TYR 66 N -2.90 0.20 -0.36 1.12 4.01 -0.47 -4.62 117.16 114.14 1get n TYR 66 Ca -0.18 0.05 -0.01 0.00 -0.16 0.00 0.00 57.90 57.60 1get n TYR 66 Cb 0.68 -1.03 0.04 0.00 -0.31 0.00 0.00 39.34 38.72 1get n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1get n GLY 67 N 2.07 -1.96 0.33 2.72 0.00 0.17 -1.84 105.19 106.69 1get n GLY 67 Ca -0.45 1.06 0.18 0.00 0.00 0.00 0.00 46.02 46.81 1get n GLY 67 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1get h PRO 68 N 0.00 0.43 -0.00 1.61 0.11 -1.76 -0.76 132.00 131.62 1get h PRO 68 Ca 0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1get h PRO 68 Cb 0.56 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1get h PRO 68 CO -0.94 0.28 -0.12 -0.25 -0.21 0.00 0.00 178.00 176.76 1get n ASP 69 N -5.00 0.47 -1.24 -2.05 8.00 -0.77 -1.58 116.55 114.39 1get n ASP 69 Ca 0.26 -0.53 0.12 0.00 0.71 0.00 0.00 54.79 55.35 1get n ASP 69 Cb 0.78 -0.07 0.25 0.00 -0.02 0.00 0.00 41.12 42.06 1get n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1get n TYR 70 N -0.98 0.67 -0.59 1.24 4.02 -0.37 -4.85 117.16 116.30 1get n TYR 70 Ca 0.14 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1get n TYR 70 Cb 0.28 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1get n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1get n GLY 71 N 1.57 0.76 3.58 2.72 0.00 -0.62 -5.05 105.19 108.15 1get n GLY 71 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1get n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1get s PHE 72 N -2.71 3.13 -0.51 1.61 0.08 -0.72 -4.95 117.98 113.90 1get s PHE 72 Ca 0.00 0.53 -0.19 0.00 0.12 0.00 0.00 56.93 57.39 1get s PHE 72 Cb 0.00 -3.33 0.06 0.00 -0.57 0.00 0.00 43.02 39.18 1get s PHE 72 CO 0.00 -0.70 0.63 0.34 -0.10 0.00 0.00 175.22 175.40 1get s ASP 73 N 1.81 6.22 0.06 1.36 2.15 -1.26 -3.12 116.67 123.90 1get s ASP 73 Ca 0.30 -0.93 0.09 0.00 0.43 0.00 0.00 52.55 52.43 1get s ASP 73 Cb -0.14 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1get s ASP 73 CO 0.16 -0.91 -0.23 0.42 -0.17 0.00 0.00 175.17 174.44 1get s THR 74 N 2.64 2.42 -0.14 1.71 -4.23 -1.26 -5.13 115.64 111.66 1get s THR 74 Ca 0.15 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1get s THR 74 Cb -0.19 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.66 1get s THR 74 CO 0.12 0.30 -0.17 -0.89 -0.54 0.00 0.00 174.62 173.43 1get s THR 75 N -0.91 1.73 -0.48 3.99 2.01 -1.26 -5.06 115.64 115.65 1get s THR 75 Ca 0.13 -0.76 -0.28 0.00 0.31 0.00 0.00 61.69 61.10 1get s THR 75 Cb -0.10 -1.57 0.03 0.00 0.01 0.00 0.00 72.50 70.86 1get s THR 75 CO 0.04 0.48 1.07 -0.63 -0.69 0.00 0.00 174.62 174.89 1get s ILE 76 N 1.15 4.28 0.21 1.82 1.01 -1.26 -4.89 121.20 123.53 1get s ILE 76 Ca -0.01 1.01 -0.00 0.00 0.00 0.00 0.00 60.65 61.65 1get s ILE 76 Cb -0.14 -4.56 -0.04 0.00 0.01 0.00 0.00 42.46 37.73 1get s ILE 76 CO -0.06 -0.98 1.54 0.78 0.00 0.00 0.00 174.94 176.21 1get h ASN 77 N 9.21 0.48 -3.21 3.58 -0.26 -2.07 -3.46 115.58 119.86 1get h ASN 77 Ca -0.24 -0.26 0.04 0.00 -0.56 0.00 0.00 56.30 55.29 1get h ASN 77 Cb 1.07 -0.14 -0.24 0.00 -1.06 0.00 0.00 38.32 37.95 1get h ASN 77 CO 1.10 0.94 0.28 -0.75 -1.06 0.00 0.00 177.43 177.94 1get s LYS 78 N -3.94 0.59 -0.39 0.81 2.20 -1.26 -5.11 119.74 112.64 1get s LYS 78 Ca -0.06 0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 56.29 1get s LYS 78 Cb 0.12 0.23 0.06 0.00 -1.51 0.00 0.00 37.83 36.73 1get s LYS 78 CO 0.82 -0.09 0.20 0.12 -0.36 0.00 0.00 175.35 176.05 1get s PHE 79 N 0.77 3.32 -0.75 4.03 5.36 -1.26 -5.06 117.98 124.39 1get s PHE 79 Ca -0.03 -1.51 -0.21 0.00 -0.96 0.00 0.00 56.93 54.22 1get s PHE 79 Cb -0.05 -2.73 0.09 0.00 -0.34 0.00 0.00 43.02 39.99 1get s PHE 79 CO -0.09 -0.80 1.03 1.21 -1.46 0.00 0.00 175.22 175.10 1get s ASN 80 N 1.84 6.31 0.36 6.13 3.84 -1.26 -4.88 114.94 127.27 1get s ASN 80 Ca 0.02 -1.31 0.05 0.00 0.21 0.00 0.00 52.86 51.83 1get s ASN 80 Cb -0.22 -2.42 0.73 0.00 -0.55 0.00 0.00 41.25 38.79 1get s ASN 80 CO 0.02 -1.34 1.96 -0.25 -2.79 0.00 0.00 177.10 174.70 1get h TRP 81 N 9.37 0.78 -0.38 0.43 2.91 -1.97 -1.30 115.95 125.80 1get h TRP 81 Ca -0.14 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.87 1get h TRP 81 Cb 1.06 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 1get h TRP 81 CO 1.03 0.42 0.11 1.49 -1.03 0.00 0.00 178.44 180.46 1get h GLU 82 N 0.78 0.59 0.19 2.65 4.22 -1.89 -1.06 114.58 120.05 1get h GLU 82 Ca 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 1get h GLU 82 Cb 0.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1get h GLU 82 CO -0.11 0.61 -0.12 1.15 -2.18 0.00 0.00 179.01 178.37 1get h THR 83 N 0.47 0.75 -0.51 0.32 2.02 -1.66 -0.74 112.91 113.56 1get h THR 83 Ca 0.12 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.40 1get h THR 83 Cb 0.27 0.75 -0.09 0.00 -1.74 0.00 0.00 68.15 67.34 1get h THR 83 CO -0.00 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 176.09 1get h LEU 84 N -0.30 -0.32 -0.82 2.58 5.85 -1.26 -0.94 115.31 120.09 1get h LEU 84 Ca -0.02 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1get h LEU 84 Cb 0.25 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1get h LEU 84 CO 0.02 -0.12 0.10 0.40 -0.34 0.00 0.00 178.44 178.50 1get h ILE 85 N 0.07 1.25 -0.62 4.05 1.08 -1.11 -0.91 117.51 121.33 1get h ILE 85 Ca 0.26 -0.98 -0.09 0.00 -0.39 0.00 0.00 64.86 63.66 1get h ILE 85 Cb 0.40 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1get h ILE 85 CO -0.47 0.36 0.03 0.00 -0.69 0.00 0.00 178.15 177.38 1get h ALA 86 N 1.18 0.88 -0.33 1.87 0.00 -0.25 0.10 119.26 122.70 1get h ALA 86 Ca 0.19 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1get h ALA 86 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1get h ALA 86 CO 0.01 0.66 -0.27 0.77 0.00 0.00 0.00 179.25 180.43 1get h SER 87 N 0.98 0.81 -0.48 0.00 0.02 -0.91 -1.11 113.55 112.86 1get h SER 87 Ca 0.18 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1get h SER 87 Cb 0.52 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1get h SER 87 CO 0.02 1.09 0.27 -0.09 -1.14 0.00 0.00 176.83 176.99 1get h ARG 88 N 0.54 0.53 -0.49 3.45 2.43 -0.95 -2.31 114.38 117.58 1get h ARG 88 Ca 0.06 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1get h ARG 88 Cb 0.83 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1get h ARG 88 CO 0.07 0.35 -0.05 1.15 -1.51 0.00 0.00 179.97 179.98 1get h THR 89 N 0.55 1.27 -0.29 0.20 2.02 -0.80 -1.63 112.91 114.22 1get h THR 89 Ca 0.19 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1get h THR 89 Cb 0.04 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1get h THR 89 CO -0.10 0.40 0.12 0.00 0.37 0.00 0.00 175.52 176.32 1get h ALA 90 N 0.91 1.67 -0.08 6.16 0.00 -0.96 -0.46 119.26 126.50 1get h ALA 90 Ca 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1get h ALA 90 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1get h ALA 90 CO 0.04 0.27 -0.14 -0.92 0.00 0.00 0.00 179.25 178.50 1get h TYR 91 N 0.41 0.29 -0.10 0.00 3.20 -0.95 -1.81 116.97 118.00 1get h TYR 91 Ca 0.10 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1get h TYR 91 Cb 0.08 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1get h TYR 91 CO 0.00 0.73 -0.03 0.82 -1.64 0.00 0.00 178.16 178.04 1get h ILE 92 N -0.24 1.09 -0.33 1.81 2.04 -0.95 -1.71 117.51 119.22 1get h ILE 92 Ca 0.00 -0.38 -0.17 0.00 1.00 0.00 0.00 64.86 65.32 1get h ILE 92 Cb 0.71 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1get h ILE 92 CO 0.03 0.12 -0.45 0.44 0.00 0.00 0.00 178.15 178.29 1get h ASP 93 N 0.14 0.92 -0.54 1.72 3.32 -0.85 -1.29 116.42 119.85 1get h ASP 93 Ca 0.03 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 1get h ASP 93 Cb 0.16 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1get h ASP 93 CO 0.01 1.23 0.10 0.03 -1.72 0.00 0.00 179.24 178.88 1get h ARG 94 N 0.68 0.94 -0.61 3.56 3.08 -0.67 -0.89 114.38 120.46 1get h ARG 94 Ca 0.04 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1get h ARG 94 Cb 1.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1get h ARG 94 CO 0.10 0.87 0.22 0.82 -1.07 0.00 0.00 179.97 180.91 1get h ILE 95 N 0.89 1.22 -0.42 2.04 2.04 -1.18 -2.55 117.51 119.55 1get h ILE 95 Ca 0.18 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1get h ILE 95 Cb 0.39 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1get h ILE 95 CO 0.01 0.28 0.19 0.45 0.00 0.00 0.00 178.15 179.09 1get h HIS 96 N 0.88 0.61 -0.54 1.37 3.86 -0.26 -2.60 115.15 118.47 1get h HIS 96 Ca 0.21 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1get h HIS 96 Cb 0.21 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1get h HIS 96 CO 0.01 0.51 0.36 1.15 0.86 0.00 0.00 177.93 180.82 1get h THR 97 N 0.53 1.02 0.03 2.45 2.02 -1.00 -1.59 112.91 116.37 1get h THR 97 Ca 0.14 -0.19 -0.26 0.00 0.77 0.00 0.00 66.41 66.87 1get h THR 97 Cb 0.13 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1get h THR 97 CO -0.02 0.10 -1.37 0.77 0.37 0.00 0.00 175.52 175.38 1get h SER 98 N 0.55 0.10 -0.10 4.18 4.64 -1.24 -2.21 113.55 119.48 1get h SER 98 Ca 0.23 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1get h SER 98 Cb 0.20 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1get h SER 98 CO -0.06 1.12 0.05 1.88 -0.87 0.00 0.00 176.83 178.94 1get h TYR 99 N 0.02 0.09 -0.34 4.77 0.05 -1.20 -0.38 116.97 119.97 1get h TYR 99 Ca -0.16 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.64 1get h TYR 99 Cb 1.91 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.61 1get h TYR 99 CO 0.02 0.05 0.23 0.93 -1.05 0.00 0.00 178.16 178.33 1get h GLU 100 N 0.10 0.41 0.32 4.88 5.08 -1.29 -0.37 114.58 123.71 1get h GLU 100 Ca 0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1get h GLU 100 Cb 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1get h GLU 100 CO -0.03 0.27 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.13 1get h ASN 101 N 0.42 -0.36 -0.56 1.42 -0.73 -0.96 -0.80 115.58 114.01 1get h ASN 101 Ca 0.13 -0.14 0.01 0.00 1.87 0.00 0.00 56.30 58.17 1get h ASN 101 Cb 0.02 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 1get h ASN 101 CO -0.03 -0.05 0.36 0.58 -0.37 0.00 0.00 177.43 177.92 1get h VAL 102 N -0.69 1.12 -0.52 2.57 2.07 -0.40 -0.38 116.25 120.02 1get h VAL 102 Ca -0.04 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1get h VAL 102 Cb 0.48 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1get h VAL 102 CO 0.07 0.13 0.12 -0.07 0.02 0.00 0.00 177.57 177.85 1get h LEU 103 N 0.73 0.75 -0.17 2.57 3.38 -1.10 -0.76 115.31 120.71 1get h LEU 103 Ca 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1get h LEU 103 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1get h LEU 103 CO -0.06 0.74 0.05 1.23 0.09 0.00 0.00 178.44 180.49 1get h GLY 104 N 0.96 0.29 1.16 0.83 0.00 -0.80 -1.49 103.07 104.02 1get h GLY 104 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1get h GLY 104 CO -0.00 0.17 0.38 0.50 0.00 0.00 0.00 176.54 177.59 1get h LYS 105 N 0.09 1.09 0.00 4.80 1.57 -0.51 -1.24 116.57 122.38 1get h LYS 105 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1get h LYS 105 Cb 0.25 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1get h LYS 105 CO -0.00 0.83 0.00 0.09 -0.57 0.00 0.00 179.45 179.80 1get n ASN 106 N -4.33 0.00 -3.49 0.86 3.02 -0.34 -4.87 115.26 106.10 1get n ASN 106 Ca 0.08 -1.06 -0.25 0.00 -0.03 0.00 0.00 54.58 53.32 1get n ASN 106 Cb 0.13 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1get n ASN 106 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1get n ASN 107 N -0.84 -5.39 -4.74 6.41 3.02 -0.47 -4.86 115.26 108.38 1get n ASN 107 Ca 0.13 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 53.77 1get n ASN 107 Cb 0.06 -4.32 -0.05 0.00 -0.61 0.00 0.00 39.78 34.86 1get n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1get s VAL 108 N -3.21 4.85 -0.38 2.41 1.01 -0.63 -4.50 120.40 119.95 1get s VAL 108 Ca 0.50 1.48 -0.23 0.00 0.00 0.00 0.00 61.98 63.74 1get s VAL 108 Cb -0.24 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1get s VAL 108 CO 0.62 0.36 0.76 -1.81 0.00 0.00 0.00 175.10 175.03 1get s ASP 109 N 0.08 6.51 -0.18 3.32 1.01 -0.07 -4.65 116.67 122.69 1get s ASP 109 Ca 0.36 0.24 -0.19 0.00 0.71 0.00 0.00 52.55 53.68 1get s ASP 109 Cb -0.19 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1get s ASP 109 CO 0.20 -0.74 0.53 -0.69 0.21 0.00 0.00 175.17 174.68 1get s VAL 110 N 3.07 5.11 -0.11 -1.27 1.01 -1.26 -1.11 120.40 125.84 1get s VAL 110 Ca 0.30 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.29 1get s VAL 110 Cb -0.13 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1get s VAL 110 CO 0.18 0.20 -0.18 -0.63 0.00 0.00 0.00 175.10 174.67 1get s ILE 111 N 1.42 2.64 -0.44 2.22 1.01 -0.47 -4.95 121.20 122.63 1get s ILE 111 Ca 0.25 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1get s ILE 111 Cb -0.15 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.28 1get s ILE 111 CO 0.10 0.54 0.41 -0.75 0.00 0.00 0.00 174.94 175.24 1get s LYS 112 N 0.29 3.04 0.00 2.79 2.20 -1.26 -1.40 119.74 125.39 1get s LYS 112 Ca -0.13 -0.97 0.00 0.00 -0.36 0.00 0.00 55.97 54.51 1get s LYS 112 Cb -0.16 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 1get s LYS 112 CO 0.07 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 1get n GLY 113 N 5.15 1.82 3.69 5.54 0.00 -0.68 -4.95 105.19 115.76 1get n GLY 113 Ca -0.09 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1get n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1get s PHE 114 N -2.00 3.42 0.10 1.61 5.36 -1.26 -3.61 117.98 121.59 1get s PHE 114 Ca 0.00 1.47 -0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1get s PHE 114 Cb 0.00 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 1get s PHE 114 CO 0.00 -0.60 0.26 0.00 -1.46 0.00 0.00 175.22 173.43 1get s ALA 115 N 1.98 3.95 0.00 11.12 0.00 -1.26 -4.38 121.76 133.17 1get s ALA 115 Ca 0.51 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1get s ALA 115 Cb -0.21 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 1get s ALA 115 CO 0.20 0.74 -0.01 1.03 0.00 0.00 0.00 175.76 177.72 1get s ARG 116 N -2.67 0.10 0.20 0.00 0.52 0.03 -4.79 118.95 112.33 1get s ARG 116 Ca 0.36 -0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 55.12 1get s ARG 116 Cb -0.12 -0.00 -0.08 0.00 0.52 0.00 0.00 34.95 35.26 1get s ARG 116 CO 0.27 -0.00 1.22 -0.06 0.02 0.00 0.00 175.30 176.75 1get s PHE 117 N -0.34 3.38 -0.22 -0.53 0.08 -0.22 -0.10 117.98 120.03 1get s PHE 117 Ca -0.03 1.39 -0.08 0.00 0.12 0.00 0.00 56.93 58.32 1get s PHE 117 Cb -0.02 -3.47 -0.19 0.00 -0.57 0.00 0.00 43.02 38.77 1get s PHE 117 CO -0.00 -1.35 -0.03 0.28 -0.10 0.00 0.00 175.22 174.02 1get n VAL 118 N 2.44 1.58 -3.39 -0.44 0.31 0.38 -4.80 118.33 114.40 1get n VAL 118 Ca 0.04 -0.45 -0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1get n VAL 118 Cb 0.44 -1.72 -0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1get n VAL 118 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1get n ASP 119 N -3.77 -0.01 -0.02 4.52 5.68 -1.13 -4.74 116.55 117.08 1get n ASP 119 Ca -0.42 -1.01 0.22 0.00 -0.50 0.00 0.00 54.79 53.07 1get n ASP 119 Cb 0.93 0.02 0.71 0.00 -1.14 0.00 0.00 41.12 41.64 1get n ASP 119 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1get h ALA 120 N 1.61 2.49 -0.12 2.12 0.00 -1.77 -1.67 119.26 121.93 1get h ALA 120 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1get h ALA 120 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1get h ALA 120 CO 0.00 -0.74 0.00 1.63 0.00 0.00 0.00 179.25 180.14 1get n LYS 121 N -4.23 2.93 -4.48 0.00 4.76 -1.26 -4.93 118.16 110.96 1get n LYS 121 Ca 0.11 -1.71 -0.21 0.00 -2.87 0.00 0.00 58.31 53.63 1get n LYS 121 Cb 0.68 -1.10 -0.14 0.00 -1.84 0.00 0.00 35.03 32.62 1get n LYS 121 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1get s THR 122 N -1.04 1.04 0.03 -0.18 2.01 -0.63 -3.23 115.64 113.65 1get s THR 122 Ca 0.09 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1get s THR 122 Cb 0.05 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1get s THR 122 CO 0.05 0.16 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.27 1get s LEU 123 N -0.66 2.15 -0.08 4.42 1.43 -0.03 -0.47 118.68 125.44 1get s LEU 123 Ca 0.03 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1get s LEU 123 Cb -0.06 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.67 1get s LEU 123 CO 0.00 0.00 -0.14 -0.70 0.23 0.00 0.00 176.35 175.74 1get s GLU 124 N -0.99 2.86 -0.09 1.70 -6.30 0.86 -0.71 118.70 116.02 1get s GLU 124 Ca -0.00 -0.70 -0.04 0.00 -2.50 0.00 0.00 54.97 51.73 1get s GLU 124 Cb -0.07 -2.47 0.05 0.00 0.00 0.00 0.00 34.13 31.63 1get s GLU 124 CO 0.01 0.45 0.19 0.08 0.02 0.00 0.00 175.26 176.01 1get s VAL 125 N -0.28 -0.18 -1.52 3.70 1.01 0.31 -0.79 120.40 122.65 1get s VAL 125 Ca 0.02 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 1get s VAL 125 Cb -0.13 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.00 1get s VAL 125 CO 0.03 0.10 0.71 0.59 0.00 0.00 0.00 175.10 176.53 1get n ASN 126 N 4.76 -2.45 0.00 3.32 3.02 -1.26 -1.34 115.26 121.31 1get n ASN 126 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1get n ASN 126 Cb 0.51 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1get n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1get n GLY 127 N -1.69 2.89 3.88 7.41 0.00 -1.26 -4.98 105.19 111.45 1get n GLY 127 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1get n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1get s GLU 128 N 0.00 3.73 -0.19 1.61 2.02 -0.45 -5.08 118.70 120.35 1get s GLU 128 Ca 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 54.97 55.06 1get s GLU 128 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1get s GLU 128 CO 0.00 0.34 0.07 0.99 0.02 0.00 0.00 175.26 176.68 1get s THR 129 N -1.81 4.87 0.06 3.63 2.01 -1.26 -0.53 115.64 122.60 1get s THR 129 Ca 0.45 -0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.50 1get s THR 129 Cb -0.11 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1get s THR 129 CO 0.23 0.45 -0.13 0.27 -0.69 0.00 0.00 174.62 174.75 1get s ILE 130 N 0.41 1.01 0.13 1.82 -4.36 0.11 -4.06 121.20 116.26 1get s ILE 130 Ca 0.04 -1.17 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1get s ILE 130 Cb -0.12 -0.97 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 1get s ILE 130 CO 0.00 -0.18 -0.12 0.28 0.24 0.00 0.00 174.94 175.16 1get s THR 131 N -1.15 1.21 0.12 8.37 -1.32 -0.30 -0.85 115.64 121.73 1get s THR 131 Ca -0.02 -1.84 -0.20 0.00 -1.21 0.00 0.00 61.69 58.42 1get s THR 131 Cb -0.09 -1.62 0.05 0.00 -1.51 0.00 0.00 72.50 69.33 1get s THR 131 CO 0.02 -0.57 0.49 0.00 -2.21 0.00 0.00 174.62 172.35 1get s ALA 132 N -2.64 -1.24 0.05 11.08 0.00 -1.20 -0.45 121.76 127.36 1get s ALA 132 Ca 0.11 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.42 1get s ALA 132 Cb -0.02 0.71 -0.14 0.00 0.00 0.00 0.00 23.12 23.67 1get s ALA 132 CO 0.02 -0.66 1.32 -0.44 0.00 0.00 0.00 175.76 175.99 1get h ASP 133 N 2.31 0.00 -4.16 0.00 3.32 -1.52 -3.45 116.42 112.90 1get h ASP 133 Ca -0.33 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.26 1get h ASP 133 Cb 1.27 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.53 1get h ASP 133 CO 0.43 0.88 -0.80 -1.00 -1.72 0.00 0.00 179.24 177.03 1get s HIS 134 N -2.77 1.11 -0.05 4.55 3.76 -0.98 -4.81 115.29 116.10 1get s HIS 134 Ca 0.02 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1get s HIS 134 Cb 0.09 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 33.09 1get s HIS 134 CO 0.80 -0.02 -0.06 0.42 -0.85 0.00 0.00 174.74 175.03 1get s ILE 135 N -0.33 0.67 -0.20 0.60 1.01 -0.45 -2.15 121.20 120.35 1get s ILE 135 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 1get s ILE 135 Cb -0.05 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1get s ILE 135 CO -0.00 0.25 0.10 -0.22 0.00 0.00 0.00 174.94 175.07 1get s LEU 136 N 0.82 3.99 -0.41 2.97 2.96 0.51 -0.93 118.68 128.58 1get s LEU 136 Ca -0.12 0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 1get s LEU 136 Cb -0.15 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.58 1get s LEU 136 CO 0.01 0.16 0.25 -0.63 -1.32 0.00 0.00 176.35 174.82 1get s ILE 137 N 0.48 4.29 -0.56 6.68 1.01 -0.19 -0.34 121.20 132.57 1get s ILE 137 Ca 0.06 -1.30 0.06 0.00 0.00 0.00 0.00 60.65 59.47 1get s ILE 137 Cb -0.12 -3.58 0.31 0.00 0.01 0.00 0.00 42.46 39.08 1get s ILE 137 CO -0.00 -0.46 0.85 0.00 0.00 0.00 0.00 174.94 175.33 1get n ALA 138 N 4.93 4.11 0.70 9.38 0.00 0.14 -3.53 120.51 136.23 1get n ALA 138 Ca -0.10 -4.52 0.12 0.00 0.00 0.00 0.00 53.44 48.94 1get n ALA 138 Cb 0.43 -0.80 0.25 0.00 0.00 0.00 0.00 19.45 19.33 1get n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1get n THR 139 N 0.20 0.29 -4.04 0.00 -2.24 -1.23 -4.23 114.28 103.03 1get n THR 139 Ca 0.30 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1get n THR 139 Cb 0.43 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1get n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1get n GLY 140 N 1.38 -0.17 0.37 3.38 0.00 -1.26 -4.55 105.19 104.35 1get n GLY 140 Ca 0.04 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 1get n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 141 N 0.00 3.43 3.39 -0.02 0.00 -1.26 -1.32 105.19 109.41 1get n GLY 141 Ca 0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1get n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1get s ARG 142 N -2.12 1.21 0.33 1.61 1.70 0.42 -4.60 118.95 117.50 1get s ARG 142 Ca 0.04 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 1get s ARG 142 Cb 0.00 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.82 1get s ARG 142 CO 0.03 -0.51 1.39 -2.14 -1.08 0.00 0.00 175.30 172.98 1get s PRO 143 N -3.78 4.27 0.41 3.89 0.02 -1.26 -0.82 135.00 137.73 1get s PRO 143 Ca 0.02 2.34 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1get s PRO 143 Cb -0.00 -3.05 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 1get s PRO 143 CO -0.12 -0.34 0.80 -1.12 -0.33 0.00 0.00 177.00 175.89 1get s SER 144 N -0.21 6.56 0.00 2.53 0.01 -0.99 -4.75 113.70 116.85 1get s SER 144 Ca 0.52 1.21 0.01 0.00 1.31 0.00 0.00 55.95 59.01 1get s SER 144 Cb -0.42 -2.36 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 1get s SER 144 CO 0.54 -0.41 -0.04 -1.00 0.41 0.00 0.00 173.24 172.73 1get s HIS 145 N -2.38 0.37 0.88 2.43 3.76 -1.26 -4.68 115.29 114.41 1get s HIS 145 Ca 0.53 -0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 55.22 1get s HIS 145 Cb -0.10 -0.24 0.12 0.00 1.11 0.00 0.00 32.58 33.47 1get s HIS 145 CO 0.30 -0.01 1.09 -1.25 -0.85 0.00 0.00 174.74 174.02 1get s PRO 146 N -0.21 1.38 -0.83 8.40 0.04 -1.26 -4.98 135.00 137.54 1get s PRO 146 Ca 0.00 0.84 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1get s PRO 146 Cb -0.02 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.90 1get s PRO 146 CO -0.00 -2.16 0.70 0.34 0.04 0.00 0.00 177.00 175.92 1get s ASP 147 N -3.44 5.85 0.07 6.66 2.15 -1.26 -4.86 116.67 121.84 1get s ASP 147 Ca 0.63 -3.47 -0.08 0.00 0.43 0.00 0.00 52.55 50.06 1get s ASP 147 Cb -0.18 -1.91 -0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1get s ASP 147 CO 0.57 -0.24 0.18 0.27 -0.17 0.00 0.00 175.17 175.77 1get s ILE 148 N -0.98 0.14 -0.01 4.11 -4.36 -1.26 -5.11 121.20 113.73 1get s ILE 148 Ca 0.24 -1.13 -0.30 0.00 -0.26 0.00 0.00 60.65 59.21 1get s ILE 148 Cb -0.11 -1.22 -0.07 0.00 1.25 0.00 0.00 42.46 42.32 1get s ILE 148 CO -0.10 -0.62 1.68 -2.84 0.24 0.00 0.00 174.94 173.30 1get s PRO 149 N -3.47 4.18 0.00 0.37 0.02 -1.26 -2.95 135.00 131.90 1get s PRO 149 Ca 0.02 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1get s PRO 149 Cb 0.03 -3.90 0.00 0.00 0.02 0.00 0.00 34.50 30.65 1get s PRO 149 CO -0.09 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 1get n GLY 150 N 4.13 0.63 0.45 0.52 0.00 -1.26 -1.66 105.19 108.00 1get n GLY 150 Ca 0.17 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.45 1get n GLY 150 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1get h VAL 151 N 0.00 0.53 0.00 1.61 3.04 -1.84 0.26 116.25 119.85 1get h VAL 151 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1get h VAL 151 Cb 0.00 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 1get h VAL 151 CO 0.00 0.04 0.00 -1.84 -1.01 0.00 0.00 177.57 174.76 1get n GLU 152 N -4.41 0.44 0.17 4.17 0.00 -1.26 -1.26 120.64 118.48 1get n GLU 152 Ca 0.23 0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.55 1get n GLU 152 Cb 0.95 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 31.05 1get n GLU 152 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 1get h TYR 153 N 0.00 0.00 -3.56 -1.84 0.05 -0.86 -3.45 116.97 107.31 1get h TYR 153 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1get h TYR 153 Cb 0.19 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.95 1get h TYR 153 CO 0.00 0.00 0.09 0.20 -1.05 0.00 0.00 178.16 177.40 1get s GLY 154 N -4.12 1.65 0.48 3.88 0.00 -0.39 -4.73 107.32 104.09 1get s GLY 154 Ca 0.06 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1get s GLY 154 CO 0.69 -0.27 0.24 -0.26 0.00 0.00 0.00 173.10 173.50 1get s ILE 155 N -2.58 1.84 0.00 0.90 -4.36 -0.17 -4.94 121.20 111.89 1get s ILE 155 Ca 0.48 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1get s ILE 155 Cb -0.10 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1get s ILE 155 CO 0.40 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.68 1get n ASP 156 N -1.46 1.74 -0.22 4.36 5.68 -1.26 -0.48 116.55 124.91 1get n ASP 156 Ca -0.05 -0.51 -0.01 0.00 -0.50 0.00 0.00 54.79 53.73 1get n ASP 156 Cb 0.65 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.84 1get n ASP 156 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1get h SER 157 N 0.00 0.88 -0.82 -1.12 4.64 -1.98 0.16 113.55 115.32 1get h SER 157 Ca 0.00 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1get h SER 157 Cb 0.00 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.82 1get h SER 157 CO 0.00 0.69 0.54 0.44 -0.87 0.00 0.00 176.83 177.63 1get h ASP 158 N 1.01 0.89 -0.41 4.97 5.19 -1.96 -2.75 116.42 123.36 1get h ASP 158 Ca 0.26 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.59 1get h ASP 158 Cb -0.02 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 1get h ASP 158 CO -0.05 0.62 -0.00 1.23 -3.12 0.00 0.00 179.24 177.92 1get h GLY 159 N 1.04 0.79 0.04 2.75 0.00 -1.12 -2.62 103.07 103.95 1get h GLY 159 Ca 0.32 -0.58 0.21 0.00 0.00 0.00 0.00 47.33 47.28 1get h GLY 159 CO -0.09 0.54 0.61 -2.75 0.00 0.00 0.00 176.54 174.85 1get h PHE 160 N 0.57 1.02 0.00 5.60 3.57 -0.84 0.28 116.94 127.13 1get h PHE 160 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1get h PHE 160 Cb 0.48 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1get h PHE 160 CO 0.04 0.17 0.00 1.19 -2.23 0.00 0.00 178.31 177.48 1get n PHE 161 N -4.78 0.22 0.79 0.41 3.72 -1.01 -2.81 117.46 114.00 1get n PHE 161 Ca 0.24 0.07 0.09 0.00 -0.05 0.00 0.00 57.45 57.81 1get n PHE 161 Cb 0.64 -0.62 0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1get n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1get n ALA 162 N -1.57 2.95 -1.61 4.37 0.00 0.82 -5.02 120.51 120.46 1get n ALA 162 Ca 0.05 -0.60 -0.59 0.00 0.00 0.00 0.00 53.44 52.30 1get n ALA 162 Cb 0.30 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 1get n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1get n LEU 163 N 0.38 0.99 -0.00 0.00 4.77 -0.32 -4.86 117.00 117.96 1get n LEU 163 Ca 0.09 1.15 0.14 0.00 -0.03 0.00 0.00 56.01 57.35 1get n LEU 163 Cb 0.42 -1.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.10 1get n LEU 163 CO 0.18 -1.25 0.91 -0.81 -1.33 0.00 0.00 177.39 175.09 1get n PRO 164 N 2.87 0.09 -3.59 3.23 -0.04 -1.26 -4.88 135.00 131.42 1get n PRO 164 Ca 0.23 -0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1get n PRO 164 Cb 0.08 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 1get n PRO 164 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1get s ALA 165 N -2.92 -1.64 -0.23 0.55 0.00 -1.26 -4.87 121.76 111.38 1get s ALA 165 Ca 0.16 0.48 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 1get s ALA 165 Cb 0.19 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1get s ALA 165 CO 0.54 -0.84 0.78 -1.17 0.00 0.00 0.00 175.76 175.06 1get s LEU 166 N -2.72 4.09 0.69 0.00 2.96 -1.26 -5.04 118.68 117.40 1get s LEU 166 Ca 0.06 0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 54.80 1get s LEU 166 Cb -0.02 -3.11 0.02 0.00 0.50 0.00 0.00 46.19 43.58 1get s LEU 166 CO -0.05 -0.46 1.15 -2.84 -1.32 0.00 0.00 176.35 172.83 1get s PRO 167 N 2.62 2.52 0.10 0.98 0.02 -1.26 -4.99 135.00 135.00 1get s PRO 167 Ca 0.33 1.56 -0.14 0.00 0.02 0.00 0.00 61.00 62.78 1get s PRO 167 Cb -0.15 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 1get s PRO 167 CO 0.08 -1.50 1.33 0.93 -0.33 0.00 0.00 177.00 177.52 1get h GLU 168 N -0.07 0.77 -4.81 5.54 5.08 -1.96 -3.44 114.58 115.69 1get h GLU 168 Ca -0.47 -0.56 -0.59 0.00 -1.00 0.00 0.00 59.36 56.74 1get h GLU 168 Cb 1.27 0.10 -0.34 0.00 0.50 0.00 0.00 28.75 30.27 1get h GLU 168 CO 0.52 1.18 -0.84 1.03 -1.00 0.00 0.00 179.01 179.90 1get s ARG 169 N -3.91 2.30 -0.01 2.33 3.00 -1.26 -0.71 118.95 120.69 1get s ARG 169 Ca -0.11 -0.60 0.04 0.00 0.00 0.00 0.00 55.73 55.06 1get s ARG 169 Cb 0.08 -1.92 -0.01 0.00 0.00 0.00 0.00 34.95 33.11 1get s ARG 169 CO 0.88 -0.03 -0.13 0.08 0.00 0.00 0.00 175.30 176.10 1get s VAL 170 N 0.88 1.02 -0.09 3.52 1.01 -0.04 -1.67 120.40 125.02 1get s VAL 170 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1get s VAL 170 Cb -0.15 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1get s VAL 170 CO -0.00 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.30 1get s ALA 171 N -0.28 2.85 -0.08 5.51 0.00 -0.91 -1.12 121.76 127.73 1get s ALA 171 Ca 0.05 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1get s ALA 171 Cb -0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1get s ALA 171 CO -0.00 0.43 -0.23 0.08 0.00 0.00 0.00 175.76 176.04 1get s VAL 172 N -0.32 2.24 -0.13 0.00 1.01 0.34 -1.40 120.40 122.14 1get s VAL 172 Ca 0.04 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1get s VAL 172 Cb -0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1get s VAL 172 CO 0.02 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 1get s VAL 173 N 0.05 2.45 0.00 2.92 1.01 0.38 -1.44 120.40 125.77 1get s VAL 173 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1get s VAL 173 Cb -0.15 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1get s VAL 173 CO 0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1get n GLY 174 N 3.82 2.88 0.57 4.51 0.00 -0.81 -0.28 105.19 115.89 1get n GLY 174 Ca -0.19 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.29 1get n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get n ALA 175 N -1.70 2.09 -3.02 4.61 0.00 -1.26 -4.36 120.51 116.88 1get n ALA 175 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1get n ALA 175 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1get n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1get n GLY 176 N 0.02 2.88 0.25 0.00 0.00 -1.26 -0.90 105.19 106.18 1get n GLY 176 Ca -0.01 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 1get n GLY 176 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1get h TYR 177 N 0.21 -0.44 -0.01 1.61 -1.99 -1.99 -1.70 116.97 112.66 1get h TYR 177 Ca 0.00 0.05 -0.15 0.00 2.00 0.00 0.00 58.73 60.63 1get h TYR 177 Cb 0.00 0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1get h TYR 177 CO 0.00 -0.28 -0.71 0.82 -0.00 0.00 0.00 178.16 177.99 1get h ILE 178 N -0.05 1.49 -0.10 -2.88 2.04 -1.95 -0.93 117.51 115.13 1get h ILE 178 Ca 0.27 -2.39 -0.17 0.00 1.00 0.00 0.00 64.86 63.57 1get h ILE 178 Cb 0.46 2.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1get h ILE 178 CO -0.60 0.69 -0.59 0.00 0.00 0.00 0.00 178.15 177.64 1get h ALA 179 N 1.26 0.21 -0.48 1.87 0.00 -1.65 -0.59 119.26 119.88 1get h ALA 179 Ca -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1get h ALA 179 Cb 1.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1get h ALA 179 CO 0.10 0.46 0.18 0.28 0.00 0.00 0.00 179.25 180.26 1get h VAL 180 N 0.20 1.21 0.82 0.00 2.07 -1.15 -1.23 116.25 118.18 1get h VAL 180 Ca -0.05 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1get h VAL 180 Cb 1.24 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1get h VAL 180 CO 0.12 0.25 -0.40 -0.33 0.02 0.00 0.00 177.57 177.24 1get h GLU 181 N 0.63 -1.07 -0.50 1.57 5.08 -1.13 -1.81 114.58 117.36 1get h GLU 181 Ca 0.16 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1get h GLU 181 Cb 0.22 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1get h GLU 181 CO -0.01 -0.71 0.18 -0.07 -1.00 0.00 0.00 179.01 177.40 1get h LEU 182 N -1.18 0.18 -0.69 1.33 3.38 -1.14 -1.08 115.31 116.11 1get h LEU 182 Ca -0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1get h LEU 182 Cb 0.85 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1get h LEU 182 CO 0.19 0.13 0.39 0.00 0.09 0.00 0.00 178.44 179.24 1get h ALA 183 N 1.33 0.88 -0.12 1.53 0.00 -1.25 -0.08 119.26 121.56 1get h ALA 183 Ca 0.24 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1get h ALA 183 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1get h ALA 183 CO -0.24 0.38 -0.57 0.78 0.00 0.00 0.00 179.25 179.60 1get h GLY 184 N 0.95 0.40 0.90 0.00 0.00 -0.79 -1.40 103.07 103.12 1get h GLY 184 Ca 0.25 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1get h GLY 184 CO -0.04 0.42 -0.02 -2.08 0.00 0.00 0.00 176.54 174.82 1get h VAL 185 N 0.28 1.03 -0.65 4.60 2.07 -0.91 0.51 116.25 123.17 1get h VAL 185 Ca 0.00 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1get h VAL 185 Cb 1.08 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1get h VAL 185 CO 0.10 0.06 0.11 0.40 0.02 0.00 0.00 177.57 178.25 1get h ILE 186 N -0.16 1.26 -0.12 4.57 2.04 -0.99 0.81 117.51 124.93 1get h ILE 186 Ca -0.01 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1get h ILE 186 Cb 0.14 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1get h ILE 186 CO 0.01 0.39 0.07 -1.13 0.00 0.00 0.00 178.15 177.49 1get h ASN 187 N 1.00 0.15 -0.08 1.72 -1.24 -1.27 -2.23 115.58 113.63 1get h ASN 187 Ca 0.20 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1get h ASN 187 Cb 0.44 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1get h ASN 187 CO 0.01 0.18 0.03 1.23 -1.29 0.00 0.00 177.43 177.59 1get h GLY 188 N 0.12 0.18 0.68 1.57 0.00 -0.27 -1.00 103.07 104.35 1get h GLY 188 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1get h GLY 188 CO -0.01 0.08 0.00 1.04 0.00 0.00 0.00 176.54 177.65 1get n LEU 189 N -4.46 0.09 0.00 3.11 4.77 0.22 -4.44 117.00 116.29 1get n LEU 189 Ca -0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1get n LEU 189 Cb 0.12 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1get n LEU 189 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1get n GLY 190 N 0.90 0.67 3.84 -0.72 0.00 -0.38 -5.07 105.19 104.44 1get n GLY 190 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1get n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 191 N -2.00 3.29 -0.24 4.61 0.00 -1.00 -4.99 121.76 121.44 1get s ALA 191 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1get s ALA 191 Cb 0.00 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1get s ALA 191 CO 0.00 0.31 1.58 0.15 0.00 0.00 0.00 175.76 177.80 1get s LYS 192 N -2.94 3.79 0.01 0.00 3.01 0.11 -4.43 119.74 119.29 1get s LYS 192 Ca 0.54 1.59 0.07 0.00 -1.01 0.00 0.00 55.97 57.16 1get s LYS 192 Cb -0.10 -4.02 -0.03 0.00 -1.01 0.00 0.00 37.83 32.66 1get s LYS 192 CO 0.17 -1.30 -0.20 0.99 0.51 0.00 0.00 175.35 175.52 1get s THR 193 N 5.18 2.65 -0.02 2.17 2.01 -1.26 -0.86 115.64 125.51 1get s THR 193 Ca 0.70 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1get s THR 193 Cb -0.24 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 1get s THR 193 CO 0.29 0.43 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.55 1get s HIS 194 N -0.82 1.00 -0.12 4.92 3.76 -0.27 -1.44 115.29 122.31 1get s HIS 194 Ca 0.13 -0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1get s HIS 194 Cb -0.10 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 32.90 1get s HIS 194 CO 0.03 -0.05 -0.11 -1.17 -0.85 0.00 0.00 174.74 172.59 1get s LEU 195 N -0.10 2.85 -0.16 0.89 2.96 0.13 -0.50 118.68 124.76 1get s LEU 195 Ca 0.01 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1get s LEU 195 Cb -0.06 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.99 1get s LEU 195 CO -0.00 0.19 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.69 1get s PHE 196 N 0.19 2.76 0.12 5.38 0.40 -0.52 -0.02 117.98 126.29 1get s PHE 196 Ca -0.06 -1.18 0.10 0.00 -0.60 0.00 0.00 56.93 55.18 1get s PHE 196 Cb -0.15 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1get s PHE 196 CO 0.04 -0.55 -0.25 0.14 0.70 0.00 0.00 175.22 175.31 1get s VAL 197 N 0.90 2.05 0.08 -0.44 -7.23 0.31 -1.91 120.40 114.15 1get s VAL 197 Ca -0.04 -1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 58.30 1get s VAL 197 Cb -0.15 -1.83 -0.22 0.00 0.56 0.00 0.00 36.38 34.73 1get s VAL 197 CO -0.02 0.02 1.20 0.03 -0.31 0.00 0.00 175.10 176.02 1get h ARG 198 N 3.93 0.71 0.00 4.82 3.08 -1.87 0.82 114.38 125.88 1get h ARG 198 Ca -0.49 -0.74 0.00 0.00 0.07 0.00 0.00 59.98 58.82 1get h ARG 198 Cb 1.18 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1get h ARG 198 CO 0.40 1.32 0.00 1.63 -1.07 0.00 0.00 179.97 182.25 1get n LYS 199 N -3.87 1.84 0.13 0.04 5.02 -1.26 -2.79 118.16 117.26 1get n LYS 199 Ca -0.11 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.29 1get n LYS 199 Cb 0.86 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.91 1get n LYS 199 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 1get h HIS 200 N 0.00 0.00 -2.73 2.13 2.07 -1.96 -0.15 115.15 114.51 1get h HIS 200 Ca 0.00 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 1get h HIS 200 Cb 0.00 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.85 1get h HIS 200 CO 0.00 0.05 0.31 0.00 -3.07 0.00 0.00 177.93 175.22 1get s ALA 201 N -3.29 -1.68 0.81 6.11 0.00 -1.26 -4.94 121.76 117.51 1get s ALA 201 Ca 0.01 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1get s ALA 201 Cb 0.08 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.98 1get s ALA 201 CO 0.76 -0.73 1.12 -1.25 0.00 0.00 0.00 175.76 175.66 1get s PRO 202 N -3.47 2.02 -1.41 0.00 0.04 -1.26 -4.42 135.00 126.49 1get s PRO 202 Ca 0.02 0.44 -0.06 0.00 0.04 0.00 0.00 61.00 61.44 1get s PRO 202 Cb -0.01 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1get s PRO 202 CO -0.11 -1.62 0.81 1.28 0.04 0.00 0.00 177.00 177.40 1get n LEU 203 N -3.40 -2.84 0.17 -3.56 4.32 -0.08 -4.74 117.00 106.87 1get n LEU 203 Ca 0.07 -0.81 0.13 0.00 -0.02 0.00 0.00 56.01 55.38 1get n LEU 203 Cb 0.58 -2.61 0.57 0.00 -1.62 0.00 0.00 43.42 40.35 1get n LEU 203 CO 0.57 0.44 0.88 0.03 -1.22 0.00 0.00 177.39 178.09 1get h ARG 204 N -1.97 0.00 0.00 3.23 3.08 -1.80 -1.13 114.38 115.79 1get h ARG 204 Ca -0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1get h ARG 204 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1get h ARG 204 CO 0.61 0.00 -0.50 -1.13 -1.07 0.00 0.00 179.97 177.88 1get n SER 205 N -2.40 0.64 -4.84 7.04 3.41 -1.26 -4.91 113.62 111.31 1get n SER 205 Ca 0.01 0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.46 1get n SER 205 Cb 0.19 0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1get n SER 205 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1get s PHE 206 N -3.12 2.86 0.41 7.33 0.40 -0.43 -4.98 117.98 120.45 1get s PHE 206 Ca 0.08 0.94 -0.25 0.00 -0.60 0.00 0.00 56.93 57.09 1get s PHE 206 Cb 0.14 -3.29 -0.10 0.00 0.51 0.00 0.00 43.02 40.28 1get s PHE 206 CO 0.69 -1.84 1.21 -3.47 0.70 0.00 0.00 175.22 172.51 1get n ASP 207 N -3.42 2.26 -0.06 1.36 -0.08 -1.26 -4.80 116.55 110.55 1get n ASP 207 Ca 0.07 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 1get n ASP 207 Cb 0.59 -1.46 0.54 0.00 2.34 0.00 0.00 41.12 43.12 1get n ASP 207 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1get h PRO 208 N 2.00 0.31 -0.90 -0.67 0.11 -1.93 -1.33 132.00 129.60 1get h PRO 208 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1get h PRO 208 Cb 1.30 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1get h PRO 208 CO 0.59 0.21 0.57 1.98 -0.21 0.00 0.00 178.00 181.14 1get h MET 209 N 0.32 1.02 0.15 1.05 -1.53 -1.98 0.78 114.93 114.74 1get h MET 209 Ca 0.27 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.46 1get h MET 209 Cb 0.62 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.44 1get h MET 209 CO -0.06 0.68 -0.07 0.82 0.14 0.00 0.00 176.91 178.41 1get h ILE 210 N 1.05 0.99 -0.36 1.77 2.04 -1.59 0.34 117.51 121.76 1get h ILE 210 Ca 0.38 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1get h ILE 210 Cb 0.13 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1get h ILE 210 CO -0.16 0.16 -0.15 0.77 0.00 0.00 0.00 178.15 178.76 1get h SER 211 N -0.53 0.65 -0.10 1.72 4.64 -1.41 0.38 113.55 118.92 1get h SER 211 Ca -0.02 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1get h SER 211 Cb 0.41 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1get h SER 211 CO 0.03 0.82 0.06 -0.33 -0.87 0.00 0.00 176.83 176.55 1get h GLU 212 N 0.60 0.13 -0.52 4.77 5.08 -0.84 -1.42 114.58 122.38 1get h GLU 212 Ca 0.10 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1get h GLU 212 Cb 0.60 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1get h GLU 212 CO 0.04 0.09 -0.04 1.15 -1.00 0.00 0.00 179.01 179.25 1get h THR 213 N 0.13 1.27 -0.85 1.13 2.02 -0.31 -2.80 112.91 113.50 1get h THR 213 Ca 0.04 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 1get h THR 213 Cb -0.01 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1get h THR 213 CO -0.01 0.40 0.52 0.25 0.37 0.00 0.00 175.52 177.06 1get h LEU 214 N 0.81 1.01 -1.01 2.58 5.85 -0.71 0.16 115.31 124.00 1get h LEU 214 Ca 0.14 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1get h LEU 214 Cb 0.57 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1get h LEU 214 CO 0.03 0.77 0.66 0.58 -0.34 0.00 0.00 178.44 180.14 1get h VAL 215 N 1.17 1.19 -0.19 1.05 2.07 -1.16 -1.68 116.25 118.69 1get h VAL 215 Ca 0.31 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1get h VAL 215 Cb -0.07 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.46 1get h VAL 215 CO -0.06 0.24 0.02 -0.33 0.02 0.00 0.00 177.57 177.45 1get h GLU 216 N 1.29 0.08 -0.42 1.57 5.08 -0.73 -0.88 114.58 120.57 1get h GLU 216 Ca 0.39 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1get h GLU 216 Cb -0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1get h GLU 216 CO -0.12 0.06 0.12 0.28 -1.00 0.00 0.00 179.01 178.35 1get h VAL 217 N 0.09 1.22 -0.67 3.13 2.07 -1.14 -1.77 116.25 119.18 1get h VAL 217 Ca 0.09 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1get h VAL 217 Cb 0.09 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1get h VAL 217 CO -0.13 0.26 0.42 0.24 0.02 0.00 0.00 177.57 178.38 1get h MET 218 N 0.54 0.79 -0.21 1.57 2.86 -0.78 0.41 114.93 120.11 1get h MET 218 Ca 0.14 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1get h MET 218 Cb 0.28 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1get h MET 218 CO -0.00 0.52 -0.19 -0.91 1.06 0.00 0.00 176.91 177.39 1get h ASN 219 N 0.81 0.36 0.61 1.22 4.21 -0.99 0.64 115.58 122.45 1get h ASN 219 Ca 0.27 -0.10 -0.25 0.00 1.21 0.00 0.00 56.30 57.43 1get h ASN 219 Cb 0.03 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1get h ASN 219 CO -0.11 0.57 -1.12 0.00 -1.29 0.00 0.00 177.43 175.49 1get h ALA 220 N 1.46 0.22 0.00 -0.83 0.00 -0.13 -3.41 119.26 116.57 1get h ALA 220 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1get h ALA 220 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1get h ALA 220 CO 0.04 0.96 -0.39 -0.85 0.00 0.00 0.00 179.25 179.00 1get n GLU 221 N -3.57 0.00 0.00 0.00 0.28 -0.06 -5.10 120.64 112.20 1get n GLU 221 Ca -0.07 -0.79 0.00 0.00 -0.16 0.00 0.00 57.16 56.14 1get n GLU 221 Cb 0.95 -0.40 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1get n GLU 221 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1get n GLY 222 N 0.00 -0.20 3.74 -1.84 0.00 0.20 -5.00 105.19 102.09 1get n GLY 222 Ca 0.00 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 1get n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1get s PRO 223 N -3.18 2.11 -0.06 1.61 0.04 -1.26 -4.34 135.00 129.92 1get s PRO 223 Ca 0.00 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1get s PRO 223 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1get s PRO 223 CO 0.00 -1.80 1.54 -1.14 0.04 0.00 0.00 177.00 175.64 1get s GLN 224 N -4.32 4.21 -0.16 4.56 0.74 -0.52 -4.58 119.66 119.57 1get s GLN 224 Ca 0.68 2.05 -0.14 0.00 0.05 0.00 0.00 55.36 58.00 1get s GLN 224 Cb -0.23 -3.86 -0.05 0.00 1.10 0.00 0.00 33.01 29.97 1get s GLN 224 CO 0.49 -0.77 0.30 -1.17 -0.55 0.00 0.00 175.29 173.58 1get s LEU 225 N 3.63 4.24 -0.19 3.68 2.96 -1.26 -0.69 118.68 131.05 1get s LEU 225 Ca 0.68 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1get s LEU 225 Cb -0.31 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1get s LEU 225 CO 0.26 0.10 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.20 1get s HIS 226 N 0.48 2.77 0.52 5.38 3.76 0.97 -4.94 115.29 124.23 1get s HIS 226 Ca 0.17 -1.68 0.00 0.00 -0.15 0.00 0.00 55.06 53.40 1get s HIS 226 Cb -0.13 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1get s HIS 226 CO 0.04 -0.80 0.75 0.95 -0.85 0.00 0.00 174.74 174.82 1get s THR 227 N 1.29 3.26 -1.50 1.30 -4.23 -1.26 -0.53 115.64 113.96 1get s THR 227 Ca 0.03 -0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 1get s THR 227 Cb -0.14 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.55 1get s THR 227 CO -0.12 -0.16 0.95 0.59 -0.54 0.00 0.00 174.62 175.34 1get n ASN 228 N -2.27 -4.38 -4.21 3.99 3.02 -0.07 -4.86 115.26 106.48 1get n ASN 228 Ca 0.05 -0.78 -0.38 0.00 -0.03 0.00 0.00 54.58 53.44 1get n ASN 228 Cb 0.59 -3.92 -0.11 0.00 -0.61 0.00 0.00 39.78 35.72 1get n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1get s ALA 229 N -3.35 3.16 -0.26 5.41 0.00 0.25 -4.89 121.76 122.08 1get s ALA 229 Ca 0.58 -2.19 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1get s ALA 229 Cb -0.29 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1get s ALA 229 CO 0.83 -1.62 0.09 0.42 0.00 0.00 0.00 175.76 175.48 1get s ILE 230 N 1.31 4.48 0.22 0.00 1.01 -1.26 -3.89 121.20 123.06 1get s ILE 230 Ca 0.03 -0.14 -0.32 0.00 0.00 0.00 0.00 60.65 60.22 1get s ILE 230 Cb -0.22 -3.12 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 1get s ILE 230 CO -0.00 0.30 1.58 -2.65 0.00 0.00 0.00 174.94 174.17 1get n PRO 231 N 4.95 2.41 -0.06 2.79 -0.02 -1.26 -0.39 135.00 143.42 1get n PRO 231 Ca -0.16 0.86 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1get n PRO 231 Cb 0.51 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 1get n PRO 231 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1get n LYS 232 N 2.91 0.27 -3.53 -0.52 4.81 -0.02 -4.71 118.16 117.37 1get n LYS 232 Ca 0.13 0.07 -0.09 0.00 -0.87 0.00 0.00 58.31 57.55 1get n LYS 232 Cb 0.33 -1.16 -0.03 0.00 0.02 0.00 0.00 35.03 34.19 1get n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1get s ALA 233 N -2.22 -1.87 -0.24 3.14 0.00 -1.12 -4.16 121.76 115.30 1get s ALA 233 Ca -0.15 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 1get s ALA 233 Cb 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1get s ALA 233 CO 0.25 -0.54 -0.08 0.08 0.00 0.00 0.00 175.76 175.47 1get s VAL 234 N -2.31 2.83 -0.19 0.00 1.01 -0.66 -0.66 120.40 120.42 1get s VAL 234 Ca 0.02 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1get s VAL 234 Cb -0.01 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1get s VAL 234 CO -0.04 0.27 0.46 -0.69 0.00 0.00 0.00 175.10 175.10 1get s VAL 235 N 1.34 5.16 -0.10 2.92 1.01 -0.31 -4.34 120.40 126.07 1get s VAL 235 Ca 0.01 0.85 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 1get s VAL 235 Cb -0.16 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1get s VAL 235 CO -0.05 0.23 0.92 -0.75 0.00 0.00 0.00 175.10 175.45 1get s LYS 236 N 1.36 4.41 0.47 2.72 2.20 -1.26 -1.44 119.74 128.20 1get s LYS 236 Ca 0.22 1.24 -0.01 0.00 -0.36 0.00 0.00 55.97 57.07 1get s LYS 236 Cb -0.15 -3.53 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1get s LYS 236 CO 0.09 -0.24 0.71 -0.80 -0.36 0.00 0.00 175.35 174.75 1get s ASN 237 N 1.07 5.82 0.18 1.43 0.02 0.25 -4.99 114.94 118.71 1get s ASN 237 Ca 0.45 0.39 -0.14 0.00 -1.02 0.00 0.00 52.86 52.54 1get s ASN 237 Cb -0.18 -1.60 0.15 0.00 0.02 0.00 0.00 41.25 39.63 1get s ASN 237 CO 0.18 -0.75 1.72 0.74 0.02 0.00 0.00 177.10 179.01 1get h THR 238 N 0.30 0.74 0.00 1.60 2.02 -1.96 -1.59 112.91 114.02 1get h THR 238 Ca -0.46 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1get h THR 238 Cb 1.25 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1get h THR 238 CO 0.58 0.04 0.00 -0.90 0.37 0.00 0.00 175.52 175.61 1get n ASP 239 N -5.12 0.00 0.00 4.18 5.75 -1.26 -4.86 116.55 115.24 1get n ASP 239 Ca 0.04 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1get n ASP 239 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1get n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1get n GLY 240 N 0.38 2.64 3.73 6.12 0.00 -0.60 -5.07 105.19 112.39 1get n GLY 240 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1get n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1get s SER 241 N 0.40 3.73 0.05 1.61 1.04 -1.26 -4.66 113.70 114.61 1get s SER 241 Ca 0.00 1.67 0.07 0.00 0.48 0.00 0.00 55.95 58.17 1get s SER 241 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1get s SER 241 CO 0.00 -2.50 -0.16 -0.76 0.98 0.00 0.00 173.24 170.80 1get s LEU 242 N -6.17 2.72 -0.21 2.42 1.43 -0.18 -0.58 118.68 118.11 1get s LEU 242 Ca 0.63 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1get s LEU 242 Cb -0.18 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1get s LEU 242 CO 0.57 0.25 -0.15 -0.89 0.23 0.00 0.00 176.35 176.35 1get s THR 243 N -0.98 2.24 -0.07 5.49 2.01 -0.52 -1.39 115.64 122.42 1get s THR 243 Ca 0.16 -1.10 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 1get s THR 243 Cb -0.11 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1get s THR 243 CO 0.07 0.35 0.81 -0.22 -0.69 0.00 0.00 174.62 174.94 1get s LEU 244 N 1.26 4.29 -0.01 4.42 2.96 0.42 -1.16 118.68 130.86 1get s LEU 244 Ca 0.01 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.28 1get s LEU 244 Cb -0.15 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1get s LEU 244 CO -0.10 -0.23 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.97 1get s GLU 245 N 1.20 2.40 0.21 1.98 2.02 0.16 -0.90 118.70 125.78 1get s GLU 245 Ca 0.42 -0.78 0.08 0.00 0.02 0.00 0.00 54.97 54.71 1get s GLU 245 Cb -0.18 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1get s GLU 245 CO 0.19 0.59 0.01 -0.51 0.02 0.00 0.00 175.26 175.57 1get s LEU 246 N -1.15 3.29 0.33 1.80 1.43 0.70 -0.84 118.68 124.25 1get s LEU 246 Ca 0.14 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1get s LEU 246 Cb -0.11 -1.89 0.82 0.00 0.03 0.00 0.00 46.19 45.05 1get s LEU 246 CO 0.04 0.05 1.79 -0.33 0.23 0.00 0.00 176.35 178.13 1get h GLU 247 N 2.33 0.66 -0.06 1.70 5.08 -1.00 0.60 114.58 123.89 1get h GLU 247 Ca -0.46 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1get h GLU 247 Cb 1.22 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1get h GLU 247 CO 0.59 0.44 0.00 -0.40 -1.00 0.00 0.00 179.01 178.63 1get n ASP 248 N -4.71 0.73 0.00 1.42 5.68 -1.26 -4.90 116.55 113.51 1get n ASP 248 Ca 0.23 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1get n ASP 248 Cb 0.61 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1get n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1get n GLY 249 N 0.96 1.86 3.80 6.12 0.00 0.20 -5.07 105.19 113.07 1get n GLY 249 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1get n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1get s ARG 250 N -0.48 3.32 0.15 1.61 0.52 -1.26 -4.76 118.95 118.05 1get s ARG 250 Ca 0.00 1.19 -0.06 0.00 -0.52 0.00 0.00 55.73 56.34 1get s ARG 250 Cb 0.00 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.42 1get s ARG 250 CO 0.00 -0.81 0.19 -1.54 0.02 0.00 0.00 175.30 173.17 1get s SER 251 N -2.81 0.15 -0.19 0.23 1.04 -1.26 -0.21 113.70 110.65 1get s SER 251 Ca 0.63 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.97 1get s SER 251 Cb -0.16 0.38 0.06 0.00 0.10 0.00 0.00 66.02 66.40 1get s SER 251 CO 0.37 -0.82 0.47 -0.70 0.98 0.00 0.00 173.24 173.54 1get s GLU 252 N -3.99 0.48 -0.17 4.02 2.56 -0.08 -4.96 118.70 116.56 1get s GLU 252 Ca 0.19 0.83 -0.07 0.00 0.00 0.00 0.00 54.97 55.91 1get s GLU 252 Cb 0.05 0.07 -0.04 0.00 2.00 0.00 0.00 34.13 36.21 1get s GLU 252 CO -0.00 -0.14 0.07 0.99 -0.56 0.00 0.00 175.26 175.62 1get s THR 253 N 1.17 4.85 0.28 -1.70 2.01 -1.26 -0.44 115.64 120.55 1get s THR 253 Ca -0.07 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 1get s THR 253 Cb -0.07 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1get s THR 253 CO -0.11 0.48 0.33 0.68 -0.69 0.00 0.00 174.62 175.31 1get s VAL 254 N 0.18 0.00 -0.19 3.82 -7.23 -0.48 -4.98 120.40 111.52 1get s VAL 254 Ca 0.05 -1.76 0.20 0.00 -1.81 0.00 0.00 61.98 58.65 1get s VAL 254 Cb -0.12 -2.48 -0.29 0.00 0.56 0.00 0.00 36.38 34.04 1get s VAL 254 CO 0.00 0.00 0.51 0.47 -0.31 0.00 0.00 175.10 175.77 1get n ASP 255 N -0.86 0.50 -3.76 4.85 8.00 -0.67 -1.01 116.55 123.59 1get n ASP 255 Ca 0.02 -0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 1get n ASP 255 Cb 0.63 1.75 -0.11 0.00 -0.02 0.00 0.00 41.12 43.38 1get n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1get s LEU 257 N 0.14 1.35 -0.18 0.00 0.20 -1.26 -2.14 118.68 116.78 1get s LEU 257 Ca -0.00 -0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.72 1get s LEU 257 Cb -0.02 -0.33 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 1get s LEU 257 CO 0.01 -0.06 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.28 1get s ILE 258 N 0.82 3.05 -0.16 6.68 1.01 -0.49 -1.00 121.20 131.11 1get s ILE 258 Ca -0.10 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 1get s ILE 258 Cb -0.13 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 1get s ILE 258 CO -0.01 0.48 0.75 0.26 0.00 0.00 0.00 174.94 176.42 1get s TRP 259 N 1.04 3.44 -0.37 3.97 0.52 0.36 -0.47 118.94 127.43 1get s TRP 259 Ca -0.00 1.16 0.11 0.00 0.02 0.00 0.00 56.10 57.39 1get s TRP 259 Cb -0.15 -2.91 0.34 0.00 -1.15 0.00 0.00 33.47 29.60 1get s TRP 259 CO -0.02 -0.16 0.70 0.00 0.02 0.00 0.00 176.95 177.50 1get n ALA 260 N 4.90 2.06 0.30 0.98 0.00 0.62 -4.09 120.51 125.28 1get n ALA 260 Ca 0.02 -3.40 0.07 0.00 0.00 0.00 0.00 53.44 50.13 1get n ALA 260 Cb 0.50 -0.91 0.12 0.00 0.00 0.00 0.00 19.45 19.15 1get n ALA 260 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1get n ILE 261 N 0.44 0.38 0.00 0.00 -5.35 -1.25 -4.13 119.36 109.44 1get n ILE 261 Ca 0.24 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1get n ILE 261 Cb 0.64 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1get n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1get n GLY 262 N 0.85 1.74 3.39 3.28 0.00 -1.26 -4.96 105.19 108.22 1get n GLY 262 Ca 0.11 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1get n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1get s ARG 263 N -1.47 1.46 0.05 1.61 0.52 -1.26 -2.35 118.95 117.50 1get s ARG 263 Ca 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 1get s ARG 263 Cb 0.00 -0.91 -0.03 0.00 0.52 0.00 0.00 34.95 34.53 1get s ARG 263 CO 0.00 -0.03 -0.04 -1.83 0.02 0.00 0.00 175.30 173.41 1get s GLU 264 N -3.79 0.53 0.44 3.54 -1.05 -0.00 -4.74 118.70 113.62 1get s GLU 264 Ca 0.29 -0.94 -0.23 0.00 -0.15 0.00 0.00 54.97 53.94 1get s GLU 264 Cb 0.05 0.01 -0.08 0.00 -0.44 0.00 0.00 34.13 33.67 1get s GLU 264 CO 0.11 -0.04 1.09 -1.25 0.95 0.00 0.00 175.26 176.11 1get s PRO 265 N -2.61 3.94 -1.17 -4.83 0.04 -1.26 -0.44 135.00 128.67 1get s PRO 265 Ca -0.03 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 1get s PRO 265 Cb -0.02 -2.41 0.24 0.00 0.04 0.00 0.00 34.50 32.35 1get s PRO 265 CO -0.04 -0.35 1.86 0.00 0.04 0.00 0.00 177.00 178.51 1get n ALA 266 N -0.40 5.82 0.61 8.56 0.00 -0.43 -4.61 120.51 130.06 1get n ALA 266 Ca 0.07 -4.48 0.07 0.00 0.00 0.00 0.00 53.44 49.09 1get n ALA 266 Cb 0.50 -2.55 0.06 0.00 0.00 0.00 0.00 19.45 17.45 1get n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1get n ASN 267 N 1.64 2.16 0.06 0.00 3.02 -1.26 -4.74 115.26 116.15 1get n ASN 267 Ca 0.43 -1.58 0.12 0.00 -0.03 0.00 0.00 54.58 53.51 1get n ASN 267 Cb 0.30 0.03 0.12 0.00 -0.61 0.00 0.00 39.78 39.63 1get n ASN 267 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1get h ASP 268 N 2.76 0.00 -0.21 6.41 2.03 -1.91 -3.38 116.42 122.12 1get h ASP 268 Ca 0.00 -0.20 -0.08 0.00 -0.73 0.00 0.00 57.03 56.02 1get h ASP 268 Cb 0.60 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.05 1get h ASP 268 CO 0.00 0.10 -0.12 -3.20 -1.03 0.00 0.00 179.24 174.99 1get n ASN 269 N -2.19 2.65 -0.01 4.15 2.85 -1.26 -4.55 115.26 116.89 1get n ASN 269 Ca 0.03 -3.51 0.00 0.00 -0.11 0.00 0.00 54.58 50.99 1get n ASN 269 Cb 0.46 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.92 1get n ASN 269 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1get n ILE 270 N -1.04 0.96 -3.35 -1.44 -5.35 -1.26 -4.91 119.36 102.97 1get n ILE 270 Ca 0.25 -0.98 -0.16 0.00 -0.27 0.00 0.00 62.75 61.59 1get n ILE 270 Cb 0.88 0.52 0.08 0.00 -1.74 0.00 0.00 39.64 39.38 1get n ILE 270 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1get n ASN 271 N -0.46 -4.38 0.25 7.28 4.05 -1.26 -1.05 115.26 119.68 1get n ASN 271 Ca 0.00 -0.67 0.11 0.00 0.45 0.00 0.00 54.58 54.47 1get n ASN 271 Cb 0.24 -5.13 0.65 0.00 1.23 0.00 0.00 39.78 36.77 1get n ASN 271 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1get h LEU 272 N -1.49 0.00 -0.35 1.20 3.38 -1.91 -2.63 115.31 113.51 1get h LEU 272 Ca -0.60 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.44 1get h LEU 272 Cb 1.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1get h LEU 272 CO 0.47 0.16 -0.07 -0.33 0.09 0.00 0.00 178.44 178.75 1get h GLU 273 N 0.00 0.01 -1.01 1.13 3.07 -1.90 0.22 114.58 116.10 1get h GLU 273 Ca -0.00 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1get h GLU 273 Cb 0.40 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 1get h GLU 273 CO 0.02 0.01 0.65 0.00 -1.40 0.00 0.00 179.01 178.29 1get h ALA 274 N 1.34 1.39 0.00 3.43 0.00 -1.80 -1.87 119.26 121.75 1get h ALA 274 Ca 0.17 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1get h ALA 274 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1get h ALA 274 CO -0.35 0.47 -0.77 0.00 0.00 0.00 0.00 179.25 178.60 1get h ALA 275 N 1.45 0.64 0.00 0.00 0.00 -1.55 -3.37 119.26 116.43 1get h ALA 275 Ca 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1get h ALA 275 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1get h ALA 275 CO -0.16 0.96 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1get n GLY 276 N 0.90 0.90 3.73 0.00 0.00 0.67 -4.38 105.19 107.00 1get n GLY 276 Ca -0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1get n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1get s VAL 277 N -2.00 4.11 0.09 1.61 1.01 -0.67 -4.81 120.40 119.74 1get s VAL 277 Ca 0.00 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 1get s VAL 277 Cb 0.00 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1get s VAL 277 CO 0.00 0.24 0.53 -1.59 0.00 0.00 0.00 175.10 174.28 1get s LYS 278 N 0.11 4.05 0.40 2.72 -2.85 -1.26 -4.70 119.74 118.21 1get s LYS 278 Ca 0.51 0.57 0.07 0.00 -1.00 0.00 0.00 55.97 56.12 1get s LYS 278 Cb -0.27 -3.11 -0.05 0.00 -2.06 0.00 0.00 37.83 32.33 1get s LYS 278 CO 0.32 0.59 0.15 0.95 0.10 0.00 0.00 175.35 177.46 1get s THR 279 N -1.25 2.35 0.05 3.79 -4.23 -1.26 -2.53 115.64 112.56 1get s THR 279 Ca 0.31 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1get s THR 279 Cb -0.17 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1get s THR 279 CO 0.18 -0.03 0.06 -0.46 -0.54 0.00 0.00 174.62 173.84 1get n ASN 280 N -1.19 0.28 0.15 3.99 0.23 0.36 -4.82 115.26 114.26 1get n ASN 280 Ca -0.02 -1.13 0.12 0.00 -0.53 0.00 0.00 54.58 53.02 1get n ASN 280 Cb 0.64 -0.03 0.54 0.00 -2.08 0.00 0.00 39.78 38.85 1get n ASN 280 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1get n GLU 281 N -1.05 0.18 0.00 -3.83 0.28 -1.26 -0.63 120.64 114.32 1get n GLU 281 Ca 0.01 0.52 0.10 0.00 -0.16 0.00 0.00 57.16 57.63 1get n GLU 281 Cb 0.05 -1.92 -0.01 0.00 1.43 0.00 0.00 31.44 30.98 1get n GLU 281 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1get n LYS 282 N -2.27 1.33 -0.12 3.44 4.01 -1.26 -4.97 118.16 118.33 1get n LYS 282 Ca 0.00 -0.84 0.00 0.00 -0.51 0.00 0.00 58.31 56.97 1get n LYS 282 Cb 0.14 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 1get n LYS 282 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1get n GLY 283 N 1.33 0.79 3.83 0.72 0.00 0.20 -4.73 105.19 107.32 1get n GLY 283 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1get n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1get s TYR 284 N -2.10 3.42 0.12 1.61 2.02 -1.26 -4.67 117.35 116.50 1get s TYR 284 Ca 0.00 1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 1get s TYR 284 Cb 0.00 -2.67 -0.06 0.00 -0.40 0.00 0.00 41.96 38.82 1get s TYR 284 CO 0.00 0.07 1.06 0.42 -1.57 0.00 0.00 175.55 175.53 1get s ILE 285 N -1.95 4.19 -0.05 2.71 1.01 -0.47 -0.49 121.20 126.16 1get s ILE 285 Ca 0.55 1.79 -0.28 0.00 0.00 0.00 0.00 60.65 62.70 1get s ILE 285 Cb -0.11 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1get s ILE 285 CO 0.17 0.26 0.91 -0.69 0.00 0.00 0.00 174.94 175.59 1get s VAL 286 N 0.13 4.89 0.10 2.92 1.01 -1.05 -4.53 120.40 123.87 1get s VAL 286 Ca 0.50 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.37 1get s VAL 286 Cb -0.27 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1get s VAL 286 CO 0.32 0.14 -0.01 0.68 0.00 0.00 0.00 175.10 176.23 1get s VAL 287 N 1.23 0.37 0.08 2.92 -7.23 -1.26 -4.39 120.40 112.13 1get s VAL 287 Ca 0.47 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1get s VAL 287 Cb -0.19 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1get s VAL 287 CO 0.23 -0.76 0.12 -0.90 -0.31 0.00 0.00 175.10 173.47 1get n ASP 288 N -0.03 0.27 0.11 4.85 5.68 -0.86 -4.93 116.55 121.64 1get n ASP 288 Ca -0.10 -1.20 0.19 0.00 -0.50 0.00 0.00 54.79 53.17 1get n ASP 288 Cb 0.62 -0.06 0.75 0.00 -1.14 0.00 0.00 41.12 41.29 1get n ASP 288 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1get h LYS 289 N 0.00 0.00 -0.57 0.11 3.64 -1.98 0.88 116.57 118.64 1get h LYS 289 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1get h LYS 289 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1get h LYS 289 CO 0.05 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 1get n TYR 290 N -3.97 1.28 -1.11 1.91 4.01 -1.26 -4.49 117.16 113.54 1get n TYR 290 Ca 0.06 -0.62 -0.04 0.00 -0.16 0.00 0.00 57.90 57.14 1get n TYR 290 Cb 0.50 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1get n TYR 290 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1get n GLN 291 N 0.90 -0.79 -2.55 -0.72 1.13 0.30 -4.96 117.38 110.70 1get n GLN 291 Ca 0.24 0.47 -0.41 0.00 -1.94 0.00 0.00 57.00 55.35 1get n GLN 291 Cb 0.82 -4.22 -0.04 0.00 0.11 0.00 0.00 30.24 26.91 1get n GLN 291 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1get s ASN 292 N -2.36 7.34 0.78 1.08 0.01 -1.26 -1.53 114.94 119.01 1get s ASN 292 Ca 0.00 2.11 -0.03 0.00 -0.71 0.00 0.00 52.86 54.23 1get s ASN 292 Cb 0.00 -2.61 0.06 0.00 0.41 0.00 0.00 41.25 39.11 1get s ASN 292 CO 0.00 -0.12 0.37 0.35 -1.51 0.00 0.00 177.10 176.19 1get n THR 293 N 1.86 0.00 0.82 1.60 -2.24 -0.40 -2.03 114.28 113.88 1get n THR 293 Ca 0.01 -0.38 0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1get n THR 293 Cb 0.46 -1.58 0.46 0.00 -2.10 0.00 0.00 70.33 67.57 1get n THR 293 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1get n ASN 294 N -3.14 0.00 -4.44 3.42 6.94 -1.26 -4.63 115.26 112.15 1get n ASN 294 Ca 0.05 0.21 -0.34 0.00 -0.02 0.00 0.00 54.58 54.48 1get n ASN 294 Cb 0.18 -0.37 -0.13 0.00 -2.36 0.00 0.00 39.78 37.10 1get n ASN 294 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1get s ILE 295 N -2.75 3.58 -0.04 1.53 -1.09 -1.26 -5.03 121.20 116.14 1get s ILE 295 Ca 0.15 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 57.81 1get s ILE 295 Cb 0.13 -2.56 -0.06 0.00 -1.58 0.00 0.00 42.46 38.39 1get s ILE 295 CO 0.32 0.49 1.76 -1.61 -1.23 0.00 0.00 174.94 174.68 1get s GLU 296 N 0.48 4.11 0.00 2.79 8.01 -1.26 -1.29 118.70 131.54 1get s GLU 296 Ca -0.05 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.20 1get s GLU 296 Cb -0.15 -4.05 0.00 0.00 -4.31 0.00 0.00 34.13 25.62 1get s GLU 296 CO 0.03 -0.95 0.00 0.41 0.01 0.00 0.00 175.26 174.76 1get n GLY 297 N 4.34 0.82 3.03 -1.39 0.00 -1.26 -5.05 105.19 105.68 1get n GLY 297 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1get n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1get s ILE 298 N -2.10 1.24 0.17 -0.61 1.01 -0.41 -1.34 121.20 119.16 1get s ILE 298 Ca 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1get s ILE 298 Cb 0.00 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1get s ILE 298 CO 0.00 0.38 -0.15 -0.31 0.00 0.00 0.00 174.94 174.87 1get s TYR 299 N 0.77 1.60 0.01 3.97 2.02 -0.11 -1.28 117.35 124.34 1get s TYR 299 Ca -0.12 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1get s TYR 299 Cb -0.16 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 1get s TYR 299 CO 0.02 0.27 0.02 0.00 -1.57 0.00 0.00 175.55 174.30 1get s ALA 300 N -2.65 -0.03 0.01 3.71 0.00 -0.58 -1.02 121.76 121.20 1get s ALA 300 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1get s ALA 300 Cb -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1get s ALA 300 CO 0.05 -0.13 0.04 0.14 0.00 0.00 0.00 175.76 175.86 1get s VAL 301 N -1.06 0.10 0.00 0.00 -7.23 -1.23 -4.74 120.40 106.24 1get s VAL 301 Ca -0.12 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1get s VAL 301 Cb -0.07 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.49 1get s VAL 301 CO -0.00 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 1get n GLY 302 N 1.47 -0.51 0.20 2.32 0.00 -1.26 -4.50 105.19 102.90 1get n GLY 302 Ca -0.23 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 43.78 1get n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1get h ASP 303 N 0.00 0.00 0.14 1.61 3.32 -1.87 -2.19 116.42 117.43 1get h ASP 303 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1get h ASP 303 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1get h ASP 303 CO 0.00 0.34 0.00 -0.46 -1.72 0.00 0.00 179.24 177.40 1get n ASN 304 N -3.82 0.00 -0.40 6.45 6.94 -1.18 -2.24 115.26 121.01 1get n ASN 304 Ca -0.01 -0.25 0.11 0.00 -0.02 0.00 0.00 54.58 54.41 1get n ASN 304 Cb 0.42 -0.14 0.04 0.00 -2.36 0.00 0.00 39.78 37.75 1get n ASN 304 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1get n THR 305 N -1.14 0.00 -0.98 5.53 -2.24 -0.82 -1.37 114.28 113.26 1get n THR 305 Ca 0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1get n THR 305 Cb 0.09 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1get n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1get n GLY 306 N 1.42 0.51 3.90 3.38 0.00 -0.95 -4.61 105.19 108.84 1get n GLY 306 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1get n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 307 N -2.23 2.41 0.12 4.61 0.00 -1.26 -4.93 121.76 120.48 1get s ALA 307 Ca 0.00 -0.85 -0.35 0.00 0.00 0.00 0.00 51.96 50.76 1get s ALA 307 Cb 0.00 -2.89 -0.15 0.00 0.00 0.00 0.00 23.12 20.08 1get s ALA 307 CO 0.00 -2.03 1.52 1.55 0.00 0.00 0.00 175.76 176.79 1get n VAL 308 N -3.54 0.02 -1.99 0.00 3.14 -1.26 -4.80 118.33 109.91 1get n VAL 308 Ca 0.11 -0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.06 1get n VAL 308 Cb 0.60 -1.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 1get n VAL 308 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1get n GLU 309 N 3.28 3.14 -4.91 1.45 1.02 -1.26 -4.82 120.64 118.53 1get n GLU 309 Ca 0.18 -2.96 -0.26 0.00 -0.02 0.00 0.00 57.16 54.09 1get n GLU 309 Cb 0.26 -3.17 -0.15 0.00 -0.02 0.00 0.00 31.44 28.35 1get n GLU 309 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1get s LEU 310 N 1.46 2.06 0.28 -4.62 1.43 -1.26 -5.05 118.68 112.98 1get s LEU 310 Ca 0.45 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1get s LEU 310 Cb 0.12 -1.01 0.58 0.00 0.03 0.00 0.00 46.19 45.91 1get s LEU 310 CO -0.05 0.23 1.78 0.74 0.23 0.00 0.00 176.35 179.28 1get h THR 311 N 4.60 0.78 0.00 5.49 2.02 -2.00 -2.74 112.91 121.05 1get h THR 311 Ca -0.39 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 1get h THR 311 Cb 1.14 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1get h THR 311 CO 0.47 0.14 -0.48 -0.65 0.37 0.00 0.00 175.52 175.37 1get h PRO 312 N 0.75 0.00 -0.23 6.66 0.11 -1.97 -1.16 132.00 136.16 1get h PRO 312 Ca 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1get h PRO 312 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1get h PRO 312 CO -0.34 0.48 -0.15 0.28 -0.21 0.00 0.00 178.00 178.07 1get h VAL 313 N 0.00 1.31 -0.07 3.15 2.07 -1.83 -0.03 116.25 120.86 1get h VAL 313 Ca -0.00 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1get h VAL 313 Cb 1.07 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1get h VAL 313 CO 0.06 0.39 0.01 0.00 0.02 0.00 0.00 177.57 178.05 1get h ALA 314 N 0.70 0.06 -0.75 1.67 0.00 -1.33 -0.89 119.26 118.72 1get h ALA 314 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1get h ALA 314 Cb 0.66 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1get h ALA 314 CO 0.04 -0.46 0.48 0.28 0.00 0.00 0.00 179.25 179.58 1get h VAL 315 N 0.04 1.12 -0.05 0.00 2.07 -1.19 -0.72 116.25 117.51 1get h VAL 315 Ca 0.03 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1get h VAL 315 Cb 0.03 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1get h VAL 315 CO -0.04 0.17 -0.21 0.00 0.02 0.00 0.00 177.57 177.51 1get h ALA 316 N 1.31 0.10 -0.29 1.67 0.00 -0.49 -1.80 119.26 119.76 1get h ALA 316 Ca 0.30 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1get h ALA 316 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1get h ALA 316 CO -0.10 0.07 0.10 0.00 0.00 0.00 0.00 179.25 179.32 1get h ALA 317 N 0.42 1.64 -0.10 0.00 0.00 -1.19 -1.32 119.26 118.71 1get h ALA 317 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1get h ALA 317 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1get h ALA 317 CO 0.04 0.28 -0.40 0.78 0.00 0.00 0.00 179.25 179.95 1get h GLY 318 N 0.57 0.50 0.87 0.00 0.00 -1.00 -0.85 103.07 103.15 1get h GLY 318 Ca 0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1get h GLY 318 CO -0.01 0.60 -0.05 3.21 0.00 0.00 0.00 176.54 180.29 1get h ARG 319 N 0.02 -0.15 -0.25 4.80 3.08 -1.26 -2.37 114.38 118.26 1get h ARG 319 Ca -0.02 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1get h ARG 319 Cb 1.04 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1get h ARG 319 CO 0.08 0.02 -0.01 0.00 -1.07 0.00 0.00 179.97 178.99 1get h ARG 320 N -0.29 0.37 -0.62 0.04 3.08 -1.29 -1.71 114.38 113.97 1get h ARG 320 Ca -0.02 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1get h ARG 320 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1get h ARG 320 CO 0.03 0.40 0.29 1.25 -1.07 0.00 0.00 179.97 180.87 1get h LEU 321 N 0.36 0.82 -1.29 3.04 5.85 -0.90 -1.30 115.31 121.90 1get h LEU 321 Ca 0.08 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1get h LEU 321 Cb 0.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1get h LEU 321 CO 0.01 0.73 -0.29 0.28 -0.34 0.00 0.00 178.44 178.83 1get h SER 322 N 0.85 0.00 -0.07 1.25 0.02 -1.00 -1.24 113.55 113.36 1get h SER 322 Ca 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1get h SER 322 Cb 0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1get h SER 322 CO -0.02 0.29 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.61 1get h GLU 323 N 0.00 0.13 0.75 3.45 4.39 -0.78 -0.19 114.58 122.33 1get h GLU 323 Ca -0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1get h GLU 323 Cb 0.68 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1get h GLU 323 CO 0.04 0.46 -0.41 -0.09 -1.16 0.00 0.00 179.01 177.84 1get h ARG 324 N -0.20 -1.04 -0.44 2.33 2.43 -1.05 0.19 114.38 116.60 1get h ARG 324 Ca 0.02 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1get h ARG 324 Cb 0.41 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1get h ARG 324 CO 0.01 -0.69 -0.05 -0.07 -1.51 0.00 0.00 179.97 177.65 1get h LEU 325 N -1.08 0.80 -1.17 3.80 3.38 -1.31 -3.34 115.31 116.39 1get h LEU 325 Ca -0.10 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1get h LEU 325 Cb 0.85 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1get h LEU 325 CO 0.13 0.95 -0.01 0.49 0.09 0.00 0.00 178.44 180.09 1get n PHE 326 N -4.34 0.00 -1.97 1.13 3.72 -0.09 -4.62 117.46 111.28 1get n PHE 326 Ca -0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.44 1get n PHE 326 Cb 0.34 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.97 1get n PHE 326 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1get n ASN 327 N 0.26 1.28 -3.57 4.37 4.05 0.67 -4.93 115.26 117.38 1get n ASN 327 Ca 0.03 -2.80 -0.21 0.00 0.45 0.00 0.00 54.58 52.05 1get n ASN 327 Cb 0.13 -0.38 0.07 0.00 1.23 0.00 0.00 39.78 40.82 1get n ASN 327 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1get n ASN 328 N -0.34 -3.16 -3.80 1.20 3.02 -1.17 -4.90 115.26 106.11 1get n ASN 328 Ca 0.11 -0.66 -0.28 0.00 -0.03 0.00 0.00 54.58 53.72 1get n ASN 328 Cb 0.88 -4.76 -0.12 0.00 -0.61 0.00 0.00 39.78 35.17 1get n ASN 328 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1get s LYS 329 N -5.84 2.15 0.48 3.52 1.02 -1.22 -4.98 119.74 114.88 1get s LYS 329 Ca 0.20 -3.10 0.25 0.00 0.02 0.00 0.00 55.97 53.35 1get s LYS 329 Cb -0.09 -3.03 1.39 0.00 -0.52 0.00 0.00 37.83 35.58 1get s LYS 329 CO 0.76 -1.30 1.75 -1.00 -0.92 0.00 0.00 175.35 174.63 1get h PRO 330 N 5.46 0.00 -0.25 -1.68 0.13 -1.90 -1.82 132.00 131.94 1get h PRO 330 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1get h PRO 330 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1get h PRO 330 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95 1get n ASP 331 N -2.52 2.62 -4.71 1.44 2.03 -1.26 -4.99 116.55 109.15 1get n ASP 331 Ca -0.02 -1.87 -0.42 0.00 0.52 0.00 0.00 54.79 53.00 1get n ASP 331 Cb 0.23 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 1get n ASP 331 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1get s GLU 332 N -0.96 4.13 0.05 -0.67 0.41 -0.69 -4.97 118.70 116.00 1get s GLU 332 Ca 0.19 2.59 -0.27 0.00 -0.41 0.00 0.00 54.97 57.07 1get s GLU 332 Cb 0.10 -3.23 0.09 0.00 -1.78 0.00 0.00 34.13 29.32 1get s GLU 332 CO 0.14 -0.77 0.80 -3.38 -0.49 0.00 0.00 175.26 171.55 1get s HIS 333 N 1.63 -0.41 0.06 1.61 -3.43 -1.26 -4.75 115.29 108.74 1get s HIS 333 Ca 0.76 0.25 -0.22 0.00 -0.80 0.00 0.00 55.06 55.05 1get s HIS 333 Cb -0.48 0.55 -0.06 0.00 -1.43 0.00 0.00 32.58 31.15 1get s HIS 333 CO 0.33 -0.64 0.66 -1.17 -2.00 0.00 0.00 174.74 171.92 1get s LEU 334 N -2.57 4.49 -0.29 5.38 2.96 -1.26 -5.04 118.68 122.35 1get s LEU 334 Ca 0.04 1.35 -0.19 0.00 -0.22 0.00 0.00 54.13 55.11 1get s LEU 334 Cb -0.01 -3.06 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1get s LEU 334 CO -0.10 0.15 0.56 -0.62 -1.32 0.00 0.00 176.35 175.02 1get s ASP 335 N -0.58 6.45 -0.01 3.68 2.15 -1.26 -4.95 116.67 122.14 1get s ASP 335 Ca 0.33 0.41 0.06 0.00 0.43 0.00 0.00 52.55 53.78 1get s ASP 335 Cb -0.20 -2.30 0.19 0.00 -0.30 0.00 0.00 42.92 40.30 1get s ASP 335 CO 0.21 -0.39 1.11 -1.22 -0.17 0.00 0.00 175.17 174.70 1get n TYR 336 N 5.71 0.31 -3.79 -5.34 4.02 -1.26 -4.88 117.16 111.94 1get n TYR 336 Ca -0.03 -0.14 -0.25 0.00 -0.01 0.00 0.00 57.90 57.47 1get n TYR 336 Cb 0.49 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 1get n TYR 336 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1get s SER 337 N -0.89 6.34 -1.29 7.72 1.04 -1.26 -4.52 113.70 120.84 1get s SER 337 Ca 0.14 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 1get s SER 337 Cb 0.08 -1.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.25 1get s SER 337 CO 0.09 -0.07 0.71 0.59 0.98 0.00 0.00 173.24 175.54 1get n ASN 338 N -1.02 -1.54 -4.67 7.02 3.02 -1.26 -4.94 115.26 111.87 1get n ASN 338 Ca -0.06 -0.82 -0.37 0.00 -0.03 0.00 0.00 54.58 53.29 1get n ASN 338 Cb 0.55 -4.08 -0.09 0.00 -0.61 0.00 0.00 39.78 35.55 1get n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1get s ILE 339 N -3.65 5.33 0.33 2.41 1.01 -1.26 -4.84 121.20 120.53 1get s ILE 339 Ca 0.04 0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.73 1get s ILE 339 Cb -0.01 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 1get s ILE 339 CO 0.81 0.33 1.10 -2.16 0.00 0.00 0.00 174.94 175.02 1get s PRO 340 N 1.05 4.41 0.08 2.79 0.04 -1.26 -4.59 135.00 137.51 1get s PRO 340 Ca 0.10 1.74 0.06 0.00 0.04 0.00 0.00 61.00 62.94 1get s PRO 340 Cb -0.14 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1get s PRO 340 CO 0.05 0.02 -0.15 0.99 0.04 0.00 0.00 177.00 177.95 1get s THR 341 N -1.34 1.22 -0.12 1.26 2.01 -0.43 -5.02 115.64 113.22 1get s THR 341 Ca 0.50 -1.34 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1get s THR 341 Cb -0.29 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.07 1get s THR 341 CO 0.37 -0.19 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.24 1get s VAL 342 N -1.25 1.70 -0.27 3.82 1.01 -1.26 -1.64 120.40 122.50 1get s VAL 342 Ca -0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1get s VAL 342 Cb -0.10 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1get s VAL 342 CO 0.03 0.48 0.61 -0.69 0.00 0.00 0.00 175.10 175.53 1get s VAL 343 N 0.91 4.98 -1.02 2.92 1.01 -1.05 -4.95 120.40 123.20 1get s VAL 343 Ca -0.07 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 1get s VAL 343 Cb -0.15 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1get s VAL 343 CO -0.01 -0.01 2.17 0.49 0.00 0.00 0.00 175.10 177.74 1get n PHE 344 N 5.74 1.87 -0.42 5.22 3.01 -1.26 -2.31 117.46 129.31 1get n PHE 344 Ca -0.01 -2.16 0.00 0.00 1.01 0.00 0.00 57.45 56.29 1get n PHE 344 Cb 0.49 -1.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.08 1get n PHE 344 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1get n SER 345 N 5.30 0.00 -3.77 4.37 3.41 -1.26 -4.63 113.62 117.03 1get n SER 345 Ca 0.51 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.83 1get n SER 345 Cb 0.25 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 1get n SER 345 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1get s HIS 346 N 0.59 1.57 0.79 7.33 3.76 -1.26 -3.69 115.29 124.38 1get s HIS 346 Ca 0.00 -1.40 -0.12 0.00 -0.15 0.00 0.00 55.06 53.39 1get s HIS 346 Cb 0.00 -1.43 0.07 0.00 1.11 0.00 0.00 32.58 32.33 1get s HIS 346 CO 0.00 -0.76 1.15 -1.25 -0.85 0.00 0.00 174.74 173.03 1get s PRO 347 N 1.67 2.16 0.85 8.40 0.04 -1.26 -4.91 135.00 141.95 1get s PRO 347 Ca 0.03 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.19 1get s PRO 347 Cb -0.17 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.50 1get s PRO 347 CO -0.15 -1.49 1.08 -2.30 0.04 0.00 0.00 177.00 174.19 1get n PRO 348 N -3.27 -0.03 -5.10 0.56 -0.02 -1.24 -4.47 135.00 121.43 1get n PRO 348 Ca 0.08 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.32 1get n PRO 348 Cb 0.60 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 1get n PRO 348 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1get s ILE 349 N -2.28 2.07 0.00 4.25 1.01 -0.98 -0.63 121.20 124.64 1get s ILE 349 Ca 0.70 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1get s ILE 349 Cb -0.27 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1get s ILE 349 CO 0.55 0.47 -0.06 -0.83 0.00 0.00 0.00 174.94 175.06 1get s GLY 350 N -0.91 0.33 -0.15 6.18 0.00 0.63 -2.52 107.32 110.87 1get s GLY 350 Ca 0.11 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 1get s GLY 350 CO 0.00 -0.28 0.69 -1.08 0.00 0.00 0.00 173.10 172.43 1get s THR 351 N -0.26 0.00 -0.08 0.90 -1.32 -0.65 -1.05 115.64 113.17 1get s THR 351 Ca 0.01 -0.01 -0.23 0.00 -1.21 0.00 0.00 61.69 60.26 1get s THR 351 Cb -0.03 -0.99 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1get s THR 351 CO -0.00 -0.00 0.52 0.54 -2.21 0.00 0.00 174.62 173.47 1get s VAL 352 N -0.47 0.02 0.00 5.08 0.11 -0.90 -1.31 120.40 122.93 1get s VAL 352 Ca -0.06 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1get s VAL 352 Cb -0.02 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1get s VAL 352 CO 0.06 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 1get n GLY 353 N 1.53 -1.63 3.81 6.54 0.00 -1.26 -1.82 105.19 112.36 1get n GLY 353 Ca -0.18 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1get n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1get s LEU 354 N 0.00 3.69 0.84 0.99 1.43 -0.30 -4.84 118.68 120.48 1get s LEU 354 Ca 0.00 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1get s LEU 354 Cb 0.00 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.81 1get s LEU 354 CO 0.00 -0.89 1.18 0.42 0.23 0.00 0.00 176.35 177.28 1get s THR 355 N -2.25 2.08 0.09 5.49 -4.23 -1.26 -4.14 115.64 111.41 1get s THR 355 Ca 0.65 -0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1get s THR 355 Cb -0.15 -2.94 -0.08 0.00 1.34 0.00 0.00 72.50 70.66 1get s THR 355 CO 0.28 0.00 1.46 -0.08 -0.54 0.00 0.00 174.62 175.74 1get h GLU 356 N -1.13 0.56 -0.68 3.99 4.81 -1.96 -1.02 114.58 119.16 1get h GLU 356 Ca -0.44 -0.24 0.08 0.00 -0.13 0.00 0.00 59.36 58.63 1get h GLU 356 Cb 1.28 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1get h GLU 356 CO 0.50 0.80 0.34 -1.35 -0.73 0.00 0.00 179.01 178.57 1get h PRO 357 N 0.31 0.59 -0.56 0.92 0.11 -1.98 -0.78 132.00 130.60 1get h PRO 357 Ca 0.06 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 1get h PRO 357 Cb 0.61 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1get h PRO 357 CO 0.04 0.39 0.14 1.96 -0.21 0.00 0.00 178.00 180.31 1get h GLN 358 N 0.60 0.90 -0.39 1.05 4.20 -1.85 -0.38 115.11 119.25 1get h GLN 358 Ca 0.32 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 1get h GLN 358 Cb 0.30 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1get h GLN 358 CO -0.24 0.84 -0.23 0.00 -0.67 0.00 0.00 178.83 178.53 1get h ALA 359 N 1.02 0.84 0.00 3.87 0.00 -0.64 -0.09 119.26 124.27 1get h ALA 359 Ca 0.18 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1get h ALA 359 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1get h ALA 359 CO 0.00 0.64 -0.40 0.00 0.00 0.00 0.00 179.25 179.49 1get h ARG 360 N 0.69 0.00 0.36 0.00 3.08 -0.80 0.26 114.38 117.97 1get h ARG 360 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1get h ARG 360 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1get h ARG 360 CO 0.06 0.40 -0.17 0.93 -1.07 0.00 0.00 179.97 180.11 1get h GLU 361 N 0.00 -0.47 -0.71 0.04 5.08 -0.68 -1.88 114.58 115.98 1get h GLU 361 Ca -0.00 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1get h GLU 361 Cb 0.83 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1get h GLU 361 CO 0.05 -0.23 0.33 0.37 -1.00 0.00 0.00 179.01 178.53 1get h GLN 362 N -1.07 1.01 0.00 2.33 4.15 -0.99 -3.30 115.11 117.24 1get h GLN 362 Ca -0.05 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1get h GLN 362 Cb 0.45 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1get h GLN 362 CO 0.08 0.79 -1.01 0.66 -1.93 0.00 0.00 178.83 177.42 1get n TYR 363 N -4.32 0.00 0.00 3.99 4.02 0.07 -5.08 117.16 115.84 1get n TYR 363 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1get n TYR 363 Cb 0.14 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1get n TYR 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1get n GLY 364 N 1.53 0.13 0.39 2.72 0.00 -0.71 -4.45 105.19 104.81 1get n GLY 364 Ca 0.00 -1.41 0.24 0.00 0.00 0.00 0.00 46.02 44.85 1get n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1get h ASP 365 N 0.00 0.48 0.95 1.61 3.32 -1.89 -2.11 116.42 118.78 1get h ASP 365 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1get h ASP 365 Cb 0.00 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1get h ASP 365 CO 0.00 0.02 0.00 0.47 -1.72 0.00 0.00 179.24 178.01 1get n ASP 366 N -4.76 0.66 -0.00 6.45 8.00 -1.26 -2.75 116.55 122.89 1get n ASP 366 Ca 0.28 0.63 0.10 0.00 0.71 0.00 0.00 54.79 56.51 1get n ASP 366 Cb 0.95 -0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 41.14 1get n ASP 366 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1get n GLN 367 N -2.19 0.25 -3.96 -1.24 1.13 -0.80 -4.95 117.38 105.63 1get n GLN 367 Ca 0.03 -0.04 -0.36 0.00 -1.94 0.00 0.00 57.00 54.69 1get n GLN 367 Cb 0.29 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.08 1get n GLN 367 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1get s VAL 368 N -3.08 5.20 -0.08 5.09 1.01 -1.11 -0.78 120.40 126.65 1get s VAL 368 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1get s VAL 368 Cb 0.15 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1get s VAL 368 CO 0.86 0.57 -0.08 -0.75 0.00 0.00 0.00 175.10 175.71 1get s LYS 369 N -0.64 1.40 -0.13 2.72 2.47 -0.00 -4.99 119.74 120.57 1get s LYS 369 Ca 0.12 -0.25 -0.01 0.00 -1.56 0.00 0.00 55.97 54.27 1get s LYS 369 Cb -0.12 -1.37 -0.02 0.00 -1.46 0.00 0.00 37.83 34.86 1get s LYS 369 CO 0.02 -0.15 -0.09 0.08 0.16 0.00 0.00 175.35 175.37 1get s VAL 370 N 1.30 3.40 -0.10 4.02 1.01 -1.26 0.20 120.40 128.96 1get s VAL 370 Ca -0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1get s VAL 370 Cb -0.14 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1get s VAL 370 CO -0.03 0.52 -0.04 -0.31 0.00 0.00 0.00 175.10 175.24 1get s TYR 371 N 0.18 3.02 0.22 5.22 2.02 -0.48 -4.97 117.35 122.57 1get s TYR 371 Ca -0.05 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 1get s TYR 371 Cb -0.15 -1.82 -0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1get s TYR 371 CO 0.04 0.23 -0.11 0.15 -1.57 0.00 0.00 175.55 174.28 1get s LYS 372 N -0.40 1.36 -0.18 -0.62 1.02 -1.26 -0.61 119.74 119.06 1get s LYS 372 Ca 0.06 -1.63 -0.15 0.00 0.02 0.00 0.00 55.97 54.28 1get s LYS 372 Cb -0.12 -1.07 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 1get s LYS 372 CO 0.02 0.13 0.46 0.45 -0.92 0.00 0.00 175.35 175.49 1get s SER 373 N -3.34 -0.50 -0.03 2.83 0.15 -0.81 -4.81 113.70 107.19 1get s SER 373 Ca 0.24 0.94 -0.01 0.00 0.70 0.00 0.00 55.95 57.82 1get s SER 373 Cb 0.01 0.92 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1get s SER 373 CO 0.08 -0.17 0.04 -0.55 1.20 0.00 0.00 173.24 173.84 1get s SER 374 N 0.49 0.53 0.22 5.45 0.15 -1.26 -1.04 113.70 118.25 1get s SER 374 Ca -0.02 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.70 1get s SER 374 Cb -0.04 -0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1get s SER 374 CO -0.02 -0.18 0.26 2.22 1.20 0.00 0.00 173.24 176.72 1get n PHE 375 N 4.64 -0.85 -3.87 3.44 -1.74 -0.91 -4.98 117.46 113.19 1get n PHE 375 Ca -0.18 -1.64 -0.32 0.00 -0.56 0.00 0.00 57.45 54.75 1get n PHE 375 Cb 0.50 0.29 -0.05 0.00 1.52 0.00 0.00 39.48 41.74 1get n PHE 375 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1get s THR 376 N -2.76 5.38 0.12 1.97 2.01 -1.26 -1.10 115.64 119.99 1get s THR 376 Ca 0.22 -0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 1get s THR 376 Cb 0.00 -3.59 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 1get s THR 376 CO 0.15 0.23 1.34 0.00 -0.69 0.00 0.00 174.62 175.66 1get s ALA 377 N -1.42 3.55 0.21 7.40 0.00 -0.49 -4.81 121.76 126.20 1get s ALA 377 Ca 0.32 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 1get s ALA 377 Cb -0.13 -3.51 0.26 0.00 0.00 0.00 0.00 23.12 19.74 1get s ALA 377 CO 0.22 -0.57 1.81 1.98 0.00 0.00 0.00 175.76 179.21 1get h MET 378 N 6.56 0.68 -1.36 0.00 4.05 -1.97 -0.61 114.93 122.30 1get h MET 378 Ca -0.42 -0.04 0.41 0.00 -0.28 0.00 0.00 59.70 59.37 1get h MET 378 Cb 1.21 -0.15 -0.10 0.00 -0.80 0.00 0.00 31.60 31.76 1get h MET 378 CO 0.84 0.45 0.91 -0.92 0.23 0.00 0.00 176.91 178.43 1get h TYR 379 N 0.71 0.38 0.00 1.39 3.20 -1.99 -0.07 116.97 120.58 1get h TYR 379 Ca 0.31 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1get h TYR 379 Cb 0.20 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1get h TYR 379 CO -0.08 -0.09 -1.98 0.25 -1.64 0.00 0.00 178.16 174.62 1get n THR 380 N -4.47 0.10 0.31 1.81 -2.24 -0.42 -4.46 114.28 104.91 1get n THR 380 Ca 0.34 -0.50 0.16 0.00 -2.27 0.00 0.00 64.05 61.78 1get n THR 380 Cb 1.40 -0.02 0.70 0.00 -2.10 0.00 0.00 70.33 70.32 1get n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1get h ALA 381 N 1.83 1.00 -0.58 6.98 0.00 0.44 -1.17 119.26 127.76 1get h ALA 381 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1get h ALA 381 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1get h ALA 381 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1get n VAL 382 N -2.72 0.86 -4.32 0.00 0.24 -1.25 -4.96 118.33 106.17 1get n VAL 382 Ca 0.00 -0.80 -0.29 0.00 -2.04 0.00 0.00 64.34 61.21 1get n VAL 382 Cb 0.21 0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 32.89 1get n VAL 382 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1get s THR 383 N -1.28 1.49 -2.09 3.34 -4.23 -0.44 -4.82 115.64 107.60 1get s THR 383 Ca 0.39 -1.75 0.16 0.00 -1.18 0.00 0.00 61.69 59.31 1get s THR 383 Cb 0.21 -2.24 0.41 0.00 1.34 0.00 0.00 72.50 72.22 1get s THR 383 CO 0.26 0.00 1.38 0.35 -0.54 0.00 0.00 174.62 176.07 1get n THR 384 N -1.48 0.51 -3.35 3.99 -2.24 -1.26 -4.42 114.28 106.03 1get n THR 384 Ca -0.10 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.86 1get n THR 384 Cb 0.66 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1get n THR 384 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1get n HIS 385 N 0.76 2.96 -2.72 4.78 -0.00 -1.26 -5.09 115.22 114.65 1get n HIS 385 Ca 0.16 -4.04 -0.41 0.00 -0.00 0.00 0.00 57.72 53.43 1get n HIS 385 Cb 0.38 -0.52 -0.05 0.00 -0.00 0.00 0.00 29.99 29.81 1get n HIS 385 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1get s ARG 386 N -2.33 4.75 -0.03 -0.41 0.52 -1.26 -4.81 118.95 115.39 1get s ARG 386 Ca 0.40 1.49 0.06 0.00 -0.52 0.00 0.00 55.73 57.16 1get s ARG 386 Cb 0.16 -3.33 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 1get s ARG 386 CO -0.04 0.32 -0.22 -1.14 0.02 0.00 0.00 175.30 174.24 1get s GLN 387 N -0.51 2.00 0.78 3.54 0.74 -1.26 -5.03 119.66 119.93 1get s GLN 387 Ca 0.45 -0.80 -0.13 0.00 0.05 0.00 0.00 55.36 54.92 1get s GLN 387 Cb -0.25 -1.84 0.07 0.00 1.10 0.00 0.00 33.01 32.09 1get s GLN 387 CO 0.31 0.42 1.18 -1.25 -0.55 0.00 0.00 175.29 175.41 1get s PRO 388 N -0.35 1.86 -0.03 1.67 0.04 -1.26 -1.39 135.00 135.53 1get s PRO 388 Ca 0.04 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.79 1get s PRO 388 Cb -0.10 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1get s PRO 388 CO 0.01 -2.02 -0.18 0.00 0.04 0.00 0.00 177.00 174.84 1get s ARG 390 N -0.14 0.15 0.04 0.00 0.52 -0.47 -2.15 118.95 116.91 1get s ARG 390 Ca 0.00 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.37 1get s ARG 390 Cb -0.10 -0.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.99 1get s ARG 390 CO 0.01 -0.13 -0.15 -1.64 0.02 0.00 0.00 175.30 173.41 1get s MET 391 N 0.94 0.99 -0.01 3.54 -1.94 -0.20 -1.13 119.30 121.49 1get s MET 391 Ca -0.09 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1get s MET 391 Cb -0.12 -1.02 0.01 0.00 2.01 0.00 0.00 34.83 35.70 1get s MET 391 CO -0.02 0.25 -0.00 0.21 -0.01 0.00 0.00 175.02 175.45 1get s LYS 392 N -1.19 0.07 -0.06 2.03 2.20 0.38 -1.93 119.74 121.24 1get s LYS 392 Ca 0.02 0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1get s LYS 392 Cb -0.08 -0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.09 1get s LYS 392 CO 0.01 -0.02 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.27 1get s LEU 393 N 0.24 2.39 -0.18 5.43 1.43 0.22 -1.14 118.68 127.08 1get s LEU 393 Ca -0.02 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1get s LEU 393 Cb -0.03 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1get s LEU 393 CO -0.01 0.27 -0.13 -0.69 0.23 0.00 0.00 176.35 176.03 1get s VAL 394 N -0.31 2.77 0.17 -1.59 1.01 0.62 -1.38 120.40 121.69 1get s VAL 394 Ca 0.02 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1get s VAL 394 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1get s VAL 394 CO 0.02 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.42 1get s VAL 396 N -1.48 1.42 0.00 0.00 -7.23 0.49 -0.82 120.40 112.77 1get s VAL 396 Ca 0.20 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1get s VAL 396 Cb -0.09 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1get s VAL 396 CO 0.11 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 1get n GLY 397 N 2.78 -0.86 0.21 2.32 0.00 0.04 -1.16 105.19 108.52 1get n GLY 397 Ca -0.16 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 1get n GLY 397 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1get h SER 398 N 0.00 0.13 0.55 1.61 4.64 -1.97 -0.28 113.55 118.23 1get h SER 398 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1get h SER 398 Cb 0.00 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1get h SER 398 CO 0.00 0.10 0.00 1.05 -0.87 0.00 0.00 176.83 177.11 1get h GLU 399 N 0.33 0.00 -5.82 4.77 -0.00 -2.01 -3.47 114.58 108.38 1get h GLU 399 Ca 0.25 0.00 -0.35 0.00 -0.00 0.00 0.00 59.36 59.27 1get h GLU 399 Cb 0.30 0.00 0.13 0.00 -0.00 0.00 0.00 28.75 29.18 1get h GLU 399 CO -0.28 0.00 -0.86 0.39 -0.00 0.00 0.00 179.01 178.26 1get n GLU 400 N -2.94 -3.34 -2.12 1.06 1.02 -0.12 -4.46 120.64 109.74 1get n GLU 400 Ca -0.01 0.71 -0.41 0.00 -0.02 0.00 0.00 57.16 57.43 1get n GLU 400 Cb 0.19 -5.28 -0.03 0.00 -0.02 0.00 0.00 31.44 26.30 1get n GLU 400 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1get s LYS 401 N -5.30 4.33 -0.34 3.49 2.20 -0.31 -1.44 119.74 122.38 1get s LYS 401 Ca 0.28 2.17 -0.27 0.00 -0.36 0.00 0.00 55.97 57.78 1get s LYS 401 Cb -0.06 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 1get s LYS 401 CO 0.78 -0.35 0.98 0.42 -0.36 0.00 0.00 175.35 176.83 1get s ILE 402 N 0.18 4.57 -0.52 5.43 1.01 -0.29 -0.38 121.20 131.19 1get s ILE 402 Ca 0.59 1.43 0.19 0.00 0.00 0.00 0.00 60.65 62.86 1get s ILE 402 Cb -0.39 -4.35 -0.24 0.00 0.01 0.00 0.00 42.46 37.49 1get s ILE 402 CO 0.39 -0.48 0.64 1.33 0.00 0.00 0.00 174.94 176.82 1get n VAL 403 N 5.89 0.00 -3.77 2.92 0.24 0.11 -4.84 118.33 118.88 1get n VAL 403 Ca 0.09 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 1get n VAL 403 Cb 0.48 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 1get n VAL 403 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1get s GLY 404 N -3.37 -0.20 -0.20 7.63 0.00 -1.06 -1.15 107.32 108.98 1get s GLY 404 Ca 0.01 0.68 -0.00 0.00 0.00 0.00 0.00 44.72 45.41 1get s GLY 404 CO 0.78 0.53 -0.04 -0.42 0.00 0.00 0.00 173.10 173.95 1get s ILE 405 N -0.29 1.23 0.02 0.90 1.01 -0.76 -0.27 121.20 123.04 1get s ILE 405 Ca -0.04 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.81 1get s ILE 405 Cb -0.03 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1get s ILE 405 CO 0.01 -0.01 -0.25 -1.00 0.00 0.00 0.00 174.94 173.70 1get s HIS 406 N 1.55 2.22 -0.05 3.97 3.76 -0.29 -2.11 115.29 124.34 1get s HIS 406 Ca -0.02 -0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 54.23 1get s HIS 406 Cb -0.17 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.20 1get s HIS 406 CO -0.07 0.06 0.54 0.20 -0.85 0.00 0.00 174.74 174.62 1get s GLY 407 N -0.97 -0.42 -0.08 -2.22 0.00 -0.22 -0.47 107.32 102.94 1get s GLY 407 Ca 0.10 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1get s GLY 407 CO 0.01 0.71 -0.10 -1.50 0.00 0.00 0.00 173.10 172.22 1get s ILE 408 N -1.11 1.07 0.00 0.90 2.07 -0.28 -0.27 121.20 123.58 1get s ILE 408 Ca -0.11 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1get s ILE 408 Cb -0.02 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1get s ILE 408 CO 0.07 0.36 0.00 0.61 -1.91 0.00 0.00 174.94 174.07 1get n GLY 409 N 4.28 2.93 3.71 1.50 0.00 0.20 -1.37 105.19 116.43 1get n GLY 409 Ca -0.19 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1get n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1get n PHE 410 N -1.04 2.38 0.00 1.61 3.72 -1.26 -1.99 117.46 120.88 1get n PHE 410 Ca 0.00 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 1get n PHE 410 Cb 0.00 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.09 1get n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1get n GLY 411 N 1.06 3.36 0.29 1.37 0.00 -1.26 -4.85 105.19 105.16 1get n GLY 411 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1get n GLY 411 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1get h MET 412 N 2.43 0.29 -0.89 1.61 2.86 -1.69 -1.40 114.93 118.15 1get h MET 412 Ca 0.00 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1get h MET 412 Cb 0.00 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1get h MET 412 CO 0.00 0.19 0.58 0.38 1.06 0.00 0.00 176.91 179.12 1get h ASP 413 N 0.30 0.96 0.47 1.22 2.03 -1.82 -3.18 116.42 116.41 1get h ASP 413 Ca 0.09 -0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.23 1get h ASP 413 Cb 0.00 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.26 1get h ASP 413 CO -0.02 0.66 -1.65 -0.62 -1.03 0.00 0.00 179.24 176.58 1get n GLU 414 N -4.52 0.64 0.18 4.15 -0.58 -1.09 -4.47 120.64 114.95 1get n GLU 414 Ca 0.11 0.09 0.09 0.00 -0.42 0.00 0.00 57.16 57.03 1get n GLU 414 Cb 0.09 -1.70 0.11 0.00 -0.57 0.00 0.00 31.44 29.37 1get n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1get h MET 415 N 0.00 0.00 -0.55 3.49 -0.00 -1.24 -3.38 114.93 113.25 1get h MET 415 Ca -0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.45 1get h MET 415 Cb 1.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.10 1get h MET 415 CO 0.03 0.14 0.06 1.25 -0.00 0.00 0.00 176.91 178.39 1get h LEU 416 N 0.00 0.86 -0.69 -0.10 5.85 -1.77 -3.32 115.31 116.14 1get h LEU 416 Ca -0.01 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.64 1get h LEU 416 Cb 1.12 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1get h LEU 416 CO 0.02 0.88 0.27 -0.61 -0.34 0.00 0.00 178.44 178.66 1get h GLN 417 N 0.84 0.43 -0.23 1.25 5.75 -1.87 -2.22 115.11 119.06 1get h GLN 417 Ca 0.17 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1get h GLN 417 Cb 0.42 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1get h GLN 417 CO 0.01 0.28 0.05 0.78 -2.65 0.00 0.00 178.83 177.31 1get h GLY 418 N 0.44 0.40 1.87 2.39 0.00 -1.87 -2.41 103.07 103.88 1get h GLY 418 Ca 0.36 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1get h GLY 418 CO -0.35 0.23 0.05 0.74 0.00 0.00 0.00 176.54 177.21 1get h PHE 419 N 0.19 0.00 0.02 5.60 0.04 -1.62 -1.09 116.94 120.08 1get h PHE 419 Ca 0.07 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.60 1get h PHE 419 Cb 0.28 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1get h PHE 419 CO 0.01 0.00 -1.00 0.00 -0.60 0.00 0.00 178.31 176.72 1get h ALA 420 N 1.96 0.30 -0.38 2.45 0.00 -1.13 -0.71 119.26 121.74 1get h ALA 420 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1get h ALA 420 Cb 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1get h ALA 420 CO -0.00 0.81 0.25 0.28 0.00 0.00 0.00 179.25 180.59 1get h VAL 421 N 0.23 1.10 -0.34 0.00 2.07 -0.75 -1.91 116.25 116.65 1get h VAL 421 Ca -0.10 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1get h VAL 421 Cb 1.65 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1get h VAL 421 CO 0.17 0.09 0.07 0.00 0.02 0.00 0.00 177.57 177.93 1get h ALA 422 N 1.14 0.36 -0.29 1.67 0.00 -1.19 -1.82 119.26 119.12 1get h ALA 422 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1get h ALA 422 Cb -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1get h ALA 422 CO -0.03 -0.33 0.19 1.25 0.00 0.00 0.00 179.25 180.33 1get h LEU 423 N 0.19 0.33 -0.84 0.00 5.85 -0.96 -1.80 115.31 118.09 1get h LEU 423 Ca 0.16 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.04 1get h LEU 423 Cb 0.18 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 1get h LEU 423 CO -0.21 0.24 0.39 0.50 -0.34 0.00 0.00 178.44 179.03 1get h LYS 424 N 0.40 0.51 0.00 1.25 1.63 -1.19 -0.54 116.57 118.63 1get h LYS 424 Ca 0.11 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1get h LYS 424 Cb -0.04 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1get h LYS 424 CO -0.03 0.34 0.00 -1.33 -3.45 0.00 0.00 179.45 174.98 1get n MET 425 N -4.94 0.23 -1.53 1.90 2.81 -0.70 -4.89 117.12 110.00 1get n MET 425 Ca 0.18 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1get n MET 425 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1get n MET 425 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1get n GLY 426 N 0.23 0.94 3.74 3.03 0.00 -0.21 -5.04 105.19 107.89 1get n GLY 426 Ca 0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1get n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 427 N -2.37 2.69 0.41 4.61 0.00 -0.73 -4.86 121.76 121.51 1get s ALA 427 Ca 0.00 1.30 0.07 0.00 0.00 0.00 0.00 51.96 53.33 1get s ALA 427 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1get s ALA 427 CO 0.00 -1.43 0.20 0.95 0.00 0.00 0.00 175.76 175.48 1get s THR 428 N -1.33 2.41 0.25 0.00 -4.23 -1.26 -1.14 115.64 110.33 1get s THR 428 Ca 0.75 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.56 1get s THR 428 Cb -0.39 -2.99 0.22 0.00 1.34 0.00 0.00 72.50 70.68 1get s THR 428 CO 0.45 -0.02 1.82 0.50 -0.54 0.00 0.00 174.62 176.84 1get h LYS 429 N 1.40 0.84 -0.61 3.99 1.63 -1.46 -1.88 116.57 120.47 1get h LYS 429 Ca -0.43 -0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.43 1get h LYS 429 Cb 1.25 -0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 32.61 1get h LYS 429 CO 0.68 0.56 0.16 -0.22 -3.45 0.00 0.00 179.45 177.18 1get h LYS 430 N 0.87 0.29 -0.11 1.90 3.64 -1.86 0.15 116.57 121.45 1get h LYS 430 Ca 0.41 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1get h LYS 430 Cb 0.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1get h LYS 430 CO -0.23 0.19 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.62 1get h ASP 431 N 0.30 0.15 -0.17 4.20 3.32 -1.74 -0.09 116.42 122.40 1get h ASP 431 Ca 0.32 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1get h ASP 431 Cb 0.46 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1get h ASP 431 CO -0.38 0.26 -0.47 -0.26 -1.72 0.00 0.00 179.24 176.67 1get h PHE 432 N 0.16 0.80 -0.29 4.55 -1.00 -0.66 -3.23 116.94 117.27 1get h PHE 432 Ca 0.04 -0.31 -0.07 0.00 2.81 0.00 0.00 57.97 60.43 1get h PHE 432 Cb 0.25 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 1get h PHE 432 CO 0.00 1.09 -0.13 -0.44 -1.61 0.00 0.00 178.31 177.22 1get h ASP 433 N 0.28 0.48 0.00 2.17 3.32 -0.53 -1.98 116.42 120.16 1get h ASP 433 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1get h ASP 433 Cb 1.09 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1get h ASP 433 CO 0.10 0.65 0.00 0.59 -1.72 0.00 0.00 179.24 178.86 1get n ASN 434 N -4.20 0.00 -4.79 6.45 3.02 -0.10 -4.73 115.26 110.92 1get n ASN 434 Ca 0.01 -1.36 -0.36 0.00 -0.03 0.00 0.00 54.58 52.83 1get n ASN 434 Cb 0.33 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.42 1get n ASN 434 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1get s THR 435 N -2.00 4.96 0.07 3.41 2.01 -0.75 -5.06 115.64 118.29 1get s THR 435 Ca 0.10 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 1get s THR 435 Cb 0.04 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 1get s THR 435 CO 0.07 0.61 1.23 -0.69 -0.69 0.00 0.00 174.62 175.15 1get s VAL 436 N -0.92 3.91 1.06 3.82 1.01 -1.26 -4.94 120.40 123.08 1get s VAL 436 Ca 0.14 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 1get s VAL 436 Cb -0.12 -3.88 0.23 0.00 0.00 0.00 0.00 36.38 32.61 1get s VAL 436 CO 0.03 0.10 1.06 0.00 0.00 0.00 0.00 175.10 176.30 1get s ALA 437 N 1.08 0.31 -0.15 5.51 0.00 -1.26 -5.05 121.76 122.20 1get s ALA 437 Ca 0.60 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1get s ALA 437 Cb -0.31 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1get s ALA 437 CO 0.29 -3.33 -0.18 0.42 0.00 0.00 0.00 175.76 172.95 1get s ILE 438 N -2.62 1.85 -0.01 0.00 1.01 -1.26 -5.10 121.20 115.07 1get s ILE 438 Ca 0.67 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1get s ILE 438 Cb -0.23 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1get s ILE 438 CO 0.61 0.51 -0.24 -2.28 0.00 0.00 0.00 174.94 173.54 1get s HIS 439 N 1.15 2.14 -0.33 3.97 2.46 -1.26 -3.59 115.29 119.83 1get s HIS 439 Ca -0.00 -0.40 -0.16 0.00 0.47 0.00 0.00 55.06 54.96 1get s HIS 439 Cb -0.14 -1.37 -0.01 0.00 -0.13 0.00 0.00 32.58 30.93 1get s HIS 439 CO -0.07 -0.02 0.41 -1.25 -2.47 0.00 0.00 174.74 171.34 1get s PRO 440 N -0.65 3.65 0.27 2.88 0.04 -1.26 -5.18 135.00 134.75 1get s PRO 440 Ca 0.09 -0.28 0.02 0.00 0.04 0.00 0.00 61.00 60.87 1get s PRO 440 Cb -0.09 -3.78 -0.05 0.00 0.04 0.00 0.00 34.50 30.61 1get s PRO 440 CO -0.01 -0.52 0.09 0.95 0.04 0.00 0.00 177.00 177.55 1get s THR 441 N 2.13 0.66 0.02 1.26 -4.23 -1.24 -5.04 115.64 109.21 1get s THR 441 Ca 0.14 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1get s THR 441 Cb -0.16 -2.66 -0.22 0.00 1.34 0.00 0.00 72.50 70.79 1get s THR 441 CO 0.12 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 175.12 1get h ALA 442 N 2.33 0.59 -0.96 3.99 0.00 -1.91 -3.38 119.26 119.93 1get h ALA 442 Ca -0.39 -1.23 0.11 0.00 0.00 0.00 0.00 54.91 53.40 1get h ALA 442 Cb 1.25 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1get h ALA 442 CO 0.62 1.44 0.61 0.00 0.00 0.00 0.00 179.25 181.93 1get h ALA 443 N 0.98 1.57 -0.16 0.00 0.00 -1.92 -2.52 119.26 117.21 1get h ALA 443 Ca -0.17 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1get h ALA 443 Cb 1.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1get h ALA 443 CO 0.10 0.21 0.26 1.05 0.00 0.00 0.00 179.25 180.87 1get h GLU 444 N 0.96 0.00 -0.18 0.00 4.11 -1.79 -1.77 114.58 115.91 1get h GLU 444 Ca 0.46 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.94 1get h GLU 444 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1get h GLU 444 CO -0.22 0.00 0.21 0.93 0.07 0.00 0.00 179.01 179.99 1get h GLU 445 N 0.00 0.00 0.00 1.06 4.39 -1.72 -0.20 114.58 118.11 1get h GLU 445 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1get h GLU 445 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1get h GLU 445 CO -0.00 0.00 -0.20 0.74 -1.16 0.00 0.00 179.01 178.38 1get h PHE 446 N 0.00 0.00 -0.05 4.33 0.04 -1.56 -2.99 116.94 116.71 1get h PHE 446 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1get h PHE 446 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1get h PHE 446 CO 0.00 0.00 0.00 1.33 -0.60 0.00 0.00 178.31 179.04 1get n VAL 447 N -2.59 0.03 -1.66 -0.55 0.24 -0.11 -4.23 118.33 109.46 1get n VAL 447 Ca 0.04 -0.51 0.06 0.00 -2.04 0.00 0.00 64.34 61.88 1get n VAL 447 Cb 0.48 1.45 0.10 0.00 -1.47 0.00 0.00 33.84 34.40 1get n VAL 447 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1get n THR 448 N 1.29 1.17 -2.59 3.34 -2.24 -1.05 -4.23 114.28 109.98 1get n THR 448 Ca 0.14 -1.71 -0.34 0.00 -2.27 0.00 0.00 64.05 59.86 1get n THR 448 Cb 0.57 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1get n THR 448 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1get s MET 449 N -1.76 3.93 0.00 -0.78 0.00 -1.14 -5.00 119.30 114.56 1get s MET 449 Ca 0.26 1.35 0.00 0.00 0.00 0.00 0.00 55.69 57.30 1get s MET 449 Cb 0.25 -2.19 0.00 0.00 0.00 0.00 0.00 34.83 32.89 1get s MET 449 CO -0.03 -0.32 0.06 -2.13 0.00 0.00 0.00 175.02 172.60