#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1keh s ALA 8 N 0.00 3.54 0.64 1.69 0.00 -1.26 -5.05 121.76 121.32 1keh s ALA 8 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1keh s ALA 8 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1keh s ALA 8 CO 0.00 0.45 1.28 -2.14 0.00 0.00 0.00 175.76 175.35 1keh s PRO 9 N -2.93 2.63 0.50 0.00 0.02 -1.26 -4.92 135.00 129.04 1keh s PRO 9 Ca 0.48 2.02 -0.23 0.00 0.02 0.00 0.00 61.00 63.29 1keh s PRO 9 Cb -0.11 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1keh s PRO 9 CO 0.22 -1.52 1.34 0.96 -0.33 0.00 0.00 177.00 177.66 1keh s ILE 10 N -1.44 2.27 0.13 2.83 -4.36 -1.26 -4.86 121.20 114.51 1keh s ILE 10 Ca 0.82 0.21 -0.34 0.00 -0.26 0.00 0.00 60.65 61.08 1keh s ILE 10 Cb -0.36 -3.11 -0.14 0.00 1.25 0.00 0.00 42.46 40.10 1keh s ILE 10 CO 0.38 0.01 1.59 0.00 0.24 0.00 0.00 174.94 177.17 1keh n ALA 11 N -0.69 1.14 -1.68 2.27 0.00 -1.26 -4.95 120.51 115.33 1keh n ALA 11 Ca 0.08 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 1keh n ALA 11 Cb 0.45 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.56 1keh n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1keh s ALA 12 N 1.24 2.78 0.20 0.00 0.00 -1.26 -5.00 121.76 119.72 1keh s ALA 12 Ca 0.81 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1keh s ALA 12 Cb -0.70 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 1keh s ALA 12 CO 0.40 -0.80 1.04 -0.47 0.00 0.00 0.00 175.76 175.94 1keh s TYR 13 N -2.58 3.72 -0.61 0.00 5.04 -1.26 -5.01 117.35 116.65 1keh s TYR 13 Ca 0.62 1.72 -0.15 0.00 -2.44 0.00 0.00 57.07 56.83 1keh s TYR 13 Cb -0.15 -3.17 0.15 0.00 0.35 0.00 0.00 41.96 39.14 1keh s TYR 13 CO 0.39 -0.22 0.55 0.15 -1.34 0.00 0.00 175.55 175.09 1keh s LYS 14 N -0.68 3.09 0.22 4.97 -0.14 -1.26 -4.50 119.74 121.44 1keh s LYS 14 Ca 0.46 -1.91 -0.31 0.00 -1.36 0.00 0.00 55.97 52.84 1keh s LYS 14 Cb -0.28 -4.29 -0.11 0.00 -1.68 0.00 0.00 37.83 31.47 1keh s LYS 14 CO 0.34 -1.31 1.64 -1.25 -0.76 0.00 0.00 175.35 174.02 1keh s PRO 15 N 1.20 4.15 0.00 -1.68 0.04 -1.26 -4.90 135.00 132.54 1keh s PRO 15 Ca 0.07 2.53 0.22 0.00 0.04 0.00 0.00 61.00 63.86 1keh s PRO 15 Cb -0.25 -3.08 0.51 0.00 0.04 0.00 0.00 34.50 31.72 1keh s PRO 15 CO -0.00 -0.67 1.44 0.54 0.04 0.00 0.00 177.00 178.34 1keh n ARG 16 N 3.44 2.59 -3.57 4.56 1.74 -1.26 -4.55 116.66 119.60 1keh n ARG 16 Ca 0.13 -2.42 -0.06 0.00 -0.77 0.00 0.00 57.85 54.73 1keh n ARG 16 Cb 0.37 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1keh n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1keh s SER 17 N -1.22 -0.21 -0.15 0.55 1.04 -1.26 -5.01 113.70 107.43 1keh s SER 17 Ca 0.42 0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.65 1keh s SER 17 Cb 0.23 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1keh s SER 17 CO 0.31 -0.33 0.74 0.20 0.98 0.00 0.00 173.24 175.14 1keh s ASN 18 N -2.07 6.89 -0.10 7.02 0.01 -1.26 -4.52 114.94 120.90 1keh s ASN 18 Ca 0.07 1.08 -0.30 0.00 -0.71 0.00 0.00 52.86 53.00 1keh s ASN 18 Cb -0.01 -2.41 0.10 0.00 0.41 0.00 0.00 41.25 39.33 1keh s ASN 18 CO -0.05 -0.29 0.82 -1.83 -1.51 0.00 0.00 177.10 174.23 1keh s GLU 19 N 1.75 0.85 -0.20 -0.60 -1.05 -0.73 -2.60 118.70 116.13 1keh s GLU 19 Ca 0.35 0.23 -0.03 0.00 -0.15 0.00 0.00 54.97 55.37 1keh s GLU 19 Cb -0.17 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 33.91 1keh s GLU 19 CO 0.13 -0.26 -0.05 0.42 0.95 0.00 0.00 175.26 176.45 1keh s ILE 20 N -1.11 3.43 -0.36 1.83 1.01 -0.45 -0.86 121.20 124.70 1keh s ILE 20 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 1keh s ILE 20 Cb -0.00 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.96 1keh s ILE 20 CO 0.06 0.45 0.16 -0.76 0.00 0.00 0.00 174.94 174.85 1keh s LEU 21 N 1.12 4.55 0.08 2.97 1.43 -0.62 -1.23 118.68 126.98 1keh s LEU 21 Ca 0.02 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 1keh s LEU 21 Cb -0.15 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1keh s LEU 21 CO -0.01 -0.36 0.51 0.26 0.23 0.00 0.00 176.35 176.99 1keh s TRP 22 N 1.49 3.71 0.51 0.29 0.52 0.40 -1.27 118.94 124.59 1keh s TRP 22 Ca 0.00 1.11 0.08 0.00 0.02 0.00 0.00 56.10 57.31 1keh s TRP 22 Cb -0.19 -2.38 0.05 0.00 -1.15 0.00 0.00 33.47 29.80 1keh s TRP 22 CO 0.05 0.55 0.71 0.16 0.02 0.00 0.00 176.95 178.43 1keh s ASP 23 N -1.34 5.31 0.25 2.95 1.47 -0.94 -0.27 116.67 124.10 1keh s ASP 23 Ca 0.31 -0.60 0.12 0.00 1.18 0.00 0.00 52.55 53.56 1keh s ASP 23 Cb -0.17 -0.19 0.67 0.00 -0.34 0.00 0.00 42.92 42.89 1keh s ASP 23 CO 0.18 -1.11 1.29 0.61 0.68 0.00 0.00 175.17 176.82 1keh n GLY 24 N -2.11 -0.62 0.93 2.12 0.00 -1.24 -1.34 105.19 102.92 1keh n GLY 24 Ca 0.12 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1keh n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1keh n TYR 25 N -1.94 0.63 -1.49 1.61 4.02 -1.26 -4.95 117.16 113.78 1keh n TYR 25 Ca -0.01 -0.46 -0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1keh n TYR 25 Cb 0.20 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1keh n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1keh n GLY 26 N 1.00 0.38 3.52 2.72 0.00 -0.45 -4.36 105.19 108.00 1keh n GLY 26 Ca 0.17 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1keh n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1keh s VAL 27 N -2.01 5.14 0.11 1.61 1.01 -1.26 -4.85 120.40 120.16 1keh s VAL 27 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1keh s VAL 27 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1keh s VAL 27 CO 0.00 -0.22 1.06 -2.16 0.00 0.00 0.00 175.10 173.78 1keh s PRO 28 N 2.05 4.59 -0.66 2.72 0.04 -1.26 -2.20 135.00 140.27 1keh s PRO 28 Ca 0.12 1.61 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 1keh s PRO 28 Cb -0.17 -3.34 0.17 0.00 0.04 0.00 0.00 34.50 31.19 1keh s PRO 28 CO 0.12 0.03 0.47 -1.01 0.04 0.00 0.00 177.00 176.66 1keh s HIS 29 N 0.25 3.45 -0.11 0.56 3.76 -0.40 -1.75 115.29 121.06 1keh s HIS 29 Ca 0.51 -2.93 -0.30 0.00 -0.15 0.00 0.00 55.06 52.19 1keh s HIS 29 Cb -0.26 -3.08 -0.02 0.00 1.11 0.00 0.00 32.58 30.32 1keh s HIS 29 CO 0.31 -0.77 1.25 0.42 -0.85 0.00 0.00 174.74 175.10 1keh s ILE 30 N -0.49 4.23 -0.18 0.60 1.09 0.92 -1.58 121.20 125.79 1keh s ILE 30 Ca 0.20 1.53 0.00 0.00 -1.10 0.00 0.00 60.65 61.27 1keh s ILE 30 Cb -0.18 -3.98 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 1keh s ILE 30 CO -0.05 -0.07 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.24 1keh s TYR 31 N 2.94 2.81 0.05 3.97 1.51 -0.04 -0.53 117.35 128.06 1keh s TYR 31 Ca 0.56 -1.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.27 1keh s TYR 31 Cb -0.23 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1keh s TYR 31 CO 0.18 -0.70 -0.18 0.20 -1.11 0.00 0.00 175.55 173.94 1keh s GLY 32 N 1.23 1.00 0.12 0.71 0.00 -0.06 -1.77 107.32 108.56 1keh s GLY 32 Ca 0.03 -0.98 0.20 0.00 0.00 0.00 0.00 44.72 43.97 1keh s GLY 32 CO -0.09 -0.93 1.63 3.33 0.00 0.00 0.00 173.10 177.04 1keh n VAL 33 N 1.82 0.82 -3.88 1.40 0.24 -1.26 -4.04 118.33 113.42 1keh n VAL 33 Ca -0.18 0.18 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1keh n VAL 33 Cb 0.54 -0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 31.90 1keh n VAL 33 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1keh s ASP 34 N -3.63 -0.11 0.10 -1.34 1.47 -1.26 -4.55 116.67 107.36 1keh s ASP 34 Ca 0.07 -0.84 -0.27 0.00 1.18 0.00 0.00 52.55 52.68 1keh s ASP 34 Cb 0.10 0.73 -0.12 0.00 -0.34 0.00 0.00 42.92 43.29 1keh s ASP 34 CO 0.36 -1.39 1.66 0.00 0.68 0.00 0.00 175.17 176.48 1keh h ALA 35 N 2.05 -0.44 -0.96 2.11 0.00 -1.98 -2.16 119.26 117.88 1keh h ALA 35 Ca -0.24 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.75 1keh h ALA 35 Cb 1.25 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 1keh h ALA 35 CO 0.30 -0.77 0.61 -1.35 0.00 0.00 0.00 179.25 178.04 1keh h PRO 36 N -0.46 0.80 -0.10 0.00 0.11 -1.92 -0.37 132.00 130.05 1keh h PRO 36 Ca -0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1keh h PRO 36 Cb 0.43 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1keh h PRO 36 CO -0.04 0.53 0.06 0.77 -0.21 0.00 0.00 178.00 179.11 1keh h SER 37 N 0.83 0.12 -0.77 -2.05 0.02 -1.88 -1.40 113.55 108.42 1keh h SER 37 Ca 0.50 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 1keh h SER 37 Cb 0.68 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1keh h SER 37 CO -0.27 0.15 0.45 0.00 -1.14 0.00 0.00 176.83 176.03 1keh h ALA 38 N 0.98 0.98 -0.18 3.77 0.00 -0.60 -0.94 119.26 123.27 1keh h ALA 38 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1keh h ALA 38 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1keh h ALA 38 CO -0.01 0.46 -0.20 0.74 0.00 0.00 0.00 179.25 180.25 1keh h PHE 39 N 1.05 0.33 -0.28 0.00 -1.00 -0.91 0.15 116.94 116.28 1keh h PHE 39 Ca 0.27 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.95 1keh h PHE 39 Cb -0.02 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1keh h PHE 39 CO -0.01 0.49 -0.02 -0.92 -1.61 0.00 0.00 178.31 176.24 1keh h TYR 40 N 0.28 0.56 -0.65 -0.55 3.20 -0.61 -0.01 116.97 119.19 1keh h TYR 40 Ca 0.05 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1keh h TYR 40 Cb 0.51 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1keh h TYR 40 CO 0.01 0.67 0.34 0.78 -1.64 0.00 0.00 178.16 178.32 1keh h GLY 41 N 0.28 0.99 0.96 1.82 0.00 -0.72 0.41 103.07 106.81 1keh h GLY 41 Ca 0.08 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1keh h GLY 41 CO 0.02 0.45 0.43 -1.82 0.00 0.00 0.00 176.54 175.62 1keh h TYR 42 N 0.90 0.81 -0.32 5.60 -0.00 -0.78 0.14 116.97 123.33 1keh h TYR 42 Ca 0.23 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.89 1keh h TYR 42 Cb 0.08 -0.27 -0.02 0.00 -0.00 0.00 0.00 36.73 36.52 1keh h TYR 42 CO -0.00 0.50 -0.18 0.78 -0.00 0.00 0.00 178.16 179.25 1keh h GLY 43 N 0.87 0.62 0.70 1.82 0.00 -0.46 -1.48 103.07 105.14 1keh h GLY 43 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1keh h GLY 43 CO -0.07 0.44 -0.08 -0.25 0.00 0.00 0.00 176.54 176.57 1keh h TRP 44 N 0.52 -0.21 -0.80 5.60 2.91 -0.11 -2.44 115.95 121.42 1keh h TRP 44 Ca 0.08 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.18 1keh h TRP 44 Cb 0.60 0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 29.26 1keh h TRP 44 CO 0.02 0.10 0.46 0.00 -1.03 0.00 0.00 178.44 178.00 1keh h ALA 45 N 0.23 1.12 0.00 2.65 0.00 -0.60 -0.03 119.26 122.63 1keh h ALA 45 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1keh h ALA 45 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1keh h ALA 45 CO 0.04 0.13 -0.34 1.96 0.00 0.00 0.00 179.25 181.03 1keh h GLN 46 N 0.81 0.00 -0.15 0.00 4.20 -1.27 0.35 115.11 119.05 1keh h GLN 46 Ca 0.37 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.02 1keh h GLN 46 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1keh h GLN 46 CO -0.22 0.34 -0.15 0.00 -0.67 0.00 0.00 178.83 178.13 1keh h ALA 47 N 1.66 0.22 0.11 3.87 0.00 -0.64 0.27 119.26 124.74 1keh h ALA 47 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1keh h ALA 47 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1keh h ALA 47 CO 0.04 0.11 -0.23 -0.09 0.00 0.00 0.00 179.25 179.09 1keh h ARG 48 N 0.00 -0.41 0.02 0.00 9.65 -0.59 0.17 114.38 123.22 1keh h ARG 48 Ca 0.02 0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.73 1keh h ARG 48 Cb 0.69 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1keh h ARG 48 CO 0.04 -0.27 -0.93 0.77 2.80 0.00 0.00 179.97 182.38 1keh h SER 49 N -0.42 0.22 0.00 -3.80 0.02 -0.93 -3.40 113.55 105.23 1keh h SER 49 Ca 0.03 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1keh h SER 49 Cb 0.45 -0.07 -0.20 0.00 0.14 0.00 0.00 62.40 62.72 1keh h SER 49 CO -0.14 1.03 -0.70 1.41 -1.14 0.00 0.00 176.83 177.29 1keh n HIS 50 N -3.60 0.00 -0.32 3.45 8.25 0.91 -2.43 115.22 121.48 1keh n HIS 50 Ca -0.03 -0.29 0.03 0.00 -0.26 0.00 0.00 57.72 57.17 1keh n HIS 50 Cb 0.85 -0.02 0.11 0.00 1.12 0.00 0.00 29.99 32.04 1keh n HIS 50 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1keh h GLY 51 N 0.48 0.58 0.79 -1.41 0.00 -0.29 -2.17 103.07 101.04 1keh h GLY 51 Ca -0.17 0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1keh h GLY 51 CO 0.02 -0.32 -0.04 -0.55 0.00 0.00 0.00 176.54 175.64 1keh h ASP 52 N -0.01 -0.14 0.11 0.19 3.32 -1.88 -1.63 116.42 116.39 1keh h ASP 52 Ca 0.41 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.37 1keh h ASP 52 Cb 0.64 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1keh h ASP 52 CO -0.91 -0.06 -0.45 0.78 -1.72 0.00 0.00 179.24 176.88 1keh h ASN 53 N -0.05 0.44 -0.21 6.45 2.35 -1.88 -1.69 115.58 121.00 1keh h ASN 53 Ca 0.04 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1keh h ASN 53 Cb 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1keh h ASN 53 CO -0.10 0.83 0.09 0.40 -1.65 0.00 0.00 177.43 177.00 1keh h ILE 54 N 0.33 1.16 -0.06 2.81 2.04 -1.21 0.97 117.51 123.54 1keh h ILE 54 Ca 0.02 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1keh h ILE 54 Cb 0.92 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1keh h ILE 54 CO 0.08 0.15 -0.17 -0.07 0.00 0.00 0.00 178.15 178.14 1keh h LEU 55 N 0.19 0.09 -0.14 1.44 3.38 -1.22 0.77 115.31 119.81 1keh h LEU 55 Ca 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1keh h LEU 55 Cb 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1keh h LEU 55 CO -0.01 0.28 -0.14 -0.09 0.09 0.00 0.00 178.44 178.57 1keh h ARG 56 N 0.09 0.35 -0.57 1.13 2.43 -0.72 -1.69 114.38 115.40 1keh h ARG 56 Ca 0.02 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1keh h ARG 56 Cb 0.36 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1keh h ARG 56 CO 0.02 0.74 0.21 -0.07 -1.51 0.00 0.00 179.97 179.35 1keh h LEU 57 N -0.02 0.81 -0.96 3.80 3.38 -0.28 -1.58 115.31 120.45 1keh h LEU 57 Ca 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1keh h LEU 57 Cb 0.67 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1keh h LEU 57 CO 0.04 0.78 0.40 1.88 0.09 0.00 0.00 178.44 181.62 1keh h TYR 58 N 0.79 1.13 -0.69 1.13 -1.99 -0.87 -0.21 116.97 116.26 1keh h TYR 58 Ca 0.19 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 1keh h TYR 58 Cb 0.24 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 1keh h TYR 58 CO 0.01 0.81 0.31 0.78 -0.00 0.00 0.00 178.16 180.07 1keh h GLY 59 N 1.16 1.08 1.03 3.88 0.00 -0.89 -2.51 103.07 106.81 1keh h GLY 59 Ca 0.28 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1keh h GLY 59 CO -0.04 0.53 0.14 0.83 0.00 0.00 0.00 176.54 178.00 1keh h GLU 60 N 0.97 0.99 0.00 4.80 5.08 -0.60 -2.38 114.58 123.45 1keh h GLU 60 Ca 0.23 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1keh h GLU 60 Cb 0.15 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1keh h GLU 60 CO -0.03 0.91 -0.00 0.00 -1.00 0.00 0.00 179.01 178.89 1keh h ALA 61 N 1.04 1.10 -0.00 3.43 0.00 -0.67 0.35 119.26 124.51 1keh h ALA 61 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1keh h ALA 61 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1keh h ALA 61 CO 0.00 0.00 -0.21 0.54 0.00 0.00 0.00 179.25 179.58 1keh n ARG 62 N -3.23 0.12 -0.85 0.00 1.74 -0.93 -4.15 116.66 109.35 1keh n ARG 62 Ca -0.03 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1keh n ARG 62 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1keh n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1keh n GLY 63 N 1.46 0.54 0.90 -0.13 0.00 0.12 -4.81 105.19 103.28 1keh n GLY 63 Ca 0.08 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1keh n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1keh n LYS 64 N -2.85 2.19 -0.29 1.61 4.76 -1.00 -4.51 118.16 118.07 1keh n LYS 64 Ca 0.00 -1.79 0.08 0.00 -2.87 0.00 0.00 58.31 53.73 1keh n LYS 64 Cb 0.00 -1.46 0.24 0.00 -1.84 0.00 0.00 35.03 31.96 1keh n LYS 64 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1keh h GLY 65 N 4.75 1.36 1.52 0.72 0.00 -1.76 0.21 103.07 109.87 1keh h GLY 65 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 1keh h GLY 65 CO 0.00 -0.11 -0.76 0.00 0.00 0.00 0.00 176.54 175.66 1keh h ALA 66 N 1.59 0.52 -0.35 3.60 0.00 -1.78 -0.44 119.26 122.40 1keh h ALA 66 Ca 0.47 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1keh h ALA 66 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1keh h ALA 66 CO -0.42 0.76 -0.14 1.49 0.00 0.00 0.00 179.25 180.94 1keh h GLU 67 N 0.31 0.71 0.10 0.00 4.81 0.10 0.11 114.58 120.72 1keh h GLU 67 Ca -0.04 -0.30 -0.26 0.00 -0.13 0.00 0.00 59.36 58.64 1keh h GLU 67 Cb 1.36 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.74 1keh h GLU 67 CO 0.14 0.90 -1.06 1.88 -0.73 0.00 0.00 179.01 180.14 1keh h TYR 68 N 0.49 0.88 0.00 0.92 0.99 -0.64 -3.35 116.97 116.26 1keh h TYR 68 Ca 0.08 -0.55 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1keh h TYR 68 Cb 0.67 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 38.33 1keh h TYR 68 CO 0.06 1.39 -0.01 0.91 -0.00 0.00 0.00 178.16 180.51 1keh n TRP 69 N -3.93 0.00 -4.54 4.88 8.01 -0.18 -4.97 117.44 116.72 1keh n TRP 69 Ca -0.13 -0.38 0.00 0.00 -1.31 0.00 0.00 57.50 55.68 1keh n TRP 69 Cb 0.90 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 30.16 1keh n TRP 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1keh n GLY 70 N -0.41 -0.48 0.13 6.99 0.00 0.27 -4.53 105.19 107.15 1keh n GLY 70 Ca 0.01 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1keh n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1keh n PRO 71 N -0.25 -0.08 0.00 1.61 -0.02 -1.26 -1.08 135.00 133.92 1keh n PRO 71 Ca 0.00 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1keh n PRO 71 Cb 0.00 -0.77 0.45 0.00 -0.02 0.00 0.00 33.50 33.16 1keh n PRO 71 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1keh n ASP 72 N -4.50 0.00 0.00 2.55 8.00 -1.26 -2.23 116.55 119.10 1keh n ASP 72 Ca 0.04 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1keh n ASP 72 Cb 0.14 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1keh n ASP 72 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1keh n TYR 73 N -1.04 0.00 -0.07 1.24 4.02 -0.24 -4.80 117.16 116.27 1keh n TYR 73 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.90 1keh n TYR 73 Cb 0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1keh n TYR 73 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1keh h GLU 74 N 0.00 0.36 -0.53 -0.72 4.81 -1.44 -2.58 114.58 114.48 1keh h GLU 74 Ca 0.00 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1keh h GLU 74 Cb 0.02 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.25 1keh h GLU 74 CO 0.00 0.29 0.16 1.96 -0.73 0.00 0.00 179.01 180.69 1keh h GLN 75 N 0.34 0.31 -0.62 1.92 4.20 -1.87 -0.36 115.11 119.02 1keh h GLN 75 Ca 0.10 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1keh h GLN 75 Cb 0.02 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1keh h GLN 75 CO -0.02 0.20 0.22 1.15 -0.67 0.00 0.00 178.83 179.72 1keh h THR 76 N 0.32 1.23 -0.17 -0.54 2.02 -1.89 -1.09 112.91 112.78 1keh h THR 76 Ca 0.26 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1keh h THR 76 Cb 0.32 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1keh h THR 76 CO -0.30 0.29 0.09 0.74 0.37 0.00 0.00 175.52 176.72 1keh h THR 77 N 0.90 1.10 -0.84 3.16 2.02 -0.75 0.10 112.91 118.61 1keh h THR 77 Ca 0.21 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1keh h THR 77 Cb 0.21 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1keh h THR 77 CO -0.01 0.10 0.44 0.58 0.37 0.00 0.00 175.52 176.99 1keh h VAL 78 N 0.17 1.25 -0.14 3.16 2.07 -0.88 0.65 116.25 122.52 1keh h VAL 78 Ca 0.06 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1keh h VAL 78 Cb 0.07 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1keh h VAL 78 CO -0.01 0.29 0.04 -0.25 0.02 0.00 0.00 177.57 177.65 1keh h TRP 79 N 1.18 0.24 -0.06 1.57 2.91 -0.81 -1.09 115.95 119.89 1keh h TRP 79 Ca 0.29 -0.03 -0.14 0.00 1.13 0.00 0.00 58.89 60.14 1keh h TRP 79 Cb 0.06 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1keh h TRP 79 CO 0.01 0.38 -0.60 -0.07 -1.03 0.00 0.00 178.44 177.13 1keh h LEU 80 N 0.04 0.23 -0.04 0.65 3.38 -0.53 -2.65 115.31 116.39 1keh h LEU 80 Ca 0.05 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1keh h LEU 80 Cb 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1keh h LEU 80 CO 0.00 0.78 -0.23 -0.07 0.09 0.00 0.00 178.44 179.00 1keh h LEU 81 N 0.15 0.27 -1.67 1.67 3.38 -0.85 -0.82 115.31 117.44 1keh h LEU 81 Ca -0.01 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.36 1keh h LEU 81 Cb 1.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1keh h LEU 81 CO 0.09 0.91 0.36 0.74 0.09 0.00 0.00 178.44 180.63 1keh h THR 82 N -0.35 0.92 -0.40 0.22 2.02 -1.23 0.24 112.91 114.33 1keh h THR 82 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1keh h THR 82 Cb 0.91 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1keh h THR 82 CO 0.05 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.60 1keh n ASN 83 N -4.47 2.66 -2.75 4.18 3.02 -1.00 -4.78 115.26 112.13 1keh n ASN 83 Ca 0.08 -2.14 -0.13 0.00 -0.03 0.00 0.00 54.58 52.36 1keh n ASN 83 Cb 0.32 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1keh n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1keh n GLY 84 N 0.97 -0.49 0.07 7.41 0.00 0.85 -4.88 105.19 109.11 1keh n GLY 84 Ca 0.15 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1keh n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1keh h VAL 85 N -0.28 1.09 -0.91 1.61 2.07 -1.39 -2.28 116.25 116.16 1keh h VAL 85 Ca -0.28 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1keh h VAL 85 Cb 1.20 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1keh h VAL 85 CO 0.34 0.08 0.57 1.55 0.02 0.00 0.00 177.57 180.13 1keh h PRO 86 N 0.03 1.21 -0.40 1.57 0.13 -1.75 -2.04 132.00 130.75 1keh h PRO 86 Ca 0.03 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.93 1keh h PRO 86 Cb 0.09 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 1keh h PRO 86 CO -0.00 0.83 -0.27 1.49 -0.23 0.00 0.00 178.00 179.82 1keh h GLU 87 N 1.24 0.89 0.00 0.86 4.81 -1.91 -2.87 114.58 117.60 1keh h GLU 87 Ca 0.33 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1keh h GLU 87 Cb -0.09 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1keh h GLU 87 CO -0.07 1.07 -0.10 -0.09 -0.73 0.00 0.00 179.01 179.10 1keh h ARG 88 N 0.71 0.00 -0.26 1.92 2.43 -1.20 0.38 114.38 118.36 1keh h ARG 88 Ca 0.08 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1keh h ARG 88 Cb 0.85 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1keh h ARG 88 CO 0.07 0.10 -0.26 0.00 -1.51 0.00 0.00 179.97 178.38 1keh h ALA 89 N 1.90 1.07 -0.40 2.80 0.00 -1.15 0.38 119.26 123.86 1keh h ALA 89 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1keh h ALA 89 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1keh h ALA 89 CO 0.01 0.57 -0.15 1.96 0.00 0.00 0.00 179.25 181.65 1keh h GLN 90 N 0.44 0.80 0.50 0.00 1.08 -0.84 0.86 115.11 117.96 1keh h GLN 90 Ca 0.06 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 1keh h GLN 90 Cb 0.69 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1keh h GLN 90 CO 0.05 0.95 -0.24 1.96 -0.95 0.00 0.00 178.83 180.60 1keh h GLN 91 N 0.61 -0.65 -0.81 1.46 4.20 -0.93 -0.65 115.11 118.34 1keh h GLN 91 Ca 0.10 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.99 1keh h GLN 91 Cb 0.69 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.52 1keh h GLN 91 CO 0.05 -0.36 0.39 -1.49 -0.67 0.00 0.00 178.83 176.74 1keh h TRP 92 N -0.86 0.68 0.21 2.96 4.06 -0.26 0.30 115.95 123.03 1keh h TRP 92 Ca -0.07 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.92 1keh h TRP 92 Cb 0.59 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1keh h TRP 92 CO -0.01 0.14 -0.26 -0.92 -3.56 0.00 0.00 178.44 173.83 1keh h TYR 93 N 0.56 -0.70 -0.79 0.49 3.20 -0.60 -2.44 116.97 116.69 1keh h TYR 93 Ca 0.45 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.34 1keh h TYR 93 Cb 0.65 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1keh h TYR 93 CO -0.12 -0.37 0.52 0.00 -1.64 0.00 0.00 178.16 176.55 1keh h ALA 94 N 0.15 1.48 0.00 1.82 0.00 0.37 -2.04 119.26 121.05 1keh h ALA 94 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1keh h ALA 94 Cb 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1keh h ALA 94 CO -0.09 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.66 1keh n GLN 95 N -4.43 0.74 -1.25 0.00 6.02 0.91 -4.85 117.38 114.51 1keh n GLN 95 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 1keh n GLN 95 Cb 0.07 -1.31 0.11 0.00 1.02 0.00 0.00 30.24 30.13 1keh n GLN 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1keh s GLN 96 N -2.00 1.84 0.39 -1.09 -1.52 -0.77 -4.97 119.66 111.54 1keh s GLN 96 Ca 0.22 1.00 -0.24 0.00 -1.95 0.00 0.00 55.36 54.39 1keh s GLN 96 Cb 0.10 -1.86 -0.09 0.00 -0.22 0.00 0.00 33.01 30.94 1keh s GLN 96 CO 0.17 -1.89 1.03 -1.54 -0.25 0.00 0.00 175.29 172.81 1keh s SER 97 N -3.43 6.83 0.26 5.90 1.04 -1.26 -4.84 113.70 118.19 1keh s SER 97 Ca 0.62 2.00 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 1keh s SER 97 Cb -0.17 -2.58 0.54 0.00 0.10 0.00 0.00 66.02 63.90 1keh s SER 97 CO 0.56 -0.44 1.70 -0.65 0.98 0.00 0.00 173.24 175.40 1keh h PRO 98 N 2.53 0.36 0.49 4.02 0.11 -1.95 -0.14 132.00 137.43 1keh h PRO 98 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1keh h PRO 98 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1keh h PRO 98 CO 0.62 0.24 -0.49 -0.44 -0.21 0.00 0.00 178.00 177.73 1keh h ASP 99 N 0.37 -1.34 -0.48 -2.05 5.19 -2.01 -2.71 116.42 113.40 1keh h ASP 99 Ca 0.46 0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.91 1keh h ASP 99 Cb 0.78 0.44 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 1keh h ASP 99 CO -0.48 -0.65 0.06 0.15 -3.12 0.00 0.00 179.24 175.20 1keh h PHE 100 N -0.98 0.91 -0.02 4.55 3.57 -1.85 -2.55 116.94 120.57 1keh h PHE 100 Ca -0.06 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.34 1keh h PHE 100 Cb 0.86 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 1keh h PHE 100 CO -0.25 0.80 0.02 -0.09 -2.23 0.00 0.00 178.31 176.56 1keh h ARG 101 N 0.82 0.00 -0.32 1.11 2.43 -0.94 -0.19 114.38 117.28 1keh h ARG 101 Ca 0.17 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 1keh h ARG 101 Cb 0.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1keh h ARG 101 CO 0.01 0.00 -0.48 0.00 -1.51 0.00 0.00 179.97 177.99 1keh h ALA 102 N 1.98 0.50 -0.61 2.80 0.00 -1.12 -1.70 119.26 121.10 1keh h ALA 102 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1keh h ALA 102 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1keh h ALA 102 CO -0.00 0.67 0.29 -0.91 0.00 0.00 0.00 179.25 179.29 1keh h ASN 103 N 0.70 0.80 -0.73 0.00 2.35 -1.01 -1.29 115.58 116.40 1keh h ASN 103 Ca 0.03 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1keh h ASN 103 Cb 1.08 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1keh h ASN 103 CO 0.11 0.71 0.25 -0.07 -1.65 0.00 0.00 177.43 176.79 1keh h LEU 104 N 0.84 1.04 -0.90 1.61 3.38 -1.24 -1.49 115.31 118.55 1keh h LEU 104 Ca 0.21 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1keh h LEU 104 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1keh h LEU 104 CO -0.03 0.96 0.18 0.44 0.09 0.00 0.00 178.44 180.08 1keh h ASP 105 N 1.07 0.92 0.19 -0.43 3.32 -0.98 -2.31 116.42 118.20 1keh h ASP 105 Ca 0.24 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1keh h ASP 105 Cb 0.27 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1keh h ASP 105 CO -0.01 0.87 -0.09 0.00 -1.72 0.00 0.00 179.24 178.29 1keh h ALA 106 N 1.25 -0.26 -0.52 3.45 0.00 -0.77 -1.34 119.26 121.06 1keh h ALA 106 Ca 0.21 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1keh h ALA 106 Cb 0.30 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1keh h ALA 106 CO -0.00 -0.62 -0.21 0.35 0.00 0.00 0.00 179.25 178.76 1keh h PHE 107 N -0.31 -0.53 -0.70 0.00 3.57 -1.06 0.33 116.94 118.25 1keh h PHE 107 Ca -0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1keh h PHE 107 Cb 0.24 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1keh h PHE 107 CO -0.05 -0.30 0.36 0.00 -2.23 0.00 0.00 178.31 176.09 1keh h ALA 108 N 1.29 1.33 -0.40 2.41 0.00 -1.25 -1.86 119.26 120.77 1keh h ALA 108 Ca 0.24 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1keh h ALA 108 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1keh h ALA 108 CO -0.58 0.54 -0.16 0.00 0.00 0.00 0.00 179.25 179.05 1keh h ALA 109 N 1.42 0.97 0.11 0.00 0.00 0.28 -1.00 119.26 121.03 1keh h ALA 109 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1keh h ALA 109 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1keh h ALA 109 CO -0.04 0.60 -0.09 0.78 0.00 0.00 0.00 179.25 180.51 1keh h GLY 110 N 0.97 -0.19 0.70 0.00 0.00 0.32 0.38 103.07 105.24 1keh h GLY 110 Ca 0.11 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1keh h GLY 110 CO 0.04 -0.09 -0.06 -2.22 0.00 0.00 0.00 176.54 174.21 1keh h ILE 111 N -0.21 0.81 -0.18 2.60 2.04 -1.21 -0.26 117.51 121.11 1keh h ILE 111 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1keh h ILE 111 Cb 0.19 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1keh h ILE 111 CO -0.01 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.87 1keh h ASN 112 N -0.05 -0.17 -0.13 1.72 2.35 -0.90 -2.32 115.58 116.07 1keh h ASN 112 Ca 0.06 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1keh h ASN 112 Cb 0.15 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 1keh h ASN 112 CO -0.15 -0.06 -0.19 0.00 -1.65 0.00 0.00 177.43 175.38 1keh h ALA 113 N 1.18 -0.14 -0.71 -0.83 0.00 0.11 0.03 119.26 118.91 1keh h ALA 113 Ca 0.09 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1keh h ALA 113 Cb 0.13 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1keh h ALA 113 CO -0.19 -0.65 0.33 -0.92 0.00 0.00 0.00 179.25 177.82 1keh h TYR 114 N -0.24 0.58 0.00 0.00 3.20 -0.80 0.39 116.97 120.10 1keh h TYR 114 Ca 0.10 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1keh h TYR 114 Cb 0.39 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1keh h TYR 114 CO -0.31 0.17 -0.37 0.00 -1.64 0.00 0.00 178.16 176.02 1keh h ALA 115 N 1.46 1.38 -0.20 1.82 0.00 -0.83 -0.77 119.26 122.14 1keh h ALA 115 Ca 0.36 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1keh h ALA 115 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1keh h ALA 115 CO -0.31 0.46 -0.12 0.37 0.00 0.00 0.00 179.25 179.64 1keh h GLN 116 N 0.00 0.44 0.00 0.00 5.75 0.96 -2.28 115.11 119.97 1keh h GLN 116 Ca -0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1keh h GLN 116 Cb 0.65 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1keh h GLN 116 CO 0.05 0.74 -0.14 0.94 -2.65 0.00 0.00 178.83 177.77 1keh n GLN 117 N -4.53 0.11 -3.01 1.69 -0.06 -0.32 -4.23 117.38 107.02 1keh n GLN 117 Ca -0.05 0.07 -0.15 0.00 -2.00 0.00 0.00 57.00 54.87 1keh n GLN 117 Cb 0.35 -1.61 -0.01 0.00 -4.06 0.00 0.00 30.24 24.91 1keh n GLN 117 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1keh n ASN 118 N -1.79 0.84 0.19 1.69 3.02 -0.31 -4.95 115.26 113.95 1keh n ASN 118 Ca 0.06 -2.94 0.17 0.00 -0.03 0.00 0.00 54.58 51.84 1keh n ASN 118 Cb 0.38 -0.47 0.81 0.00 -0.61 0.00 0.00 39.78 39.89 1keh n ASN 118 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1keh h PRO 119 N 2.98 0.00 0.00 3.52 0.13 -1.58 -1.12 132.00 135.93 1keh h PRO 119 Ca 0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1keh h PRO 119 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1keh h PRO 119 CO 0.48 0.00 -0.33 0.38 -0.23 0.00 0.00 178.00 178.29 1keh h ASP 120 N 0.00 0.00 0.23 1.44 2.03 -1.92 -2.69 116.42 115.51 1keh h ASP 120 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1keh h ASP 120 Cb 0.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1keh h ASP 120 CO -0.00 0.33 0.00 0.47 -1.03 0.00 0.00 179.24 179.01 1keh n ASP 121 N -3.57 0.00 -4.45 4.15 8.00 -0.42 -4.73 116.55 115.52 1keh n ASP 121 Ca -0.00 -0.58 -0.37 0.00 0.71 0.00 0.00 54.79 54.54 1keh n ASP 121 Cb 0.47 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.32 1keh n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1keh s ILE 122 N -2.24 4.46 0.22 0.53 -1.09 -1.01 -4.84 121.20 117.23 1keh s ILE 122 Ca 0.37 -0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 58.23 1keh s ILE 122 Cb 0.20 -3.16 -0.14 0.00 -1.58 0.00 0.00 42.46 37.77 1keh s ILE 122 CO 0.38 0.23 1.25 -0.24 -1.23 0.00 0.00 174.94 175.33 1keh n SER 123 N 4.95 1.95 -0.22 3.58 2.88 -1.26 -4.87 113.62 120.63 1keh n SER 123 Ca -0.15 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.56 1keh n SER 123 Cb 0.51 -1.32 0.14 0.00 -0.75 0.00 0.00 64.21 62.79 1keh n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1keh h PRO 124 N 3.51 0.30 0.00 -1.46 0.11 -1.95 -2.51 132.00 129.99 1keh h PRO 124 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1keh h PRO 124 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1keh h PRO 124 CO 0.71 0.20 0.00 -1.91 -0.21 0.00 0.00 178.00 176.79 1keh n GLU 125 N -5.10 0.10 -0.01 1.05 2.13 -1.26 -2.33 120.64 115.22 1keh n GLU 125 Ca 0.11 0.48 0.05 0.00 0.66 0.00 0.00 57.16 58.46 1keh n GLU 125 Cb 0.37 -1.74 0.05 0.00 0.27 0.00 0.00 31.44 30.38 1keh n GLU 125 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1keh n VAL 126 N -1.93 0.04 0.10 6.31 0.24 -0.95 -4.58 118.33 117.55 1keh n VAL 126 Ca 0.01 -0.52 0.03 0.00 -2.04 0.00 0.00 64.34 61.82 1keh n VAL 126 Cb 0.10 1.19 0.41 0.00 -1.47 0.00 0.00 33.84 34.07 1keh n VAL 126 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1keh h ARG 127 N 2.01 0.30 0.00 7.34 3.08 -1.42 -2.19 114.38 123.49 1keh h ARG 127 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1keh h ARG 127 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1keh h ARG 127 CO 0.00 0.35 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1keh n GLN 128 N -4.34 0.14 0.08 0.04 10.64 -1.26 -1.86 117.38 120.82 1keh n GLN 128 Ca -0.00 0.55 -0.05 0.00 -1.83 0.00 0.00 57.00 55.67 1keh n GLN 128 Cb 0.20 -1.88 -0.03 0.00 -0.86 0.00 0.00 30.24 27.67 1keh n GLN 128 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1keh h VAL 129 N 0.00 1.63 -4.05 -0.39 2.07 -1.73 -3.45 116.25 110.34 1keh h VAL 129 Ca 0.00 -3.03 -0.49 0.00 0.82 0.00 0.00 66.70 64.01 1keh h VAL 129 Cb 0.11 2.63 0.04 0.00 -1.52 0.00 0.00 31.29 32.56 1keh h VAL 129 CO 0.00 0.86 0.42 -0.76 0.02 0.00 0.00 177.57 178.11 1keh s LEU 130 N -6.99 3.89 0.47 2.57 1.43 -0.78 -4.27 118.68 115.00 1keh s LEU 130 Ca 0.00 2.07 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1keh s LEU 130 Cb 0.11 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1keh s LEU 130 CO 0.80 -0.88 0.80 -2.16 0.23 0.00 0.00 176.35 175.14 1keh s PRO 131 N -3.05 3.60 0.22 1.29 0.04 -1.26 -5.07 135.00 130.76 1keh s PRO 131 Ca 0.67 0.30 0.06 0.00 0.04 0.00 0.00 61.00 62.06 1keh s PRO 131 Cb -0.21 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1keh s PRO 131 CO 0.25 -0.19 0.21 0.14 0.04 0.00 0.00 177.00 177.45 1keh s VAL 132 N -2.68 4.66 0.34 -0.36 -7.23 -1.26 -5.13 120.40 108.73 1keh s VAL 132 Ca 0.49 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1keh s VAL 132 Cb -0.10 -3.47 -0.06 0.00 0.56 0.00 0.00 36.38 33.30 1keh s VAL 132 CO 0.42 -0.26 0.06 -0.94 -0.31 0.00 0.00 175.10 174.07 1keh s SER 133 N -3.60 2.54 0.41 4.85 1.04 -1.26 -4.69 113.70 112.99 1keh s SER 133 Ca 0.33 -1.40 0.13 0.00 0.48 0.00 0.00 55.95 55.49 1keh s SER 133 Cb -0.09 -0.07 0.97 0.00 0.10 0.00 0.00 66.02 66.94 1keh s SER 133 CO 0.25 -0.62 1.91 1.23 0.98 0.00 0.00 173.24 177.00 1keh h GLY 134 N 2.06 0.83 1.00 7.32 0.00 -1.87 0.94 103.07 113.35 1keh h GLY 134 Ca -0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1keh h GLY 134 CO 0.70 0.08 0.27 0.00 0.00 0.00 0.00 176.54 177.59 1keh h ALA 135 N 1.63 0.80 -0.96 3.60 0.00 -1.92 -2.23 119.26 120.18 1keh h ALA 135 Ca 0.38 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1keh h ALA 135 Cb 0.76 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1keh h ALA 135 CO -0.14 0.38 0.60 -0.44 0.00 0.00 0.00 179.25 179.66 1keh h ASP 136 N 0.85 0.93 0.13 0.00 3.32 -1.19 0.40 116.42 120.86 1keh h ASP 136 Ca 0.21 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1keh h ASP 136 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1keh h ASP 136 CO -0.02 0.56 -0.06 0.58 -1.72 0.00 0.00 179.24 178.57 1keh h VAL 137 N 1.04 0.92 -0.81 -1.35 2.07 -1.17 -1.65 116.25 115.31 1keh h VAL 137 Ca 0.44 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.80 1keh h VAL 137 Cb 0.28 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1keh h VAL 137 CO -0.21 0.05 0.50 0.58 0.02 0.00 0.00 177.57 178.51 1keh h VAL 138 N -0.28 1.05 -0.13 2.57 2.07 -0.75 -2.05 116.25 118.73 1keh h VAL 138 Ca -0.02 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1keh h VAL 138 Cb 0.22 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1keh h VAL 138 CO 0.03 0.17 0.05 0.00 0.02 0.00 0.00 177.57 177.84 1keh h ALA 139 N 1.38 0.15 0.17 1.67 0.00 0.06 -0.44 119.26 122.25 1keh h ALA 139 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1keh h ALA 139 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1keh h ALA 139 CO -0.16 -0.40 -0.14 1.25 0.00 0.00 0.00 179.25 179.81 1keh h HIS 140 N 0.12 -0.35 -0.90 0.00 6.17 -0.87 0.67 115.15 119.99 1keh h HIS 140 Ca 0.06 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.20 1keh h HIS 140 Cb 0.03 0.13 -0.06 0.00 2.52 0.00 0.00 27.41 30.03 1keh h HIS 140 CO -0.10 -0.21 0.58 0.00 0.71 0.00 0.00 177.93 178.91 1keh h ALA 141 N 0.50 1.51 -0.54 5.26 0.00 -1.26 0.10 119.26 124.84 1keh h ALA 141 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1keh h ALA 141 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1keh h ALA 141 CO -0.01 0.35 0.19 1.25 0.00 0.00 0.00 179.25 181.02 1keh h HIS 142 N 1.02 0.85 0.01 0.00 6.17 -0.48 -1.21 115.15 121.51 1keh h HIS 142 Ca 0.38 -0.08 -0.00 0.00 0.71 0.00 0.00 60.37 61.39 1keh h HIS 142 Cb 0.19 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 29.87 1keh h HIS 142 CO -0.00 0.71 -0.01 -0.09 0.71 0.00 0.00 177.93 179.26 1keh h ARG 143 N 0.74 -0.02 0.54 5.26 2.43 0.44 -1.49 114.38 122.28 1keh h ARG 143 Ca 0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1keh h ARG 143 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1keh h ARG 143 CO -0.01 0.06 -0.42 1.25 -1.51 0.00 0.00 179.97 179.35 1keh h LEU 144 N -0.09 -1.10 0.92 3.80 5.85 -0.69 0.12 115.31 124.12 1keh h LEU 144 Ca -0.00 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1keh h LEU 144 Cb 0.08 0.34 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1keh h LEU 144 CO 0.00 -0.59 -0.48 0.24 -0.34 0.00 0.00 178.44 177.27 1keh h MET 145 N -0.92 -1.24 0.15 1.25 2.86 -1.27 -0.75 114.93 115.01 1keh h MET 145 Ca -0.07 0.08 -0.30 0.00 -2.06 0.00 0.00 59.70 57.36 1keh h MET 145 Cb 0.76 0.28 0.01 0.00 0.06 0.00 0.00 31.60 32.71 1keh h MET 145 CO 0.02 -0.83 -1.39 -0.91 1.06 0.00 0.00 176.91 174.85 1keh h ASN 146 N -1.29 0.50 -0.22 1.22 2.35 -1.37 -1.45 115.58 115.32 1keh h ASN 146 Ca -0.13 -0.58 -0.10 0.00 -0.55 0.00 0.00 56.30 54.95 1keh h ASN 146 Cb 1.00 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.15 1keh h ASN 146 CO 0.18 1.47 -0.17 0.49 -1.65 0.00 0.00 177.43 177.75 1keh n PHE 147 N -3.54 0.69 0.15 1.19 3.01 0.36 -1.12 117.46 118.20 1keh n PHE 147 Ca -0.13 -1.44 0.00 0.00 1.01 0.00 0.00 57.45 56.89 1keh n PHE 147 Cb 1.05 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1keh n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1keh n LEU 148 N -1.08 -0.36 0.16 4.37 4.77 -0.89 -4.48 117.00 119.50 1keh n LEU 148 Ca 0.27 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.68 1keh n LEU 148 Cb 0.89 0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 42.51 1keh n LEU 148 CO 0.11 -0.74 0.26 1.88 -1.33 0.00 0.00 177.39 177.57 1keh h TYR 149 N 0.00 -0.42 0.11 -1.77 -1.99 -1.19 -3.34 116.97 108.37 1keh h TYR 149 Ca 0.00 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1keh h TYR 149 Cb 0.00 0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1keh h TYR 149 CO 0.00 -0.26 -0.05 0.28 -0.00 0.00 0.00 178.16 178.12 1keh h VAL 150 N -0.79 1.10 -3.49 -2.88 2.07 -1.41 -3.42 116.25 107.43 1keh h VAL 150 Ca -0.05 -1.12 -0.63 0.00 0.82 0.00 0.00 66.70 65.73 1keh h VAL 150 Cb 0.35 1.77 -0.40 0.00 -1.52 0.00 0.00 31.29 31.49 1keh h VAL 150 CO 0.08 0.26 -0.74 0.00 0.02 0.00 0.00 177.57 177.18 1keh s ALA 151 N -4.02 2.32 0.19 1.67 0.00 -0.27 -4.63 121.76 117.02 1keh s ALA 151 Ca -0.15 -2.13 -0.07 0.00 0.00 0.00 0.00 51.96 49.61 1keh s ALA 151 Cb 0.01 -1.80 -0.06 0.00 0.00 0.00 0.00 23.12 21.27 1keh s ALA 151 CO 0.58 -1.64 0.47 -1.54 0.00 0.00 0.00 175.76 173.63 1keh s SER 152 N 1.20 6.56 0.56 0.00 1.04 -1.25 -3.12 113.70 118.68 1keh s SER 152 Ca 0.09 0.77 0.31 0.00 0.48 0.00 0.00 55.95 57.59 1keh s SER 152 Cb -0.18 -2.16 1.64 0.00 0.10 0.00 0.00 66.02 65.42 1keh s SER 152 CO -0.14 -0.02 2.14 1.55 0.98 0.00 0.00 173.24 177.74 1keh h PRO 153 N 2.64 0.00 0.53 4.02 0.13 -1.91 -3.01 132.00 134.39 1keh h PRO 153 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1keh h PRO 153 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1keh h PRO 153 CO 0.71 0.07 -0.25 0.78 -0.23 0.00 0.00 178.00 179.08 1keh h GLY 154 N 0.69 -0.74 0.48 1.56 0.00 -1.94 0.12 103.07 103.23 1keh h GLY 154 Ca -0.00 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1keh h GLY 154 CO 0.01 -0.27 -0.12 3.21 0.00 0.00 0.00 176.54 179.37 1keh h ARG 155 N -0.87 -0.12 -0.63 4.80 3.08 -1.63 -0.32 114.38 118.68 1keh h ARG 155 Ca -0.07 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1keh h ARG 155 Cb 0.61 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1keh h ARG 155 CO 0.12 -0.08 0.25 1.15 -1.07 0.00 0.00 179.97 180.34 1keh h THR 156 N -0.12 1.24 0.00 2.04 2.02 -1.53 -2.45 112.91 114.10 1keh h THR 156 Ca 0.10 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1keh h THR 156 Cb 0.28 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1keh h THR 156 CO -0.25 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.11 1keh n LEU 157 N -4.43 0.00 -2.82 2.58 4.77 0.42 -4.90 117.00 112.62 1keh n LEU 157 Ca 0.04 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1keh n LEU 157 Cb 0.17 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1keh n LEU 157 CO 0.39 -0.03 0.12 0.61 -1.33 0.00 0.00 177.39 177.16 1keh n GLY 158 N 0.98 -0.16 0.88 -0.72 0.00 -0.23 -4.61 105.19 101.32 1keh n GLY 158 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 1keh n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1keh n GLU 159 N -3.56 0.00 0.00 1.61 1.02 -0.62 -4.98 120.64 114.12 1keh n GLU 159 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1keh n GLU 159 Cb 0.59 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1keh n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1keh n GLY 160 N 3.25 -0.60 0.00 0.62 0.00 -1.22 -5.00 105.19 102.24 1keh n GLY 160 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1keh n GLY 160 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1keh n ASP 161 N 0.00 0.00 -4.65 1.61 -0.08 -1.26 -3.85 116.55 108.32 1keh n ASP 161 Ca 0.00 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.81 1keh n ASP 161 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1keh n ASP 161 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1keh n PRO 162 N -0.17 2.15 -0.21 -0.67 -0.02 -1.26 -4.23 135.00 130.60 1keh n PRO 162 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1keh n PRO 162 Cb 0.00 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 30.74 1keh n PRO 162 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1keh n PRO 163 N 7.14 0.00 -0.04 0.52 -0.02 -1.26 -4.83 135.00 136.52 1keh n PRO 163 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1keh n PRO 163 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 1keh n PRO 163 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1keh n ASP 164 N 0.98 0.00 0.00 2.55 2.03 -1.26 -4.97 116.55 115.88 1keh n ASP 164 Ca 0.00 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1keh n ASP 164 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1keh n ASP 164 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1keh n LEU 165 N 0.00 0.00 0.00 -2.67 7.94 -1.26 -4.03 117.00 116.98 1keh n LEU 165 Ca 0.00 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 1keh n LEU 165 Cb 0.37 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1keh n LEU 165 CO 0.00 -0.03 0.10 0.00 -1.11 0.00 0.00 177.39 176.34 1keh n ALA 166 N -1.12 2.02 -1.23 1.96 0.00 -1.26 -4.77 120.51 116.12 1keh n ALA 166 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1keh n ALA 166 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1keh n ALA 166 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1keh n ASP 167 N -0.52 5.84 -2.26 0.00 3.85 -1.26 -3.56 116.55 118.65 1keh n ASP 167 Ca 0.00 -2.82 -0.01 0.00 -0.71 0.00 0.00 54.79 51.25 1keh n ASP 167 Cb 0.01 -1.33 0.05 0.00 -1.35 0.00 0.00 41.12 38.49 1keh n ASP 167 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 1keh n GLN 168 N 1.75 1.42 -1.33 0.11 7.27 -1.26 -4.68 117.38 120.67 1keh n GLN 168 Ca 0.46 -3.14 -0.07 0.00 0.07 0.00 0.00 57.00 54.32 1keh n GLN 168 Cb 0.74 -1.22 0.04 0.00 2.41 0.00 0.00 30.24 32.21 1keh n GLN 168 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1keh n GLY 169 N -0.33 0.92 3.66 1.69 0.00 -1.23 -4.58 105.19 105.32 1keh n GLY 169 Ca 0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1keh n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keh s ALA 170 N -2.79 -2.10 0.25 4.61 0.00 -1.26 0.01 121.76 120.48 1keh s ALA 170 Ca 0.22 0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.84 1keh s ALA 170 Cb -0.01 0.43 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 1keh s ALA 170 CO 0.14 -1.05 -0.19 -0.80 0.00 0.00 0.00 175.76 173.86 1keh s ASN 171 N -2.98 3.34 -0.28 0.00 0.01 -0.32 -3.86 114.94 110.85 1keh s ASN 171 Ca 0.14 -1.01 -0.16 0.00 -0.71 0.00 0.00 52.86 51.12 1keh s ASN 171 Cb 0.03 -0.26 0.10 0.00 0.41 0.00 0.00 41.25 41.53 1keh s ASN 171 CO -0.02 0.00 0.76 -0.94 -1.51 0.00 0.00 177.10 175.39 1keh s SER 172 N -3.38 -0.84 0.04 -1.22 1.04 -0.79 -3.40 113.70 105.14 1keh s SER 172 Ca 0.27 1.35 0.02 0.00 0.48 0.00 0.00 55.95 58.07 1keh s SER 172 Cb -0.04 1.37 -0.02 0.00 0.10 0.00 0.00 66.02 67.42 1keh s SER 172 CO 0.13 -0.21 -0.07 0.26 0.98 0.00 0.00 173.24 174.33 1keh s TRP 173 N 1.60 0.58 -0.09 5.02 0.51 -1.23 -2.44 118.94 122.89 1keh s TRP 173 Ca -0.10 -0.48 -0.04 0.00 -2.12 0.00 0.00 56.10 53.37 1keh s TRP 173 Cb -0.05 -0.35 0.05 0.00 -0.81 0.00 0.00 33.47 32.31 1keh s TRP 173 CO -0.19 -0.10 0.19 0.00 -0.51 0.00 0.00 176.95 176.34 1keh s ALA 174 N -1.31 -0.31 -0.14 0.98 0.00 -0.98 -1.30 121.76 118.71 1keh s ALA 174 Ca -0.10 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1keh s ALA 174 Cb -0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1keh s ALA 174 CO 0.00 -0.42 -0.10 0.08 0.00 0.00 0.00 175.76 175.32 1keh s VAL 175 N 1.89 3.32 0.50 0.00 1.01 0.06 -1.68 120.40 125.49 1keh s VAL 175 Ca -0.02 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1keh s VAL 175 Cb -0.12 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 1keh s VAL 175 CO -0.07 0.52 1.06 0.00 0.00 0.00 0.00 175.10 176.61 1keh s ALA 176 N 0.33 2.83 0.37 5.51 0.00 -0.41 -2.00 121.76 128.40 1keh s ALA 176 Ca -0.09 0.64 0.14 0.00 0.00 0.00 0.00 51.96 52.65 1keh s ALA 176 Cb -0.15 -3.27 0.97 0.00 0.00 0.00 0.00 23.12 20.66 1keh s ALA 176 CO 0.05 -0.43 1.79 -1.35 0.00 0.00 0.00 175.76 175.82 1keh h PRO 177 N 1.43 0.52 0.00 0.00 0.11 -1.81 -0.82 132.00 131.44 1keh h PRO 177 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1keh h PRO 177 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1keh h PRO 177 CO 0.58 0.34 -0.02 0.78 -0.21 0.00 0.00 178.00 179.47 1keh h GLY 178 N 0.53 0.00 -1.16 -0.55 0.00 -1.92 -1.05 103.07 98.92 1keh h GLY 178 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1keh h GLY 178 CO -0.31 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.40 1keh n LYS 179 N -3.63 1.94 -4.15 4.80 4.81 -0.31 -4.74 118.16 116.88 1keh n LYS 179 Ca -0.03 -1.40 -0.23 0.00 -0.87 0.00 0.00 58.31 55.78 1keh n LYS 179 Cb 0.11 -1.45 -0.07 0.00 0.02 0.00 0.00 35.03 33.65 1keh n LYS 179 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1keh s THR 180 N -1.82 2.95 0.02 3.15 -4.23 -0.40 -1.38 115.64 113.93 1keh s THR 180 Ca 0.34 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.92 1keh s THR 180 Cb 0.20 -2.94 -0.30 0.00 1.34 0.00 0.00 72.50 70.80 1keh s THR 180 CO 0.30 -0.19 1.04 0.00 -0.54 0.00 0.00 174.62 175.23 1keh h ALA 181 N 1.61 -0.04 0.00 3.99 0.00 -0.14 -3.34 119.26 121.34 1keh h ALA 181 Ca -0.44 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1keh h ALA 181 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1keh h ALA 181 CO 0.64 0.55 -0.48 -0.91 0.00 0.00 0.00 179.25 179.05 1keh h ASN 182 N 0.04 0.00 0.00 0.00 2.35 -1.89 -3.48 115.58 112.60 1keh h ASN 182 Ca -0.17 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1keh h ASN 182 Cb 1.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1keh h ASN 182 CO 0.20 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.65 1keh n GLY 183 N 1.28 0.69 3.37 2.83 0.00 -1.25 -5.07 105.19 107.03 1keh n GLY 183 Ca 0.03 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1keh n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1keh s ASN 184 N -2.63 3.47 0.65 1.61 0.01 -1.26 -4.63 114.94 112.16 1keh s ASN 184 Ca 0.00 -0.36 -0.17 0.00 -0.71 0.00 0.00 52.86 51.62 1keh s ASN 184 Cb 0.00 -0.65 -0.00 0.00 0.41 0.00 0.00 41.25 41.00 1keh s ASN 184 CO 0.00 0.31 1.18 0.00 -1.51 0.00 0.00 177.10 177.08 1keh s ALA 185 N -0.56 2.40 0.06 0.60 0.00 -1.26 -4.52 121.76 118.47 1keh s ALA 185 Ca 0.08 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1keh s ALA 185 Cb -0.11 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1keh s ALA 185 CO 0.00 -1.40 -0.24 -0.51 0.00 0.00 0.00 175.76 173.62 1keh s LEU 186 N -4.60 2.20 0.01 0.00 1.43 -0.84 -1.28 118.68 115.59 1keh s LEU 186 Ca 0.74 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1keh s LEU 186 Cb -0.27 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1keh s LEU 186 CO 0.39 0.19 -0.07 -0.22 0.23 0.00 0.00 176.35 176.87 1keh s LEU 187 N -1.36 2.07 -0.13 1.79 2.96 0.34 -0.76 118.68 123.58 1keh s LEU 187 Ca 0.10 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1keh s LEU 187 Cb -0.09 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.31 1keh s LEU 187 CO 0.03 0.02 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.69 1keh s LEU 188 N -0.50 1.81 -0.19 -0.68 2.96 -0.42 -0.50 118.68 121.16 1keh s LEU 188 Ca -0.00 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1keh s LEU 188 Cb -0.04 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1keh s LEU 188 CO -0.00 -0.00 0.02 -1.10 -1.32 0.00 0.00 176.35 173.95 1keh s GLN 189 N 1.16 3.73 -0.46 1.98 -0.21 -0.23 -3.51 119.66 122.12 1keh s GLN 189 Ca -0.02 -0.47 0.07 0.00 0.02 0.00 0.00 55.36 54.96 1keh s GLN 189 Cb -0.14 -3.12 0.26 0.00 1.00 0.00 0.00 33.01 31.02 1keh s GLN 189 CO -0.06 0.10 0.88 -1.71 -2.12 0.00 0.00 175.29 172.38 1keh n ASN 190 N 4.01 -2.14 -4.76 5.90 4.05 -1.22 -1.79 115.26 119.31 1keh n ASN 190 Ca -0.17 -3.29 -0.39 0.00 0.45 0.00 0.00 54.58 51.18 1keh n ASN 190 Cb 0.52 1.36 -0.05 0.00 1.23 0.00 0.00 39.78 42.84 1keh n ASN 190 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1keh s PRO 191 N 0.16 4.59 -0.61 1.20 0.04 -1.24 -1.17 135.00 137.98 1keh s PRO 191 Ca 0.31 1.60 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1keh s PRO 191 Cb 0.24 -3.03 0.31 0.00 0.04 0.00 0.00 34.50 32.07 1keh s PRO 191 CO -0.18 0.23 0.91 0.72 0.04 0.00 0.00 177.00 178.72 1keh n HIS 192 N 0.92 3.91 -2.95 0.56 8.25 0.10 -3.48 115.22 122.53 1keh n HIS 192 Ca 0.00 -4.01 -0.18 0.00 -0.26 0.00 0.00 57.72 53.27 1keh n HIS 192 Cb 0.47 -0.53 0.02 0.00 1.12 0.00 0.00 29.99 31.07 1keh n HIS 192 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1keh s LEU 193 N -3.20 3.59 0.34 2.41 1.43 -1.25 -3.81 118.68 118.19 1keh s LEU 193 Ca 0.46 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 53.02 1keh s LEU 193 Cb 0.24 -2.73 -0.14 0.00 0.03 0.00 0.00 46.19 43.59 1keh s LEU 193 CO -0.10 -0.83 0.74 -0.24 0.23 0.00 0.00 176.35 176.15 1keh n SER 194 N -1.96 -0.02 -0.02 2.29 2.88 -1.26 -3.63 113.62 111.90 1keh n SER 194 Ca 0.07 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 1keh n SER 194 Cb 0.59 -1.17 0.39 0.00 -0.75 0.00 0.00 64.21 63.27 1keh n SER 194 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1keh n TRP 195 N -0.33 0.00 -0.01 0.66 7.02 0.16 -4.38 117.44 120.56 1keh n TRP 195 Ca 0.12 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.59 1keh n TRP 195 Cb 0.35 -0.31 -0.01 0.00 -2.42 0.00 0.00 31.31 28.91 1keh n TRP 195 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1keh n THR 196 N -1.42 0.13 -1.67 -0.99 -2.24 -1.26 -5.02 114.28 101.80 1keh n THR 196 Ca 0.07 -0.07 -0.45 0.00 -2.27 0.00 0.00 64.05 61.32 1keh n THR 196 Cb 0.33 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1keh n THR 196 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1keh n THR 197 N -2.21 0.59 0.15 4.28 -1.04 -1.26 -4.91 114.28 109.87 1keh n THR 197 Ca -0.03 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1keh n THR 197 Cb 0.56 -2.03 -0.07 0.00 -1.82 0.00 0.00 70.33 66.97 1keh n THR 197 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1keh h ASP 198 N 9.40 -0.99 0.18 8.00 -0.00 -1.95 -2.33 116.42 128.74 1keh h ASP 198 Ca -0.49 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 1keh h ASP 198 Cb 1.25 0.36 0.00 0.00 -0.00 0.00 0.00 39.33 40.95 1keh h ASP 198 CO 0.94 -0.45 0.00 0.00 -0.00 0.00 0.00 179.24 179.73 1keh n TYR 199 N -5.44 0.00 1.02 4.15 0.18 -1.26 -1.40 117.16 114.40 1keh n TYR 199 Ca -0.08 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.83 1keh n TYR 199 Cb 0.35 -0.46 0.18 0.00 -0.38 0.00 0.00 39.34 39.03 1keh n TYR 199 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1keh n PHE 200 N -1.46 0.05 -2.16 -3.48 0.99 -0.88 -4.64 117.46 105.87 1keh n PHE 200 Ca 0.02 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.45 57.02 1keh n PHE 200 Cb 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.51 1keh n PHE 200 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1keh s THR 201 N -1.95 3.29 0.09 4.37 2.01 -0.50 -4.85 115.64 118.11 1keh s THR 201 Ca 0.31 0.92 -0.04 0.00 0.31 0.00 0.00 61.69 63.18 1keh s THR 201 Cb 0.20 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1keh s THR 201 CO 0.31 0.07 0.31 -0.31 -0.69 0.00 0.00 174.62 174.31 1keh s TYR 202 N 1.20 3.51 -0.00 4.92 1.51 -1.26 -1.48 117.35 125.75 1keh s TYR 202 Ca 0.65 0.49 0.04 0.00 -1.01 0.00 0.00 57.07 57.24 1keh s TYR 202 Cb -0.37 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.53 1keh s TYR 202 CO 0.30 0.51 -0.14 -0.47 -1.11 0.00 0.00 175.55 174.64 1keh s TYR 203 N -1.54 1.27 -0.11 2.71 5.04 0.13 -4.88 117.35 119.96 1keh s TYR 203 Ca 0.37 -0.26 -0.05 0.00 -2.44 0.00 0.00 57.07 54.69 1keh s TYR 203 Cb -0.13 -0.81 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 1keh s TYR 203 CO 0.24 -0.01 0.07 -2.00 -1.34 0.00 0.00 175.55 172.50 1keh s GLU 204 N -0.47 3.32 0.30 4.97 2.12 -1.26 -1.27 118.70 126.40 1keh s GLU 204 Ca 0.05 -0.29 -0.16 0.00 0.36 0.00 0.00 54.97 54.93 1keh s GLU 204 Cb -0.06 -3.02 0.02 0.00 0.26 0.00 0.00 34.13 31.34 1keh s GLU 204 CO -0.00 0.67 0.66 0.00 -0.54 0.00 0.00 175.26 176.05 1keh s ALA 205 N -0.76 -0.73 -0.14 6.30 0.00 -0.44 -4.41 121.76 121.58 1keh s ALA 205 Ca 0.12 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1keh s ALA 205 Cb -0.12 0.88 0.07 0.00 0.00 0.00 0.00 23.12 23.95 1keh s ALA 205 CO 0.03 -0.97 0.25 -1.58 0.00 0.00 0.00 175.76 173.49 1keh s HIS 206 N -3.49 -0.39 -0.10 0.00 5.04 -0.72 -1.85 115.29 113.78 1keh s HIS 206 Ca 0.16 0.83 -0.00 0.00 -1.54 0.00 0.00 55.06 54.50 1keh s HIS 206 Cb -0.04 -0.10 -0.03 0.00 0.04 0.00 0.00 32.58 32.45 1keh s HIS 206 CO 0.10 -0.39 -0.07 -0.51 -2.34 0.00 0.00 174.74 171.52 1keh s LEU 207 N 2.40 3.09 -0.05 8.88 1.02 -0.15 -0.05 118.68 133.83 1keh s LEU 207 Ca 0.03 -0.11 -0.02 0.00 0.02 0.00 0.00 54.13 54.05 1keh s LEU 207 Cb -0.13 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.42 1keh s LEU 207 CO -0.09 0.28 0.09 -0.69 0.02 0.00 0.00 176.35 175.95 1keh s VAL 208 N -0.29 -0.12 0.34 -1.59 1.01 0.31 -1.19 120.40 118.87 1keh s VAL 208 Ca 0.04 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1keh s VAL 208 Cb -0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1keh s VAL 208 CO 0.02 0.13 0.09 0.42 0.00 0.00 0.00 175.10 175.77 1keh s THR 209 N 1.76 0.83 -0.40 3.92 -4.23 -0.26 -0.88 115.64 116.38 1keh s THR 209 Ca -0.01 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.71 1keh s THR 209 Cb -0.12 -2.60 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1keh s THR 209 CO -0.04 0.00 1.65 -2.65 -0.54 0.00 0.00 174.62 173.04 1keh n PRO 210 N -0.71 0.15 -0.00 3.99 -0.02 -1.26 -2.97 135.00 134.18 1keh n PRO 210 Ca -0.03 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 1keh n PRO 210 Cb 0.66 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1keh n PRO 210 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1keh n ASP 211 N -2.19 1.27 -3.66 2.55 8.00 -1.26 -4.91 116.55 116.35 1keh n ASP 211 Ca 0.00 -0.47 -0.10 0.00 0.71 0.00 0.00 54.79 54.94 1keh n ASP 211 Cb 0.13 1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 42.35 1keh n ASP 211 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1keh s PHE 212 N -2.16 -0.26 -0.04 1.24 -0.12 -1.16 -5.16 117.98 110.33 1keh s PHE 212 Ca 0.01 -0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1keh s PHE 212 Cb 0.07 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1keh s PHE 212 CO 0.39 -0.93 0.09 -2.00 -0.05 0.00 0.00 175.22 172.72 1keh s GLU 213 N -3.84 0.08 -0.17 1.99 2.12 -1.26 -1.10 118.70 116.52 1keh s GLU 213 Ca 0.07 0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.54 1keh s GLU 213 Cb -0.01 -0.05 0.08 0.00 0.26 0.00 0.00 34.13 34.41 1keh s GLU 213 CO -0.05 -0.07 0.26 0.42 -0.54 0.00 0.00 175.26 175.28 1keh s ILE 214 N 0.47 -0.40 0.01 -3.70 1.01 -0.33 -4.75 121.20 113.51 1keh s ILE 214 Ca -0.04 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1keh s ILE 214 Cb -0.05 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1keh s ILE 214 CO -0.02 -0.02 -0.05 -0.47 0.00 0.00 0.00 174.94 174.38 1keh s TYR 215 N 2.40 2.92 -5.00 3.97 5.04 -0.61 -0.97 117.35 125.10 1keh s TYR 215 Ca 0.05 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1keh s TYR 215 Cb -0.14 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.57 1keh s TYR 215 CO -0.11 0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.91 1keh n GLY 216 N 1.42 -1.25 3.58 8.97 0.00 -0.77 -1.12 105.19 116.02 1keh n GLY 216 Ca -0.15 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 1keh n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keh s ALA 217 N -1.42 2.97 0.24 4.61 0.00 -0.65 -1.33 121.76 126.19 1keh s ALA 217 Ca 0.00 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 1keh s ALA 217 Cb 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1keh s ALA 217 CO 0.00 0.48 0.60 -0.08 0.00 0.00 0.00 175.76 176.76 1keh s THR 218 N -1.67 0.01 0.35 0.00 -1.32 -0.40 -1.09 115.64 111.52 1keh s THR 218 Ca 0.25 -0.90 -0.26 0.00 -1.21 0.00 0.00 61.69 59.57 1keh s THR 218 Cb -0.09 -1.80 -0.09 0.00 -1.51 0.00 0.00 72.50 69.01 1keh s THR 218 CO 0.15 -0.04 1.05 -1.10 -2.21 0.00 0.00 174.62 172.48 1keh s GLN 219 N -3.91 4.35 0.31 7.08 1.11 -1.26 0.17 119.66 127.51 1keh s GLN 219 Ca 0.11 1.58 -0.29 0.00 0.01 0.00 0.00 55.36 56.77 1keh s GLN 219 Cb -0.03 -2.77 -0.12 0.00 -1.01 0.00 0.00 33.01 29.08 1keh s GLN 219 CO 0.02 0.01 1.40 0.44 0.01 0.00 0.00 175.29 177.17 1keh n ILE 220 N 0.38 1.51 -0.06 1.08 -5.35 -0.55 -1.82 119.36 114.55 1keh n ILE 220 Ca 0.03 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1keh n ILE 220 Cb 0.48 -1.65 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 1keh n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1keh n GLY 221 N 1.41 0.73 3.75 3.28 0.00 -1.26 -4.96 105.19 108.14 1keh n GLY 221 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1keh n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1keh s LEU 222 N 0.00 4.24 0.00 0.99 1.43 -0.76 -4.83 118.68 119.76 1keh s LEU 222 Ca 0.00 0.34 0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1keh s LEU 222 Cb 0.00 -2.16 1.43 0.00 0.03 0.00 0.00 46.19 45.49 1keh s LEU 222 CO 0.00 0.19 1.95 -0.81 0.23 0.00 0.00 176.35 177.91 1keh n PRO 223 N 3.33 1.25 -4.51 1.29 -0.04 -1.26 -4.82 135.00 130.24 1keh n PRO 223 Ca -0.15 -0.37 -0.23 0.00 -0.04 0.00 0.00 63.50 62.70 1keh n PRO 223 Cb 0.52 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 1keh n PRO 223 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1keh s VAL 224 N -1.98 1.48 -0.57 0.52 1.01 -1.26 -5.05 120.40 114.55 1keh s VAL 224 Ca 0.40 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1keh s VAL 224 Cb 0.20 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.32 1keh s VAL 224 CO 0.32 0.11 0.88 -0.63 0.00 0.00 0.00 175.10 175.79 1keh s ILE 225 N -0.86 4.47 0.20 2.22 1.01 -1.26 -4.82 121.20 122.16 1keh s ILE 225 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1keh s ILE 225 Cb -0.09 -4.53 0.12 0.00 0.01 0.00 0.00 42.46 37.98 1keh s ILE 225 CO 0.02 -1.14 1.74 0.03 0.00 0.00 0.00 174.94 175.59 1keh h ARG 226 N 9.31 1.11 -3.54 2.79 3.08 -1.93 -3.30 114.38 121.90 1keh h ARG 226 Ca -0.27 -0.22 -0.75 0.00 0.07 0.00 0.00 59.98 58.80 1keh h ARG 226 Cb 1.08 -0.17 -0.31 0.00 0.08 0.00 0.00 29.97 30.65 1keh h ARG 226 CO 1.09 0.93 0.09 -0.06 -1.07 0.00 0.00 179.97 180.95 1keh s PHE 227 N -5.47 3.92 0.33 3.04 0.40 -0.25 -4.66 117.98 115.29 1keh s PHE 227 Ca -0.12 -2.66 0.09 0.00 -0.60 0.00 0.00 56.93 53.64 1keh s PHE 227 Cb 0.15 -3.55 -0.05 0.00 0.51 0.00 0.00 43.02 40.07 1keh s PHE 227 CO 0.83 -0.88 -0.02 0.00 0.70 0.00 0.00 175.22 175.86 1keh s ALA 228 N -0.83 3.13 0.21 5.36 0.00 -1.21 -1.63 121.76 126.79 1keh s ALA 228 Ca 0.25 -1.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.05 1keh s ALA 228 Cb -0.11 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1keh s ALA 228 CO -0.09 0.11 0.80 -0.59 0.00 0.00 0.00 175.76 175.99 1keh s PHE 229 N -2.51 -0.21 0.00 0.00 -0.12 -0.27 -0.56 117.98 114.30 1keh s PHE 229 Ca 0.34 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 1keh s PHE 229 Cb -0.01 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1keh s PHE 229 CO 0.19 -1.02 0.00 0.27 -0.05 0.00 0.00 175.22 174.60 1keh n ASN 230 N -0.44 0.00 0.22 1.98 0.23 0.98 -1.57 115.26 116.65 1keh n ASN 230 Ca -0.06 -0.13 0.15 0.00 -0.53 0.00 0.00 54.58 54.01 1keh n ASN 230 Cb 0.60 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.97 1keh n ASN 230 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1keh h GLN 231 N 0.00 0.00 0.00 -3.83 1.08 -1.97 -3.32 115.11 107.07 1keh h GLN 231 Ca 0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 1keh h GLN 231 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 1keh h GLN 231 CO 0.00 0.00 -2.26 -2.13 -0.95 0.00 0.00 178.83 173.49 1keh n ARG 232 N -2.68 0.51 -3.89 1.46 0.00 -1.26 -4.73 116.66 106.07 1keh n ARG 232 Ca 0.00 0.18 -0.11 0.00 -0.00 0.00 0.00 57.85 57.92 1keh n ARG 232 Cb 0.22 -1.37 0.01 0.00 0.00 0.00 0.00 32.46 31.32 1keh n ARG 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1keh s MET 233 N -2.43 2.17 0.13 -0.14 0.23 -1.25 -1.10 119.30 116.90 1keh s MET 233 Ca -0.31 -1.56 -0.25 0.00 -1.03 0.00 0.00 55.69 52.54 1keh s MET 233 Cb 0.10 0.57 0.07 0.00 -1.53 0.00 0.00 34.83 34.05 1keh s MET 233 CO 0.45 -0.98 0.76 0.20 -2.03 0.00 0.00 175.02 173.41 1keh s GLY 234 N -3.13 -0.44 0.10 3.16 0.00 -0.72 -0.02 107.32 106.27 1keh s GLY 234 Ca 0.20 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.33 1keh s GLY 234 CO 0.15 0.16 0.18 -0.26 0.00 0.00 0.00 173.10 173.32 1keh s ILE 235 N -3.52 0.13 0.17 0.90 -4.36 0.27 -2.60 121.20 112.20 1keh s ILE 235 Ca 0.05 -1.32 -0.02 0.00 -0.26 0.00 0.00 60.65 59.10 1keh s ILE 235 Cb -0.02 -1.49 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 1keh s ILE 235 CO -0.07 -0.60 0.13 0.28 0.24 0.00 0.00 174.94 174.91 1keh s THR 236 N -3.90 0.04 0.07 8.37 -1.32 -0.66 -3.35 115.64 114.89 1keh s THR 236 Ca 0.09 -1.91 0.02 0.00 -1.21 0.00 0.00 61.69 58.68 1keh s THR 236 Cb 0.05 -2.28 -0.03 0.00 -1.51 0.00 0.00 72.50 68.72 1keh s THR 236 CO -0.08 -0.19 -0.07 0.20 -2.21 0.00 0.00 174.62 172.27 1keh s ASN 237 N -3.10 0.99 0.03 8.08 0.01 -1.26 -1.97 114.94 117.71 1keh s ASN 237 Ca 0.31 -0.81 -0.13 0.00 -0.71 0.00 0.00 52.86 51.53 1keh s ASN 237 Cb 0.07 0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.82 1keh s ASN 237 CO 0.07 -0.36 0.27 0.42 -1.51 0.00 0.00 177.10 176.00 1keh s THR 238 N -2.68 0.08 0.20 1.60 -4.23 -0.90 -4.77 115.64 104.94 1keh s THR 238 Ca 0.02 -0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.56 1keh s THR 238 Cb -0.01 -0.82 -0.08 0.00 1.34 0.00 0.00 72.50 72.93 1keh s THR 238 CO -0.03 -0.37 1.12 -0.69 -0.54 0.00 0.00 174.62 174.11 1keh s VAL 239 N -2.17 3.75 0.00 2.29 1.01 -1.26 -0.49 120.40 123.54 1keh s VAL 239 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1keh s VAL 239 Cb -0.02 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1keh s VAL 239 CO -0.01 0.28 0.39 -0.46 0.00 0.00 0.00 175.10 175.30 1keh n ASN 240 N 2.19 0.77 -0.73 3.32 2.04 -1.26 -4.46 115.26 117.13 1keh n ASN 240 Ca 0.02 -0.92 -0.10 0.00 -0.44 0.00 0.00 54.58 53.15 1keh n ASN 240 Cb 0.46 0.13 -0.04 0.00 -2.53 0.00 0.00 39.78 37.80 1keh n ASN 240 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1keh n GLY 241 N 0.13 0.99 2.16 4.83 0.00 -1.26 -4.85 105.19 107.20 1keh n GLY 241 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1keh n GLY 241 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1keh n MET 242 N -1.33 0.00 -2.56 1.61 0.00 -1.26 -4.71 117.12 108.87 1keh n MET 242 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.19 1keh n MET 242 Cb 0.49 -0.87 -0.02 0.00 0.00 0.00 0.00 33.22 32.82 1keh n MET 242 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1keh s VAL 243 N 1.71 3.97 -2.62 1.12 1.01 -1.26 -4.74 120.40 119.59 1keh s VAL 243 Ca 0.61 -1.12 0.26 0.00 0.00 0.00 0.00 61.98 61.73 1keh s VAL 243 Cb -0.86 -5.09 0.44 0.00 0.00 0.00 0.00 36.38 30.87 1keh s VAL 243 CO 0.47 -1.95 1.59 0.61 0.00 0.00 0.00 175.10 175.82 1keh n GLY 244 N 6.41 0.34 3.18 4.51 0.00 -1.26 -4.59 105.19 113.79 1keh n GLY 244 Ca 0.38 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1keh n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keh s ALA 245 N -1.97 1.14 -0.05 4.61 0.00 -1.26 -0.82 121.76 123.41 1keh s ALA 245 Ca 0.35 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1keh s ALA 245 Cb 0.21 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1keh s ALA 245 CO 0.32 -0.05 -0.08 0.99 0.00 0.00 0.00 175.76 176.95 1keh s THR 246 N -2.57 0.77 -0.34 0.00 2.01 -0.69 -4.93 115.64 109.89 1keh s THR 246 Ca 0.07 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 1keh s THR 246 Cb -0.02 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 1keh s THR 246 CO -0.00 0.28 0.21 0.20 -0.69 0.00 0.00 174.62 174.61 1keh s ASN 247 N 0.80 5.85 -0.10 3.53 0.01 -1.26 -1.51 114.94 122.26 1keh s ASN 247 Ca -0.13 -0.53 -0.09 0.00 -0.71 0.00 0.00 52.86 51.40 1keh s ASN 247 Cb -0.15 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 1keh s ASN 247 CO 0.02 -0.24 0.20 -0.31 -1.51 0.00 0.00 177.10 175.26 1keh s TYR 248 N 1.67 3.61 0.11 2.20 1.51 0.03 -1.36 117.35 125.11 1keh s TYR 248 Ca 0.05 0.62 -0.22 0.00 -1.01 0.00 0.00 57.07 56.51 1keh s TYR 248 Cb -0.17 -2.05 -0.07 0.00 -0.11 0.00 0.00 41.96 39.55 1keh s TYR 248 CO 0.09 0.66 0.67 0.50 -1.11 0.00 0.00 175.55 176.36 1keh s ARG 249 N -0.86 4.39 0.08 -0.62 3.52 0.14 -1.69 118.95 123.90 1keh s ARG 249 Ca 0.16 0.94 0.05 0.00 -0.13 0.00 0.00 55.73 56.76 1keh s ARG 249 Cb -0.13 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1keh s ARG 249 CO 0.06 0.57 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.56 1keh s LEU 250 N -0.99 3.28 -0.49 -0.88 1.43 -0.41 0.39 118.68 121.01 1keh s LEU 250 Ca 0.33 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1keh s LEU 250 Cb -0.21 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.12 1keh s LEU 250 CO 0.22 0.19 0.37 -0.89 0.23 0.00 0.00 176.35 176.48 1keh s THR 251 N -1.23 4.37 0.27 5.49 2.01 -1.26 -4.64 115.64 120.65 1keh s THR 251 Ca 0.23 -1.76 -0.29 0.00 0.31 0.00 0.00 61.69 60.17 1keh s THR 251 Cb -0.11 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1keh s THR 251 CO 0.15 -0.79 1.20 -0.76 -0.69 0.00 0.00 174.62 173.73 1keh s LEU 252 N 1.37 4.48 -0.28 4.42 1.43 -1.26 -0.87 118.68 127.97 1keh s LEU 252 Ca 0.06 2.39 -0.16 0.00 -1.03 0.00 0.00 54.13 55.39 1keh s LEU 252 Cb -0.27 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.43 1keh s LEU 252 CO -0.00 -0.34 0.79 -1.58 0.23 0.00 0.00 176.35 175.45 1keh s GLN 253 N -1.14 0.59 -1.43 1.70 0.74 -0.33 -4.85 119.66 114.94 1keh s GLN 253 Ca 0.49 1.03 -0.06 0.00 0.05 0.00 0.00 55.36 56.87 1keh s GLN 253 Cb -0.35 0.13 0.00 0.00 1.10 0.00 0.00 33.01 33.89 1keh s GLN 253 CO 0.43 -0.13 0.30 -0.25 -0.55 0.00 0.00 175.29 175.09 1keh n ASP 254 N 4.12 -0.56 0.00 6.67 8.00 -1.26 0.20 116.55 133.72 1keh n ASP 254 Ca -0.19 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1keh n ASP 254 Cb 0.58 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.40 1keh n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1keh n GLY 255 N -2.24 1.16 0.00 0.44 0.00 -1.26 -4.91 105.19 98.39 1keh n GLY 255 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1keh n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1keh n GLY 256 N -2.00 5.85 2.88 -0.02 0.00 0.13 -4.48 105.19 107.55 1keh n GLY 256 Ca 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1keh n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1keh s TYR 257 N 1.34 0.14 0.02 1.61 -0.85 0.27 -1.19 117.35 118.69 1keh s TYR 257 Ca 0.00 -0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.23 1keh s TYR 257 Cb 0.00 -0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.18 1keh s TYR 257 CO 0.00 -0.01 1.31 -1.17 -1.52 0.00 0.00 175.55 174.15 1keh s LEU 258 N 0.08 4.33 -0.11 -3.49 2.96 -0.05 -0.61 118.68 121.79 1keh s LEU 258 Ca -0.00 2.05 -0.05 0.00 -0.22 0.00 0.00 54.13 55.91 1keh s LEU 258 Cb -0.02 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.15 1keh s LEU 258 CO -0.00 -0.62 0.24 -0.47 -1.32 0.00 0.00 176.35 174.18 1keh s TYR 259 N 1.85 -0.34 -1.59 5.38 5.04 0.97 -4.17 117.35 124.49 1keh s TYR 259 Ca 0.61 0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 55.94 1keh s TYR 259 Cb -0.30 0.00 0.09 0.00 0.35 0.00 0.00 41.96 42.10 1keh s TYR 259 CO 0.27 -0.27 0.61 -0.25 -1.34 0.00 0.00 175.55 174.57 1keh n ASP 260 N 4.60 -1.98 0.00 4.32 8.00 0.54 -1.18 116.55 130.85 1keh n ASP 260 Ca -0.19 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1keh n ASP 260 Cb 0.52 -2.77 0.00 0.00 -0.02 0.00 0.00 41.12 38.84 1keh n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1keh n GLY 261 N -1.68 2.85 3.63 0.44 0.00 -1.26 -5.01 105.19 104.16 1keh n GLY 261 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1keh n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1keh s GLN 262 N -0.17 2.28 -0.69 1.61 -1.52 -0.33 -5.08 119.66 115.76 1keh s GLN 262 Ca 0.00 -1.24 -0.21 0.00 -1.95 0.00 0.00 55.36 51.96 1keh s GLN 262 Cb 0.00 -2.25 0.09 0.00 -0.22 0.00 0.00 33.01 30.63 1keh s GLN 262 CO 0.00 0.42 0.94 0.08 -0.25 0.00 0.00 175.29 176.48 1keh s VAL 263 N -1.90 4.51 0.16 1.09 1.01 -1.26 -0.02 120.40 123.99 1keh s VAL 263 Ca 0.28 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1keh s VAL 263 Cb -0.08 -4.66 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1keh s VAL 263 CO 0.18 -1.40 0.92 -0.13 0.00 0.00 0.00 175.10 174.68 1keh s ARG 264 N 3.51 4.74 0.53 2.72 0.52 0.22 -4.77 118.95 126.42 1keh s ARG 264 Ca 0.22 1.42 -0.16 0.00 -0.52 0.00 0.00 55.73 56.68 1keh s ARG 264 Cb -0.16 -3.33 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 1keh s ARG 264 CO 0.06 0.38 0.99 -2.14 0.02 0.00 0.00 175.30 174.61 1keh s PRO 265 N -0.59 3.88 0.65 3.54 0.02 -1.26 -0.56 135.00 140.67 1keh s PRO 265 Ca 0.43 0.95 -0.10 0.00 0.02 0.00 0.00 61.00 62.30 1keh s PRO 265 Cb -0.24 -2.13 -0.00 0.00 0.02 0.00 0.00 34.50 32.15 1keh s PRO 265 CO 0.30 -0.33 1.02 -0.06 -0.33 0.00 0.00 177.00 177.60 1keh s PHE 266 N -2.67 3.39 -0.42 6.54 0.40 -1.26 -4.88 117.98 119.08 1keh s PHE 266 Ca 0.59 1.00 -0.17 0.00 -0.60 0.00 0.00 56.93 57.74 1keh s PHE 266 Cb -0.10 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.58 1keh s PHE 266 CO 0.34 -0.93 0.44 -2.00 0.70 0.00 0.00 175.22 173.76 1keh s GLU 267 N -5.20 3.09 -0.09 0.44 2.12 0.01 -4.92 118.70 114.15 1keh s GLU 267 Ca 0.56 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 55.10 1keh s GLU 267 Cb -0.11 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 1keh s GLU 267 CO 0.50 -0.86 -0.02 1.03 -0.54 0.00 0.00 175.26 175.38 1keh s ARG 268 N 2.13 3.02 -0.04 4.30 0.52 -1.26 -0.33 118.95 127.29 1keh s ARG 268 Ca 0.12 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1keh s ARG 268 Cb -0.17 -2.76 0.03 0.00 0.52 0.00 0.00 34.95 32.56 1keh s ARG 268 CO 0.13 0.63 0.04 0.50 0.02 0.00 0.00 175.30 176.62 1keh s ARG 269 N -0.70 0.11 -0.42 3.54 3.52 -0.37 -4.99 118.95 119.64 1keh s ARG 269 Ca 0.11 0.25 -0.21 0.00 -0.13 0.00 0.00 55.73 55.75 1keh s ARG 269 Cb -0.12 -0.54 0.02 0.00 -1.56 0.00 0.00 34.95 32.75 1keh s ARG 269 CO 0.02 -0.27 0.68 -0.65 -0.81 0.00 0.00 175.30 174.27 1keh s GLN 270 N 1.78 3.42 0.05 5.12 1.11 -1.26 -0.43 119.66 129.45 1keh s GLN 270 Ca 0.00 -0.19 0.00 0.00 0.01 0.00 0.00 55.36 55.19 1keh s GLN 270 Cb -0.12 -3.91 0.00 0.00 -1.01 0.00 0.00 33.01 27.97 1keh s GLN 270 CO -0.03 -0.96 0.02 0.00 0.01 0.00 0.00 175.29 174.32 1keh n ALA 271 N 6.31 0.06 -3.54 6.09 0.00 -0.54 -5.00 120.51 123.90 1keh n ALA 271 Ca -0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 1keh n ALA 271 Cb 0.48 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1keh n ALA 271 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1keh s SER 272 N -1.29 -0.37 0.07 0.00 1.04 -1.26 -1.92 113.70 109.98 1keh s SER 272 Ca 0.01 0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.56 1keh s SER 272 Cb -0.00 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1keh s SER 272 CO 0.01 -0.49 0.16 -0.72 0.98 0.00 0.00 173.24 173.18 1keh s TYR 273 N -2.19 0.18 -0.07 5.02 -0.85 -0.48 -4.96 117.35 114.00 1keh s TYR 273 Ca 0.02 -0.58 -0.14 0.00 -0.52 0.00 0.00 57.07 55.85 1keh s TYR 273 Cb -0.01 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 1keh s TYR 273 CO -0.04 -0.50 0.35 1.03 -1.52 0.00 0.00 175.55 174.88 1keh s ARG 274 N -3.58 3.98 -0.26 -3.49 3.00 -1.26 -0.79 118.95 116.55 1keh s ARG 274 Ca 0.03 0.26 -0.02 0.00 0.00 0.00 0.00 55.73 56.00 1keh s ARG 274 Cb 0.04 -3.29 0.03 0.00 0.00 0.00 0.00 34.95 31.73 1keh s ARG 274 CO -0.09 0.53 -0.05 -1.17 0.00 0.00 0.00 175.30 174.52 1keh s LEU 275 N -0.49 3.32 0.32 2.53 2.96 -0.68 -0.67 118.68 125.97 1keh s LEU 275 Ca 0.21 -0.92 -0.29 0.00 -0.22 0.00 0.00 54.13 52.91 1keh s LEU 275 Cb -0.15 -1.68 -0.10 0.00 0.50 0.00 0.00 46.19 44.76 1keh s LEU 275 CO 0.09 -0.15 1.39 -0.60 -1.32 0.00 0.00 176.35 175.76 1keh s ARG 276 N 1.32 4.27 0.15 1.98 3.52 -0.45 -0.90 118.95 128.84 1keh s ARG 276 Ca -0.01 2.33 0.03 0.00 -0.13 0.00 0.00 55.73 57.96 1keh s ARG 276 Cb -0.17 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1keh s ARG 276 CO -0.04 -0.34 0.22 -0.65 -0.81 0.00 0.00 175.30 173.68 1keh s GLN 277 N -1.47 3.22 0.39 5.12 -1.52 0.50 -4.42 119.66 121.47 1keh s GLN 277 Ca 0.53 -0.70 0.21 0.00 -1.95 0.00 0.00 55.36 53.45 1keh s GLN 277 Cb -0.42 -2.84 1.21 0.00 -0.22 0.00 0.00 33.01 30.73 1keh s GLN 277 CO 0.53 0.51 1.68 0.00 -0.25 0.00 0.00 175.29 177.76 1keh h ALA 278 N 2.31 2.30 -0.04 6.09 0.00 -1.95 0.34 119.26 128.31 1keh h ALA 278 Ca -0.48 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1keh h ALA 278 Cb 1.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1keh h ALA 278 CO 0.67 -0.86 0.00 -0.40 0.00 0.00 0.00 179.25 178.66 1keh n ASP 279 N -4.80 0.63 0.00 0.00 3.85 -1.26 -4.87 116.55 110.10 1keh n ASP 279 Ca 0.32 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.37 1keh n ASP 279 Cb 1.10 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.67 1keh n ASP 279 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1keh n GLY 280 N 0.39 2.18 3.91 6.12 0.00 0.12 -5.04 105.19 112.87 1keh n GLY 280 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1keh n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1keh s SER 281 N -3.01 5.72 -0.01 1.61 1.04 -1.25 -4.73 113.70 113.07 1keh s SER 281 Ca 0.00 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.36 1keh s SER 281 Cb 0.00 -1.88 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 1keh s SER 281 CO 0.00 -1.01 -0.22 0.42 0.98 0.00 0.00 173.24 173.41 1keh s THR 282 N -3.02 2.42 -0.17 2.02 -4.23 -1.26 0.19 115.64 111.59 1keh s THR 282 Ca 0.54 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1keh s THR 282 Cb -0.11 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1keh s THR 282 CO 0.47 0.53 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.31 1keh s VAL 283 N -0.71 3.42 0.04 2.29 1.01 -0.08 -4.88 120.40 121.50 1keh s VAL 283 Ca 0.11 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1keh s VAL 283 Cb -0.10 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 1keh s VAL 283 CO 0.01 0.48 1.60 -0.62 0.00 0.00 0.00 175.10 176.56 1keh s ASP 284 N 0.78 6.67 -0.13 3.32 -1.08 -1.26 -1.68 116.67 123.29 1keh s ASP 284 Ca -0.03 2.37 0.02 0.00 -0.52 0.00 0.00 52.55 54.40 1keh s ASP 284 Cb -0.15 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1keh s ASP 284 CO 0.02 -0.86 -0.20 -0.54 0.52 0.00 0.00 175.17 174.11 1keh s LYS 285 N 2.80 2.79 0.50 4.34 1.02 0.03 -4.97 119.74 126.24 1keh s LYS 285 Ca 0.72 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 1keh s LYS 285 Cb -0.37 -2.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1keh s LYS 285 CO 0.31 -0.01 1.20 -2.14 -0.92 0.00 0.00 175.35 173.79 1keh s PRO 286 N 0.81 3.53 -0.27 -1.68 0.02 -1.26 -1.38 135.00 134.76 1keh s PRO 286 Ca -0.08 1.85 -0.00 0.00 0.02 0.00 0.00 61.00 62.79 1keh s PRO 286 Cb -0.16 -2.30 0.15 0.00 0.02 0.00 0.00 34.50 32.21 1keh s PRO 286 CO -0.01 -0.76 0.37 -1.17 -0.33 0.00 0.00 177.00 175.10 1keh s LEU 287 N -3.29 -0.60 -0.19 -5.54 2.96 -0.81 -4.89 118.68 106.33 1keh s LEU 287 Ca 0.67 -0.30 -0.27 0.00 -0.22 0.00 0.00 54.13 54.01 1keh s LEU 287 Cb -0.30 0.95 -0.00 0.00 0.50 0.00 0.00 46.19 47.33 1keh s LEU 287 CO 0.36 -0.35 0.95 -0.70 -1.32 0.00 0.00 176.35 175.29 1keh s GLU 288 N 2.50 4.29 -0.39 1.98 2.12 -1.26 -1.47 118.70 126.47 1keh s GLU 288 Ca 0.10 1.22 -0.13 0.00 0.36 0.00 0.00 54.97 56.52 1keh s GLU 288 Cb -0.14 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.68 1keh s GLU 288 CO -0.26 -0.47 0.25 0.42 -0.54 0.00 0.00 175.26 174.66 1keh s ILE 289 N 2.61 4.87 -0.04 -3.70 1.01 0.43 -4.95 121.20 121.43 1keh s ILE 289 Ca 0.42 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1keh s ILE 289 Cb -0.16 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1keh s ILE 289 CO 0.10 -0.27 0.07 -0.13 0.00 0.00 0.00 174.94 174.72 1keh s ARG 290 N 1.61 3.11 0.08 2.79 0.52 -1.26 -1.24 118.95 124.57 1keh s ARG 290 Ca 0.03 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1keh s ARG 290 Cb -0.19 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1keh s ARG 290 CO 0.08 0.68 -0.10 -1.12 0.02 0.00 0.00 175.30 174.86 1keh s SER 291 N -1.44 1.35 0.47 0.23 0.01 0.56 -0.57 113.70 114.30 1keh s SER 291 Ca 0.20 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1keh s SER 291 Cb -0.12 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 1keh s SER 291 CO 0.10 -0.23 0.02 -0.94 0.41 0.00 0.00 173.24 172.60 1keh s SER 292 N -2.18 3.89 0.60 2.44 1.04 -0.94 -0.81 113.70 117.74 1keh s SER 292 Ca 0.01 -1.58 0.29 0.00 0.48 0.00 0.00 55.95 55.16 1keh s SER 292 Cb -0.05 0.27 1.63 0.00 0.10 0.00 0.00 66.02 67.97 1keh s SER 292 CO 0.00 -0.75 2.05 1.62 0.98 0.00 0.00 173.24 177.14 1keh h VAL 293 N 1.52 0.40 0.23 5.02 3.04 -1.99 -2.49 116.25 121.98 1keh h VAL 293 Ca -0.43 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1keh h VAL 293 Cb 1.29 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1keh h VAL 293 CO 0.74 0.00 -0.11 0.45 -1.01 0.00 0.00 177.57 177.64 1keh h HIS 294 N 0.00 -0.28 0.00 3.17 3.86 -1.94 -3.51 115.15 116.45 1keh h HIS 294 Ca 0.11 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1keh h HIS 294 Cb 0.65 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1keh h HIS 294 CO 0.00 0.09 0.00 0.41 0.86 0.00 0.00 177.93 179.29 1keh n GLY 295 N 0.42 -0.90 3.62 2.45 0.00 -0.94 -4.42 105.19 105.41 1keh n GLY 295 Ca -0.08 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1keh n GLY 295 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1keh n PRO 296 N 0.00 1.23 -4.47 1.61 -0.02 -1.22 -2.22 135.00 129.90 1keh n PRO 296 Ca 0.00 0.45 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1keh n PRO 296 Cb 0.00 -2.11 -0.13 0.00 -0.02 0.00 0.00 33.50 31.24 1keh n PRO 296 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1keh s VAL 297 N -1.37 3.43 0.28 -1.45 1.01 0.27 -1.08 120.40 121.49 1keh s VAL 297 Ca 0.67 -0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.25 1keh s VAL 297 Cb -0.50 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1keh s VAL 297 CO 0.54 0.49 -0.12 -0.36 0.00 0.00 0.00 175.10 175.65 1keh s PHE 298 N 0.56 2.44 -0.14 5.22 0.40 0.20 -4.59 117.98 122.06 1keh s PHE 298 Ca -0.05 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1keh s PHE 298 Cb -0.15 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.28 1keh s PHE 298 CO 0.03 0.66 -0.22 -2.00 0.70 0.00 0.00 175.22 174.40 1keh s GLU 299 N -3.58 3.02 0.77 0.44 2.12 -1.26 -0.57 118.70 119.64 1keh s GLU 299 Ca 0.31 -0.85 -0.12 0.00 0.36 0.00 0.00 54.97 54.67 1keh s GLU 299 Cb -0.05 -2.45 0.05 0.00 0.26 0.00 0.00 34.13 31.94 1keh s GLU 299 CO 0.17 -0.03 1.12 1.03 -0.54 0.00 0.00 175.26 177.01 1keh s ARG 300 N 0.86 2.34 0.18 4.30 0.52 0.20 -4.94 118.95 122.41 1keh s ARG 300 Ca -0.06 0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 55.40 1keh s ARG 300 Cb -0.15 -1.97 0.09 0.00 0.52 0.00 0.00 34.95 33.44 1keh s ARG 300 CO -0.03 -1.39 1.85 0.00 0.02 0.00 0.00 175.30 175.76 1keh h ALA 301 N -0.91 0.76 0.00 2.13 0.00 -1.89 -0.53 119.26 118.82 1keh h ALA 301 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1keh h ALA 301 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1keh h ALA 301 CO 0.64 0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 1keh n ASP 302 N -4.67 0.00 0.00 0.00 5.68 -1.26 -4.80 116.55 111.50 1keh n ASP 302 Ca 0.04 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 1keh n ASP 302 Cb 0.02 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1keh n ASP 302 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1keh n GLY 303 N -0.47 0.75 3.70 6.12 0.00 -0.21 -5.05 105.19 110.04 1keh n GLY 303 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1keh n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1keh s THR 304 N -2.39 4.64 -0.37 2.61 2.01 -1.25 -4.78 115.64 116.11 1keh s THR 304 Ca 0.00 1.90 -0.23 0.00 0.31 0.00 0.00 61.69 63.67 1keh s THR 304 Cb 0.00 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1keh s THR 304 CO 0.00 0.10 0.78 0.00 -0.69 0.00 0.00 174.62 174.81 1keh s ALA 305 N 1.34 3.42 -0.06 7.40 0.00 -1.26 -0.63 121.76 131.97 1keh s ALA 305 Ca 0.53 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1keh s ALA 305 Cb -0.22 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1keh s ALA 305 CO 0.26 -1.51 -0.19 0.08 0.00 0.00 0.00 175.76 174.39 1keh s VAL 306 N 3.11 2.62 -0.09 0.00 1.01 0.26 -1.29 120.40 126.03 1keh s VAL 306 Ca 0.31 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1keh s VAL 306 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1keh s VAL 306 CO 0.17 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.68 1keh s ALA 307 N -0.36 2.50 -0.15 5.51 0.00 -0.68 0.59 121.76 129.16 1keh s ALA 307 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1keh s ALA 307 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1keh s ALA 307 CO 0.02 0.37 -0.05 0.54 0.00 0.00 0.00 175.76 176.64 1keh s VAL 308 N -0.06 3.74 -0.31 0.00 0.11 -0.24 -0.79 120.40 122.85 1keh s VAL 308 Ca -0.04 -0.41 -0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1keh s VAL 308 Cb -0.14 -2.63 0.07 0.00 -1.53 0.00 0.00 36.38 32.14 1keh s VAL 308 CO 0.04 0.50 0.01 -0.60 -3.33 0.00 0.00 175.10 171.72 1keh s ARG 309 N 0.36 2.23 -0.18 1.54 3.52 -0.57 -3.46 118.95 122.40 1keh s ARG 309 Ca -0.05 -1.42 -0.11 0.00 -0.13 0.00 0.00 55.73 54.01 1keh s ARG 309 Cb -0.14 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1keh s ARG 309 CO 0.03 -0.70 0.19 0.08 -0.81 0.00 0.00 175.30 174.09 1keh s VAL 310 N 1.17 5.37 0.70 7.11 1.01 -1.26 -1.70 120.40 132.80 1keh s VAL 310 Ca -0.02 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1keh s VAL 310 Cb -0.20 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1keh s VAL 310 CO -0.03 0.44 1.09 0.00 0.00 0.00 0.00 175.10 176.59 1keh s ALA 311 N 0.27 2.85 -1.84 5.51 0.00 0.00 -4.29 121.76 124.26 1keh s ALA 311 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1keh s ALA 311 Cb -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1keh s ALA 311 CO 0.01 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1keh n GLY 312 N -2.83 0.49 0.00 0.00 0.00 -1.26 -4.86 105.19 96.73 1keh n GLY 312 Ca 0.07 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1keh n GLY 312 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1keh n LEU 313 N -2.59 0.00 -0.91 0.99 4.77 -1.26 -2.23 117.00 115.77 1keh n LEU 313 Ca -0.22 0.12 0.03 0.00 -0.03 0.00 0.00 56.01 55.91 1keh n LEU 313 Cb 0.66 -0.12 0.21 0.00 -2.33 0.00 0.00 43.42 41.85 1keh n LEU 313 CO 0.28 -0.05 0.67 -0.90 -1.33 0.00 0.00 177.39 176.06 1keh n ASP 314 N -1.12 2.93 -3.98 -1.43 5.75 -1.26 -4.80 116.55 112.64 1keh n ASP 314 Ca 0.12 -3.43 -0.32 0.00 -0.01 0.00 0.00 54.79 51.15 1keh n ASP 314 Cb 0.10 -0.57 -0.09 0.00 -1.03 0.00 0.00 41.12 39.53 1keh n ASP 314 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1keh n ARG 315 N -0.95 2.37 0.07 0.11 5.12 -0.95 -4.91 116.66 117.54 1keh n ARG 315 Ca 0.26 -4.50 0.11 0.00 -1.93 0.00 0.00 57.85 51.79 1keh n ARG 315 Cb 0.92 -2.36 0.45 0.00 -1.16 0.00 0.00 32.46 30.31 1keh n ARG 315 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1keh n PRO 316 N 2.03 0.13 -0.40 5.56 -0.04 -1.26 -3.90 135.00 137.11 1keh n PRO 316 Ca 0.22 0.27 -0.04 0.00 -0.04 0.00 0.00 63.50 63.90 1keh n PRO 316 Cb 0.36 -1.71 0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1keh n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1keh n GLY 317 N 0.54 2.58 0.46 0.55 0.00 -1.26 -4.59 105.19 103.46 1keh n GLY 317 Ca 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1keh n GLY 317 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1keh h MET 318 N 0.77 -0.79 -0.68 1.61 4.05 -1.68 0.16 114.93 118.38 1keh h MET 318 Ca 0.14 0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.67 1keh h MET 318 Cb 1.44 0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 32.37 1keh h MET 318 CO 0.32 -0.52 0.39 -0.07 0.23 0.00 0.00 176.91 177.26 1keh h LEU 319 N -0.82 0.60 -1.28 3.39 3.38 -1.89 -1.84 115.31 116.85 1keh h LEU 319 Ca -0.03 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1keh h LEU 319 Cb 0.76 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1keh h LEU 319 CO -0.17 0.40 -0.29 -0.08 0.09 0.00 0.00 178.44 178.39 1keh h GLU 320 N 0.73 0.11 -0.03 1.13 4.81 -1.84 -1.41 114.58 118.07 1keh h GLU 320 Ca 0.29 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1keh h GLU 320 Cb 0.14 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1keh h GLU 320 CO -0.16 0.40 0.01 0.37 -0.73 0.00 0.00 179.01 178.90 1keh h GLN 321 N 0.10 0.05 -0.64 1.92 4.15 -0.13 0.46 115.11 121.01 1keh h GLN 321 Ca 0.01 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1keh h GLN 321 Cb 0.57 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 1keh h GLN 321 CO 0.04 0.21 0.37 1.88 -1.93 0.00 0.00 178.83 179.40 1keh h TYR 322 N -0.13 0.68 -0.40 3.99 -1.99 -1.22 0.30 116.97 118.21 1keh h TYR 322 Ca 0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1keh h TYR 322 Cb 0.18 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1keh h TYR 322 CO -0.01 0.34 0.23 0.35 -0.00 0.00 0.00 178.16 179.07 1keh h PHE 323 N 0.69 0.54 -0.17 4.88 3.57 -1.02 -1.38 116.94 124.05 1keh h PHE 323 Ca 0.28 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 1keh h PHE 323 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1keh h PHE 323 CO -0.07 0.41 -0.46 -0.44 -2.23 0.00 0.00 178.31 175.51 1keh h ASP 324 N 0.52 0.46 0.69 0.41 3.32 -0.41 -2.21 116.42 119.21 1keh h ASP 324 Ca 0.14 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1keh h ASP 324 Cb 0.04 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1keh h ASP 324 CO -0.02 0.86 -0.40 0.24 -1.72 0.00 0.00 179.24 178.19 1keh h MET 325 N 0.35 -0.98 0.00 3.56 2.86 -0.04 -1.46 114.93 119.22 1keh h MET 325 Ca 0.02 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1keh h MET 325 Cb 0.94 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1keh h MET 325 CO 0.08 -0.65 0.00 -0.84 1.06 0.00 0.00 176.91 176.56 1keh h ILE 326 N -1.02 0.00 -0.29 -1.22 3.07 -1.28 -2.39 117.51 114.38 1keh h ILE 326 Ca -0.09 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1keh h ILE 326 Cb 0.81 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1keh h ILE 326 CO 0.11 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.56 1keh n THR 327 N -3.04 0.36 -1.67 0.16 -2.24 -0.83 -4.93 114.28 102.09 1keh n THR 327 Ca -0.00 -0.67 -0.44 0.00 -2.27 0.00 0.00 64.05 60.67 1keh n THR 327 Cb 0.23 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1keh n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1keh n ALA 328 N 1.43 0.95 0.47 6.98 0.00 -0.56 -4.90 120.51 124.87 1keh n ALA 328 Ca 0.18 0.39 0.12 0.00 0.00 0.00 0.00 53.44 54.13 1keh n ALA 328 Cb 0.60 -2.22 0.20 0.00 0.00 0.00 0.00 19.45 18.03 1keh n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1keh h HIS 329 N 3.03 0.00 -3.60 0.00 3.86 -1.90 -3.47 115.15 113.07 1keh h HIS 329 Ca -0.45 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.71 1keh h HIS 329 Cb 1.29 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.66 1keh h HIS 329 CO 0.52 0.00 -0.12 -1.54 0.86 0.00 0.00 177.93 177.65 1keh s SER 330 N -4.70 -0.11 0.24 2.45 1.04 -1.26 -5.02 113.70 106.34 1keh s SER 330 Ca 0.06 -0.78 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 1keh s SER 330 Cb 0.12 0.55 0.25 0.00 0.10 0.00 0.00 66.02 67.04 1keh s SER 330 CO 0.70 -1.06 1.79 0.15 0.98 0.00 0.00 173.24 175.80 1keh h PHE 331 N 2.31 1.07 -0.03 5.02 3.57 -1.99 -0.90 116.94 125.99 1keh h PHE 331 Ca -0.28 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.15 1keh h PHE 331 Cb 1.25 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1keh h PHE 331 CO 0.38 0.85 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.76 1keh h ASP 332 N 1.00 -0.32 -0.47 0.41 3.32 -1.99 0.28 116.42 118.66 1keh h ASP 332 Ca 0.22 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.37 1keh h ASP 332 Cb 0.27 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1keh h ASP 332 CO -0.01 -0.15 0.21 0.44 -1.72 0.00 0.00 179.24 178.01 1keh h ASP 333 N -0.17 0.27 -0.23 6.45 3.32 -1.88 -0.20 116.42 123.99 1keh h ASP 333 Ca 0.05 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1keh h ASP 333 Cb 0.24 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 1keh h ASP 333 CO -0.13 0.19 -0.23 0.22 -1.72 0.00 0.00 179.24 177.57 1keh h TYR 334 N 0.41 -0.61 -0.69 4.55 3.20 -0.28 0.09 116.97 123.64 1keh h TYR 334 Ca 0.21 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1keh h TYR 334 Cb 0.16 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1keh h TYR 334 CO -0.12 -0.31 0.37 0.93 -1.64 0.00 0.00 178.16 177.39 1keh h GLU 335 N -0.24 0.96 -0.63 1.82 5.08 0.07 -0.74 114.58 120.89 1keh h GLU 335 Ca 0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1keh h GLU 335 Cb 0.45 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1keh h GLU 335 CO -0.37 0.71 0.35 0.00 -1.00 0.00 0.00 179.01 178.71 1keh h ALA 336 N 1.44 0.81 -0.05 3.43 0.00 -0.04 0.09 119.26 124.94 1keh h ALA 336 Ca 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1keh h ALA 336 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1keh h ALA 336 CO -0.04 0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.56 1keh h ALA 337 N 1.17 0.07 -0.22 0.00 0.00 -0.14 -2.48 119.26 117.65 1keh h ALA 337 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1keh h ALA 337 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1keh h ALA 337 CO -0.04 -0.38 0.09 1.98 0.00 0.00 0.00 179.25 180.91 1keh h MET 338 N -0.02 0.30 0.00 0.00 -1.53 -0.92 -2.14 114.93 110.62 1keh h MET 338 Ca 0.02 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1keh h MET 338 Cb 0.10 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.09 1keh h MET 338 CO -0.00 0.25 0.00 0.00 0.14 0.00 0.00 176.91 177.30 1keh h ALA 339 N 1.80 1.00 0.00 0.39 0.00 -0.49 -2.46 119.26 119.50 1keh h ALA 339 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1keh h ALA 339 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1keh h ALA 339 CO -0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.78 1keh n ARG 340 N -2.31 0.18 -3.75 0.00 1.74 -0.80 -4.74 116.66 106.98 1keh n ARG 340 Ca -0.01 0.45 -0.27 0.00 -0.77 0.00 0.00 57.85 57.26 1keh n ARG 340 Cb 0.07 -1.88 0.05 0.00 -1.02 0.00 0.00 32.46 29.69 1keh n ARG 340 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1keh n MET 341 N -2.22 -6.53 0.01 5.56 2.81 -0.93 -4.91 117.12 110.91 1keh n MET 341 Ca 0.02 0.70 0.11 0.00 -1.81 0.00 0.00 57.70 56.72 1keh n MET 341 Cb 0.20 -5.65 -0.02 0.00 -0.71 0.00 0.00 33.22 27.04 1keh n MET 341 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1keh n GLN 342 N -4.76 0.16 -3.45 0.03 1.13 -1.26 -4.77 117.38 104.46 1keh n GLN 342 Ca -0.01 -0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.60 1keh n GLN 342 Cb 0.56 -1.53 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 1keh n GLN 342 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1keh s VAL 343 N -3.12 5.26 -1.67 5.09 1.01 -1.26 -3.91 120.40 121.80 1keh s VAL 343 Ca 0.05 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1keh s VAL 343 Cb 0.15 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1keh s VAL 343 CO 0.82 -0.34 0.92 -0.81 0.00 0.00 0.00 175.10 175.69 1keh n PRO 344 N 5.17 0.11 -2.58 2.72 -0.04 -1.26 -3.84 135.00 135.28 1keh n PRO 344 Ca -0.11 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1keh n PRO 344 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1keh n PRO 344 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1keh n THR 345 N -1.17 0.00 0.00 0.52 5.66 -1.26 -2.44 114.28 115.59 1keh n THR 345 Ca 0.03 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1keh n THR 345 Cb 0.03 0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1keh n THR 345 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1keh n PHE 346 N -0.34 0.00 -3.39 1.09 0.99 -1.14 -4.32 117.46 110.35 1keh n PHE 346 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.08 1keh n PHE 346 Cb 0.24 -0.39 -0.06 0.00 -1.00 0.00 0.00 39.48 38.27 1keh n PHE 346 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1keh s ASN 347 N -1.64 6.92 -0.03 4.37 0.01 0.36 -1.42 114.94 123.51 1keh s ASN 347 Ca 0.00 1.10 0.02 0.00 -0.71 0.00 0.00 52.86 53.27 1keh s ASN 347 Cb 0.00 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.37 1keh s ASN 347 CO 0.00 0.29 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.16 1keh s ILE 348 N -1.12 0.78 0.02 0.60 1.01 0.07 -2.11 121.20 120.44 1keh s ILE 348 Ca 0.27 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1keh s ILE 348 Cb -0.18 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1keh s ILE 348 CO 0.16 0.25 -0.15 -0.69 0.00 0.00 0.00 174.94 174.52 1keh s VAL 349 N 0.39 3.01 0.14 2.92 1.01 -0.83 -1.19 120.40 125.84 1keh s VAL 349 Ca -0.06 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1keh s VAL 349 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1keh s VAL 349 CO 0.01 0.40 -0.10 -0.47 0.00 0.00 0.00 175.10 174.93 1keh s TYR 350 N -0.90 1.22 -0.25 5.22 5.04 -0.19 -1.65 117.35 125.84 1keh s TYR 350 Ca 0.15 -0.74 -0.26 0.00 -2.44 0.00 0.00 57.07 53.77 1keh s TYR 350 Cb -0.11 -0.63 0.12 0.00 0.35 0.00 0.00 41.96 41.69 1keh s TYR 350 CO 0.05 0.06 1.01 0.00 -1.34 0.00 0.00 175.55 175.33 1keh s ALA 351 N -3.15 -1.96 0.24 3.97 0.00 -1.07 -1.82 121.76 117.98 1keh s ALA 351 Ca 0.14 1.80 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1keh s ALA 351 Cb 0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1keh s ALA 351 CO 0.00 -0.26 0.26 0.16 0.00 0.00 0.00 175.76 175.92 1keh s ASP 352 N -0.13 0.41 0.00 0.00 1.47 -0.94 -1.75 116.67 115.73 1keh s ASP 352 Ca 0.02 -1.36 0.12 0.00 1.18 0.00 0.00 52.55 52.50 1keh s ASP 352 Cb -0.04 0.48 0.56 0.00 -0.34 0.00 0.00 42.92 43.58 1keh s ASP 352 CO -0.04 -0.98 1.32 -2.11 0.68 0.00 0.00 175.17 174.04 1keh n ARG 353 N -0.38 0.11 0.03 2.11 1.85 -0.26 -1.66 116.66 118.47 1keh n ARG 353 Ca 0.02 0.22 0.13 0.00 -1.00 0.00 0.00 57.85 57.21 1keh n ARG 353 Cb 0.64 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.87 1keh n ARG 353 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1keh n GLU 354 N -1.36 0.13 -0.12 2.89 4.71 -1.26 -4.94 120.64 120.69 1keh n GLU 354 Ca 0.05 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1keh n GLU 354 Cb 0.11 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1keh n GLU 354 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1keh n GLY 355 N 1.42 0.93 3.74 0.62 0.00 -0.66 -5.08 105.19 106.16 1keh n GLY 355 Ca 0.05 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1keh n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1keh s THR 356 N -2.00 5.15 0.11 2.61 2.01 -1.26 -4.57 115.64 117.68 1keh s THR 356 Ca 0.00 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.17 1keh s THR 356 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1keh s THR 356 CO 0.00 0.52 -0.21 0.27 -0.69 0.00 0.00 174.62 174.51 1keh s ILE 357 N -0.19 1.74 -0.09 1.82 -4.36 -1.26 -2.21 121.20 116.64 1keh s ILE 357 Ca 0.09 -1.56 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 1keh s ILE 357 Cb -0.12 -1.58 0.04 0.00 1.25 0.00 0.00 42.46 42.05 1keh s ILE 357 CO 0.01 -0.06 0.42 0.21 0.24 0.00 0.00 174.94 175.75 1keh s ASN 358 N -1.94 -0.38 0.05 4.36 2.47 -0.75 -2.16 114.94 116.58 1keh s ASN 358 Ca 0.07 0.56 0.09 0.00 0.42 0.00 0.00 52.86 54.00 1keh s ASN 358 Cb -0.10 0.63 -0.03 0.00 -1.45 0.00 0.00 41.25 40.30 1keh s ASN 358 CO 0.04 -0.32 -0.26 -0.47 -3.72 0.00 0.00 177.10 172.37 1keh s TYR 359 N -0.54 2.31 -0.14 0.43 5.04 0.49 -1.02 117.35 123.93 1keh s TYR 359 Ca -0.07 -0.41 -0.05 0.00 -2.44 0.00 0.00 57.07 54.10 1keh s TYR 359 Cb -0.03 -1.38 0.06 0.00 0.35 0.00 0.00 41.96 40.96 1keh s TYR 359 CO 0.03 0.13 0.29 -1.12 -1.34 0.00 0.00 175.55 173.55 1keh s SER 360 N -1.27 0.06 -1.11 4.32 0.01 -0.33 -1.36 113.70 114.02 1keh s SER 360 Ca 0.12 0.65 -0.19 0.00 1.31 0.00 0.00 55.95 57.84 1keh s SER 360 Cb -0.10 0.72 0.10 0.00 0.21 0.00 0.00 66.02 66.94 1keh s SER 360 CO 0.02 -0.22 1.45 0.12 0.41 0.00 0.00 173.24 175.02 1keh s PHE 361 N 2.09 2.91 0.42 2.43 5.36 -0.34 -0.75 117.98 130.11 1keh s PHE 361 Ca -0.02 -1.42 -0.03 0.00 -0.96 0.00 0.00 56.93 54.50 1keh s PHE 361 Cb -0.11 -4.55 -0.03 0.00 -0.34 0.00 0.00 43.02 37.99 1keh s PHE 361 CO -0.09 -1.70 0.68 1.21 -1.46 0.00 0.00 175.22 173.86 1keh s ASN 362 N 4.07 6.27 0.00 6.13 3.84 -0.51 -4.58 114.94 130.16 1keh s ASN 362 Ca 0.44 0.72 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1keh s ASN 362 Cb -0.01 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1keh s ASN 362 CO -0.03 -0.46 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 1keh n GLY 363 N -2.06 1.62 3.19 1.21 0.00 -1.25 -2.90 105.19 104.99 1keh n GLY 363 Ca -0.02 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1keh n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1keh s VAL 364 N -1.68 3.64 -0.17 1.61 1.01 -1.02 -4.78 120.40 119.00 1keh s VAL 364 Ca 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.20 1keh s VAL 364 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1keh s VAL 364 CO 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 175.10 174.60 1keh s ALA 365 N 1.27 3.36 0.26 5.51 0.00 -1.26 -4.51 121.76 126.40 1keh s ALA 365 Ca 0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1keh s ALA 365 Cb -0.23 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 1keh s ALA 365 CO -0.01 0.21 1.47 -2.14 0.00 0.00 0.00 175.76 175.29 1keh s PRO 366 N 0.28 4.23 0.08 0.00 0.02 -1.26 -0.47 135.00 137.87 1keh s PRO 366 Ca 0.03 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1keh s PRO 366 Cb -0.12 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 1keh s PRO 366 CO 0.01 -0.46 1.09 0.15 -0.33 0.00 0.00 177.00 177.45 1keh s LYS 367 N -0.48 4.54 0.11 5.54 1.02 0.28 -4.78 119.74 125.96 1keh s LYS 367 Ca 0.60 1.62 0.03 0.00 0.02 0.00 0.00 55.97 58.24 1keh s LYS 367 Cb -0.43 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1keh s LYS 367 CO 0.45 -0.07 -0.08 1.03 -0.92 0.00 0.00 175.35 175.76 1keh s ARG 368 N 0.58 0.88 0.00 1.68 0.52 -1.26 -4.61 118.95 116.73 1keh s ARG 368 Ca 0.53 -1.29 0.14 0.00 -0.52 0.00 0.00 55.73 54.59 1keh s ARG 368 Cb -0.26 -0.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.79 1keh s ARG 368 CO 0.30 0.03 0.75 0.00 0.02 0.00 0.00 175.30 176.41 1keh n ALA 369 N 0.15 3.13 -3.53 2.13 0.00 -1.26 -5.03 120.51 116.09 1keh n ALA 369 Ca -0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 53.44 52.72 1keh n ALA 369 Cb 0.60 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 1keh n ALA 369 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1keh s GLU 370 N -1.76 1.26 0.00 0.00 -1.05 -1.26 -5.15 118.70 110.74 1keh s GLU 370 Ca 0.11 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 1keh s GLU 370 Cb 0.11 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 1keh s GLU 370 CO 0.37 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.43 1keh n GLY 371 N -0.37 -1.07 3.98 -3.83 0.00 -1.26 -5.01 105.19 97.62 1keh n GLY 371 Ca -0.13 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 1keh n GLY 371 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1keh s ASP 372 N -1.19 3.88 0.19 1.61 1.47 -1.26 -4.37 116.67 117.00 1keh s ASP 372 Ca 0.00 -0.27 -0.12 0.00 1.18 0.00 0.00 52.55 53.34 1keh s ASP 372 Cb 0.00 0.05 0.17 0.00 -0.34 0.00 0.00 42.92 42.80 1keh s ASP 372 CO 0.00 -2.19 1.79 -0.29 0.68 0.00 0.00 175.17 175.16 1keh h ILE 373 N -0.89 0.95 -0.83 2.11 2.10 -1.37 -1.73 117.51 117.85 1keh h ILE 373 Ca -0.38 -0.19 0.11 0.00 1.08 0.00 0.00 64.86 65.49 1keh h ILE 373 Cb 1.25 0.35 -0.06 0.00 -1.09 0.00 0.00 36.82 37.28 1keh h ILE 373 CO 0.37 0.10 0.54 0.00 -1.08 0.00 0.00 178.15 178.08 1keh h ALA 374 N 1.30 1.77 -0.41 0.18 0.00 -1.93 0.24 119.26 120.40 1keh h ALA 374 Ca 0.25 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1keh h ALA 374 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1keh h ALA 374 CO -0.17 0.04 -0.07 0.35 0.00 0.00 0.00 179.25 179.40 1keh h PHE 375 N 0.74 0.86 0.00 0.00 3.57 -1.69 -2.97 116.94 117.44 1keh h PHE 375 Ca 0.40 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1keh h PHE 375 Cb 0.53 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1keh h PHE 375 CO -0.00 0.88 0.00 0.91 -2.23 0.00 0.00 178.31 177.87 1keh n TRP 376 N -4.35 0.40 1.26 0.41 7.02 -0.44 -2.71 117.44 119.02 1keh n TRP 376 Ca -0.01 0.13 0.13 0.00 -1.02 0.00 0.00 57.50 56.73 1keh n TRP 376 Cb 0.34 -0.71 0.35 0.00 -2.42 0.00 0.00 31.31 28.87 1keh n TRP 376 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1keh n GLN 377 N -1.84 1.14 -1.15 -0.99 6.02 -0.06 -4.72 117.38 115.79 1keh n GLN 377 Ca 0.05 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 1keh n GLN 377 Cb 0.33 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1keh n GLN 377 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1keh n GLY 378 N 1.31 3.27 3.56 1.08 0.00 -1.10 -4.98 105.19 108.34 1keh n GLY 378 Ca 0.13 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1keh n GLY 378 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1keh s ASN 379 N -0.82 5.73 0.10 1.61 0.02 -1.26 -4.43 114.94 115.89 1keh s ASN 379 Ca 0.00 0.28 -0.28 0.00 -1.02 0.00 0.00 52.86 51.83 1keh s ASN 379 Cb 0.00 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.67 1keh s ASN 379 CO 0.00 -2.03 0.89 -0.69 0.02 0.00 0.00 177.10 175.29 1keh s VAL 380 N 7.43 4.53 0.05 1.60 1.01 -0.47 -4.71 120.40 129.85 1keh s VAL 380 Ca 0.58 1.92 -0.35 0.00 0.00 0.00 0.00 61.98 64.14 1keh s VAL 380 Cb -0.12 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 1keh s VAL 380 CO 0.22 0.35 1.63 -2.65 0.00 0.00 0.00 175.10 174.66 1keh n PRO 381 N 2.64 1.93 -1.49 2.72 -0.02 -1.26 -0.68 135.00 138.84 1keh n PRO 381 Ca 0.00 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 1keh n PRO 381 Cb 0.49 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.58 1keh n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1keh n GLY 382 N 3.60 5.90 0.01 -1.23 0.00 0.16 -4.43 105.19 109.19 1keh n GLY 382 Ca 0.19 -2.28 0.01 0.00 0.00 0.00 0.00 46.02 43.94 1keh n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1keh n ASP 383 N -0.89 1.82 -3.77 1.61 5.68 -1.26 -4.64 116.55 115.10 1keh n ASP 383 Ca 0.56 -2.00 -0.13 0.00 -0.50 0.00 0.00 54.79 52.72 1keh n ASP 383 Cb 0.82 -0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 40.65 1keh n ASP 383 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1keh s SER 384 N -1.08 -0.31 0.00 -1.12 0.15 -1.26 -0.34 113.70 109.75 1keh s SER 384 Ca 0.03 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.43 1keh s SER 384 Cb 0.03 0.60 0.90 0.00 -1.71 0.00 0.00 66.02 65.84 1keh s SER 384 CO 0.00 -0.12 1.42 -1.54 1.20 0.00 0.00 173.24 174.20 1keh n SER 385 N 2.85 0.00 0.08 5.45 3.41 -1.26 -2.81 113.62 121.34 1keh n SER 385 Ca -0.13 -0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.23 1keh n SER 385 Cb 0.58 -0.13 0.36 0.00 -0.26 0.00 0.00 64.21 64.77 1keh n SER 385 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1keh h ARG 386 N 0.00 0.33 -0.45 4.33 2.43 -1.95 -2.98 114.38 116.08 1keh h ARG 386 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1keh h ARG 386 Cb 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1keh h ARG 386 CO 0.00 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 179.55 1keh n TYR 387 N -4.28 0.59 -2.85 2.20 4.02 -1.12 -4.86 117.16 110.86 1keh n TYR 387 Ca -0.00 -0.35 -0.43 0.00 -0.01 0.00 0.00 57.90 57.11 1keh n TYR 387 Cb 0.26 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1keh n TYR 387 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1keh s LEU 388 N -1.22 4.73 0.74 7.72 2.96 -1.13 -5.02 118.68 127.47 1keh s LEU 388 Ca 0.37 -1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.23 1keh s LEU 388 Cb 0.21 -2.44 0.04 0.00 0.50 0.00 0.00 46.19 44.50 1keh s LEU 388 CO 0.28 -1.15 1.08 -1.66 -1.32 0.00 0.00 176.35 173.58 1keh s TRP 389 N 3.14 2.91 0.00 5.38 1.48 -1.26 -4.98 118.94 125.61 1keh s TRP 389 Ca 0.36 1.36 0.00 0.00 -1.06 0.00 0.00 56.10 56.76 1keh s TRP 389 Cb -0.04 -2.98 0.00 0.00 -1.16 0.00 0.00 33.47 29.29 1keh s TRP 389 CO -0.09 -1.52 0.00 0.25 -4.06 0.00 0.00 176.95 171.52 1keh n THR 390 N -3.31 0.00 -3.84 0.66 -2.24 -1.26 -5.07 114.28 99.22 1keh n THR 390 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.61 1keh n THR 390 Cb 0.54 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1keh n THR 390 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1keh s GLU 391 N -0.92 3.46 0.16 -0.78 2.02 -1.26 -4.98 118.70 116.40 1keh s GLU 391 Ca 0.00 -0.57 0.08 0.00 0.02 0.00 0.00 54.97 54.51 1keh s GLU 391 Cb 0.00 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 1keh s GLU 391 CO 0.00 0.43 -0.18 0.95 0.02 0.00 0.00 175.26 176.48 1keh s THR 392 N -1.91 1.76 0.46 3.63 -4.23 -1.26 0.10 115.64 114.20 1keh s THR 392 Ca 0.36 -1.89 -0.23 0.00 -1.18 0.00 0.00 61.69 58.75 1keh s THR 392 Cb -0.10 -1.80 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 1keh s THR 392 CO 0.30 -0.32 1.18 -1.00 -0.54 0.00 0.00 174.62 174.24 1keh s HIS 393 N -2.03 2.85 0.54 3.99 3.76 0.38 -4.79 115.29 119.98 1keh s HIS 393 Ca 0.15 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 56.49 1keh s HIS 393 Cb -0.06 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 1keh s HIS 393 CO 0.06 -1.59 0.92 -2.14 -0.85 0.00 0.00 174.74 171.14 1keh s PRO 394 N -2.68 3.63 0.26 8.40 0.02 -1.26 -4.72 135.00 138.64 1keh s PRO 394 Ca 0.64 0.55 -0.03 0.00 0.02 0.00 0.00 61.00 62.17 1keh s PRO 394 Cb -0.30 -2.22 0.52 0.00 0.02 0.00 0.00 34.50 32.53 1keh s PRO 394 CO 0.36 -0.37 1.67 1.25 -0.33 0.00 0.00 177.00 179.58 1keh h LEU 395 N 0.13 -0.02 0.00 -5.54 5.85 -1.93 -1.02 115.31 112.78 1keh h LEU 395 Ca -0.46 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1keh h LEU 395 Cb 1.19 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1keh h LEU 395 CO 0.62 -0.08 0.00 0.47 -0.34 0.00 0.00 178.44 179.11 1keh n ASP 396 N -5.19 0.00 -0.00 1.25 8.00 -1.26 -1.47 116.55 117.88 1keh n ASP 396 Ca 0.16 -0.66 0.10 0.00 0.71 0.00 0.00 54.79 55.10 1keh n ASP 396 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 1keh n ASP 396 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1keh n ASP 397 N -0.73 0.94 -4.92 -2.24 9.92 -0.38 -4.96 116.55 114.17 1keh n ASP 397 Ca 0.05 -0.94 -0.31 0.00 -0.53 0.00 0.00 54.79 53.06 1keh n ASP 397 Cb 0.02 1.03 -0.04 0.00 -0.64 0.00 0.00 41.12 41.49 1keh n ASP 397 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1keh s LEU 398 N -3.07 4.34 0.02 0.64 1.43 -0.54 -4.91 118.68 116.60 1keh s LEU 398 Ca 0.07 0.25 -0.34 0.00 -1.03 0.00 0.00 54.13 53.09 1keh s LEU 398 Cb 0.16 -2.94 -0.12 0.00 0.03 0.00 0.00 46.19 43.32 1keh s LEU 398 CO 0.87 0.16 1.78 -2.65 0.23 0.00 0.00 176.35 176.74 1keh n PRO 399 N 0.21 2.27 -3.71 1.29 -0.02 -1.26 -4.86 135.00 128.92 1keh n PRO 399 Ca -0.05 0.83 -0.14 0.00 -2.02 0.00 0.00 63.50 62.11 1keh n PRO 399 Cb 0.51 -2.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1keh n PRO 399 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1keh s ARG 400 N 2.89 0.71 -0.02 -0.52 0.52 -1.26 -1.20 118.95 120.07 1keh s ARG 400 Ca 0.87 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 56.16 1keh s ARG 400 Cb -0.65 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.15 1keh s ARG 400 CO 0.45 -0.19 -0.07 0.08 0.02 0.00 0.00 175.30 175.59 1keh s VAL 401 N -0.98 0.66 -0.06 3.52 1.01 -0.46 -4.97 120.40 119.11 1keh s VAL 401 Ca -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1keh s VAL 401 Cb -0.04 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1keh s VAL 401 CO 0.05 0.21 -0.03 -0.89 0.00 0.00 0.00 175.10 174.44 1keh s THR 402 N 0.23 0.52 -1.29 3.92 2.01 -1.26 -0.38 115.64 119.39 1keh s THR 402 Ca -0.03 -0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 1keh s THR 402 Cb -0.08 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1keh s THR 402 CO 0.00 0.25 0.54 0.59 -0.69 0.00 0.00 174.62 175.31 1keh n ASN 403 N 4.48 -3.01 -4.63 3.53 3.02 -0.92 -4.93 115.26 112.81 1keh n ASN 403 Ca -0.18 -1.25 -0.29 0.00 -0.03 0.00 0.00 54.58 52.83 1keh n ASN 403 Cb 0.50 -1.93 0.19 0.00 -0.61 0.00 0.00 39.78 37.94 1keh n ASN 403 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1keh s PRO 404 N -7.22 0.23 0.37 3.52 0.04 -1.26 -4.92 135.00 125.75 1keh s PRO 404 Ca 0.37 0.74 0.06 0.00 0.04 0.00 0.00 61.00 62.21 1keh s PRO 404 Cb -0.19 -1.70 0.72 0.00 0.04 0.00 0.00 34.50 33.37 1keh s PRO 404 CO 0.96 -2.93 1.93 -1.35 0.04 0.00 0.00 177.00 175.66 1keh h PRO 405 N -2.04 0.46 0.00 0.56 0.11 -1.91 -2.51 132.00 126.66 1keh h PRO 405 Ca -0.55 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.48 1keh h PRO 405 Cb 1.32 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1keh h PRO 405 CO 0.54 0.46 -0.02 0.78 -0.21 0.00 0.00 178.00 179.54 1keh h GLY 406 N 0.73 0.00 0.00 -0.55 0.00 -1.82 -3.47 103.07 97.96 1keh h GLY 406 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1keh h GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1keh n GLY 407 N -1.19 0.43 3.61 4.60 0.00 -0.95 -4.92 105.19 106.77 1keh n GLY 407 Ca -0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.07 1keh n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1keh s PHE 408 N -2.00 -0.06 0.05 1.61 -0.12 -1.26 -1.28 117.98 114.92 1keh s PHE 408 Ca 0.00 -0.00 -0.02 0.00 -0.05 0.00 0.00 56.93 56.86 1keh s PHE 408 Cb 0.00 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1keh s PHE 408 CO 0.00 -0.18 0.00 0.14 -0.05 0.00 0.00 175.22 175.13 1keh s VAL 409 N -2.31 0.19 0.02 -2.49 -7.23 -0.68 -4.60 120.40 103.31 1keh s VAL 409 Ca 0.13 -1.60 -0.28 0.00 -1.81 0.00 0.00 61.98 58.42 1keh s VAL 409 Cb 0.03 -1.34 0.10 0.00 0.56 0.00 0.00 36.38 35.72 1keh s VAL 409 CO -0.04 -0.89 0.82 0.00 -0.31 0.00 0.00 175.10 174.68 1keh s GLN 410 N -3.60 0.92 -0.28 4.82 1.03 -0.26 -2.31 119.66 119.99 1keh s GLN 410 Ca 0.04 -0.29 -0.22 0.00 0.04 0.00 0.00 55.36 54.93 1keh s GLN 410 Cb 0.05 0.42 0.08 0.00 0.03 0.00 0.00 33.01 33.60 1keh s GLN 410 CO -0.09 -0.39 0.75 1.21 -2.54 0.00 0.00 175.29 174.23 1keh s ASN 411 N -2.41 -0.77 -0.34 12.60 3.84 -1.02 -4.45 114.94 122.40 1keh s ASN 411 Ca 0.03 1.38 0.16 0.00 0.21 0.00 0.00 52.86 54.64 1keh s ASN 411 Cb -0.01 1.37 0.46 0.00 -0.55 0.00 0.00 41.25 42.52 1keh s ASN 411 CO -0.09 -0.23 1.00 -1.20 -2.79 0.00 0.00 177.10 173.80 1keh n SER 412 N 3.17 2.17 -0.08 -4.21 7.64 -1.26 -1.88 113.62 119.16 1keh n SER 412 Ca -0.16 -2.86 -0.01 0.00 1.01 0.00 0.00 58.87 56.85 1keh n SER 412 Cb 0.56 -0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1keh n SER 412 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1keh n ASN 413 N -0.21 -4.11 -4.90 6.43 5.03 -1.25 -4.68 115.26 111.56 1keh n ASN 413 Ca 0.15 0.03 -0.28 0.00 0.87 0.00 0.00 54.58 55.35 1keh n ASN 413 Cb 0.79 -1.71 -0.02 0.00 -1.02 0.00 0.00 39.78 37.83 1keh n ASN 413 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1keh s ASP 414 N -2.13 6.37 0.59 6.41 -4.77 -1.26 -4.99 116.67 116.89 1keh s ASP 414 Ca 0.00 0.89 -0.19 0.00 -3.30 0.00 0.00 52.55 49.95 1keh s ASP 414 Cb 0.00 -2.22 -0.05 0.00 -1.09 0.00 0.00 42.92 39.55 1keh s ASP 414 CO 0.00 -0.43 0.92 -2.65 0.70 0.00 0.00 175.17 173.71 1keh n PRO 415 N -1.72 0.87 0.00 2.11 -0.02 -1.26 -4.77 135.00 130.20 1keh n PRO 415 Ca -0.00 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1keh n PRO 415 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1keh n PRO 415 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1keh n PRO 416 N -0.87 0.22 0.02 0.52 -0.04 -1.26 -3.97 135.00 129.61 1keh n PRO 416 Ca 0.13 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.73 1keh n PRO 416 Cb 0.47 -1.07 0.58 0.00 -0.04 0.00 0.00 33.50 33.43 1keh n PRO 416 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1keh n TRP 417 N 0.11 0.15 -2.63 0.54 5.03 -1.26 -3.92 117.44 115.46 1keh n TRP 417 Ca 0.00 0.04 -0.12 0.00 3.03 0.00 0.00 57.50 60.45 1keh n TRP 417 Cb 0.04 -0.57 0.02 0.00 -1.03 0.00 0.00 31.31 29.77 1keh n TRP 417 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 1keh n THR 418 N -1.62 1.23 0.30 -0.99 -1.04 -1.25 -4.90 114.28 106.00 1keh n THR 418 Ca 0.07 -3.40 0.19 0.00 -2.04 0.00 0.00 64.05 58.87 1keh n THR 418 Cb 0.35 0.32 0.87 0.00 -1.82 0.00 0.00 70.33 70.05 1keh n THR 418 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1keh h PRO 419 N 2.93 0.00 -3.40 -2.82 0.13 -1.78 -3.46 132.00 123.60 1keh h PRO 419 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1keh h PRO 419 Cb 1.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 1keh h PRO 419 CO 0.56 0.01 0.02 -0.08 -0.23 0.00 0.00 178.00 178.28 1keh s THR 420 N -3.85 0.00 -0.11 1.56 -1.32 -1.26 -1.10 115.64 109.56 1keh s THR 420 Ca -0.01 -1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 59.20 1keh s THR 420 Cb 0.10 -2.16 0.04 0.00 -1.51 0.00 0.00 72.50 68.98 1keh s THR 420 CO 0.50 0.00 0.04 0.86 -2.21 0.00 0.00 174.62 173.81 1keh s TRP 421 N -3.91 0.51 0.60 9.09 -0.00 -1.26 -2.97 118.94 121.00 1keh s TRP 421 Ca 0.18 -0.26 -0.17 0.00 -0.00 0.00 0.00 56.10 55.86 1keh s TRP 421 Cb -0.03 -0.76 -0.03 0.00 -0.00 0.00 0.00 33.47 32.65 1keh s TRP 421 CO 0.09 -0.40 1.10 -1.25 -0.00 0.00 0.00 176.95 176.49 1keh s PRO 422 N 2.03 3.13 1.18 5.86 0.04 -1.26 -3.70 135.00 142.28 1keh s PRO 422 Ca 0.03 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 1keh s PRO 422 Cb -0.14 -1.99 0.28 0.00 0.04 0.00 0.00 34.50 32.69 1keh s PRO 422 CO -0.06 -0.99 1.03 0.14 0.04 0.00 0.00 177.00 177.16 1keh s VAL 423 N -2.17 1.89 0.00 -0.36 -7.23 -1.16 -4.62 120.40 106.76 1keh s VAL 423 Ca 0.68 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1keh s VAL 423 Cb -0.20 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1keh s VAL 423 CO 0.35 0.00 0.50 0.35 -0.31 0.00 0.00 175.10 175.99 1keh n THR 424 N -4.90 0.22 -3.77 5.32 -2.24 -1.26 -5.02 114.28 102.63 1keh n THR 424 Ca 0.04 -0.44 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1keh n THR 424 Cb 0.56 1.11 0.01 0.00 -2.10 0.00 0.00 70.33 69.92 1keh n THR 424 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1keh n TYR 425 N -0.11 -1.09 -3.60 4.78 0.18 -1.26 -5.15 117.16 110.90 1keh n TYR 425 Ca 0.00 -0.88 -0.11 0.00 1.88 0.00 0.00 57.90 58.79 1keh n TYR 425 Cb 0.17 0.43 -0.04 0.00 -0.38 0.00 0.00 39.34 39.52 1keh n TYR 425 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1keh n PRO 427 N -0.30 -0.05 0.11 0.00 -0.02 -1.26 -0.02 135.00 133.45 1keh n PRO 427 Ca -0.15 1.00 0.13 0.00 -2.02 0.00 0.00 63.50 62.46 1keh n PRO 427 Cb 0.64 -1.68 0.64 0.00 -0.02 0.00 0.00 33.50 33.08 1keh n PRO 427 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1keh h ALA 428 N 1.38 2.19 0.00 3.55 0.00 -2.00 -2.63 119.26 121.77 1keh h ALA 428 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1keh h ALA 428 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1keh h ALA 428 CO -0.59 -0.27 0.00 0.09 0.00 0.00 0.00 179.25 178.47 1keh n ASN 429 N -4.46 0.00 -4.18 0.00 5.03 0.97 -4.83 115.26 107.79 1keh n ASN 429 Ca 0.04 -0.27 -0.11 0.00 0.87 0.00 0.00 54.58 55.11 1keh n ASN 429 Cb 0.33 -0.15 -0.10 0.00 -1.02 0.00 0.00 39.78 38.84 1keh n ASN 429 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1keh s HIS 430 N -2.30 0.94 0.26 3.10 3.76 -0.99 -5.05 115.29 115.01 1keh s HIS 430 Ca 0.23 -1.06 -0.30 0.00 -0.15 0.00 0.00 55.06 53.78 1keh s HIS 430 Cb 0.13 -0.55 -0.10 0.00 1.11 0.00 0.00 32.58 33.17 1keh s HIS 430 CO 0.25 -0.30 1.32 -1.25 -0.85 0.00 0.00 174.74 173.91 1keh s PRO 431 N -3.93 4.37 0.00 8.40 0.04 -1.26 -4.88 135.00 137.74 1keh s PRO 431 Ca 0.18 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.40 1keh s PRO 431 Cb 0.07 -3.13 0.21 0.00 0.04 0.00 0.00 34.50 31.69 1keh s PRO 431 CO -0.01 -0.22 0.56 -1.13 0.04 0.00 0.00 177.00 176.23 1keh n SER 432 N 1.78 0.00 -0.46 6.66 3.41 -1.26 -2.38 113.62 121.36 1keh n SER 432 Ca 0.03 -0.36 0.08 0.00 -0.26 0.00 0.00 58.87 58.36 1keh n SER 432 Cb 0.42 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1keh n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1keh n TYR 433 N -0.74 0.00 0.18 7.33 0.18 -1.26 -1.21 117.16 121.63 1keh n TYR 433 Ca 0.03 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.68 1keh n TYR 433 Cb 0.01 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.90 1keh n TYR 433 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1keh h LEU 434 N 2.27 -0.41 -8.71 -3.48 3.38 -1.86 -3.40 115.31 103.10 1keh h LEU 434 Ca 0.00 -0.15 -0.29 0.00 0.09 0.00 0.00 57.88 57.53 1keh h LEU 434 Cb 0.60 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 1keh h LEU 434 CO 0.00 -0.00 -0.63 0.00 0.09 0.00 0.00 178.44 177.90 1keh s ALA 435 N -4.59 1.41 0.69 1.53 0.00 -1.26 -4.57 121.76 114.96 1keh s ALA 435 Ca -0.13 -1.73 -0.07 0.00 0.00 0.00 0.00 51.96 50.03 1keh s ALA 435 Cb 0.02 1.03 0.05 0.00 0.00 0.00 0.00 23.12 24.22 1keh s ALA 435 CO 0.49 -0.47 1.00 -2.14 0.00 0.00 0.00 175.76 174.63 1keh s PRO 436 N -4.05 2.31 -0.50 0.00 0.02 -1.26 -4.78 135.00 126.74 1keh s PRO 436 Ca 0.34 -0.21 0.08 0.00 0.02 0.00 0.00 61.00 61.23 1keh s PRO 436 Cb 0.07 -2.18 0.35 0.00 0.02 0.00 0.00 34.50 32.76 1keh s PRO 436 CO 0.10 -1.16 0.88 1.04 -0.33 0.00 0.00 177.00 177.54 1keh n GLN 437 N -2.87 2.45 -4.16 5.54 6.02 -1.26 -4.73 117.38 118.37 1keh n GLN 437 Ca 0.07 -4.33 -0.22 0.00 -0.01 0.00 0.00 57.00 52.51 1keh n GLN 437 Cb 0.60 -2.04 -0.05 0.00 1.02 0.00 0.00 30.24 29.76 1keh n GLN 437 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1keh s THR 438 N -3.79 3.95 0.02 5.09 -4.23 -1.26 -5.07 115.64 110.36 1keh s THR 438 Ca 0.46 -1.60 -0.36 0.00 -1.18 0.00 0.00 61.69 59.01 1keh s THR 438 Cb 0.31 -3.17 -0.15 0.00 1.34 0.00 0.00 72.50 70.83 1keh s THR 438 CO -0.12 -0.34 1.52 -2.65 -0.54 0.00 0.00 174.62 172.50 1keh n PRO 439 N -1.09 1.49 -2.28 3.99 -0.02 -1.26 -4.79 135.00 131.05 1keh n PRO 439 Ca -0.07 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1keh n PRO 439 Cb 0.59 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1keh n PRO 439 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1keh s HIS 440 N 1.49 3.30 0.87 6.00 3.76 -1.26 -4.98 115.29 124.46 1keh s HIS 440 Ca 0.86 1.51 -0.11 0.00 -0.15 0.00 0.00 55.06 57.17 1keh s HIS 440 Cb -0.88 -3.50 0.12 0.00 1.11 0.00 0.00 32.58 29.42 1keh s HIS 440 CO 0.48 -1.31 1.16 -1.54 -0.85 0.00 0.00 174.74 172.69 1keh s SER 441 N -0.52 3.25 0.27 1.40 1.04 -1.26 -4.77 113.70 113.11 1keh s SER 441 Ca 0.48 2.23 -0.03 0.00 0.48 0.00 0.00 55.95 59.11 1keh s SER 441 Cb -0.36 -2.57 0.36 0.00 0.10 0.00 0.00 66.02 63.55 1keh s SER 441 CO 0.46 -2.89 1.90 -0.07 0.98 0.00 0.00 173.24 173.62 1keh h LEU 442 N -1.49 0.97 -0.59 2.42 3.38 -1.77 -1.33 115.31 116.91 1keh h LEU 442 Ca -0.44 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1keh h LEU 442 Cb 1.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1keh h LEU 442 CO 0.44 0.77 0.39 -0.09 0.09 0.00 0.00 178.44 180.04 1keh h ARG 443 N 1.10 0.77 -0.92 1.13 2.43 -1.65 0.83 114.38 118.06 1keh h ARG 443 Ca 0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1keh h ARG 443 Cb 0.01 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1keh h ARG 443 CO -0.05 0.51 0.58 0.00 -1.51 0.00 0.00 179.97 179.50 1keh h ALA 444 N 1.22 1.18 -0.46 2.80 0.00 -1.61 0.31 119.26 122.69 1keh h ALA 444 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1keh h ALA 444 Cb -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1keh h ALA 444 CO -0.05 0.61 0.14 1.96 0.00 0.00 0.00 179.25 181.90 1keh h GLN 445 N 1.26 0.72 -0.81 0.00 4.20 -0.56 -1.89 115.11 118.04 1keh h GLN 445 Ca 0.34 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.94 1keh h GLN 445 Cb -0.10 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.53 1keh h GLN 445 CO -0.07 0.70 0.53 1.96 -0.67 0.00 0.00 178.83 181.28 1keh h GLN 446 N 0.61 0.90 -0.09 1.46 1.08 -0.19 -2.09 115.11 116.80 1keh h GLN 446 Ca 0.15 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1keh h GLN 446 Cb 0.28 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1keh h GLN 446 CO -0.00 0.59 -0.05 1.03 -0.95 0.00 0.00 178.83 179.45 1keh h SER 447 N 0.93 -0.16 -0.39 1.46 0.87 -0.16 -0.05 113.55 116.04 1keh h SER 447 Ca 0.34 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1keh h SER 447 Cb 0.16 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1keh h SER 447 CO -0.11 -0.07 0.01 0.58 -0.53 0.00 0.00 176.83 176.72 1keh h VAL 448 N -0.04 1.24 0.09 2.23 2.07 -1.02 -2.99 116.25 117.82 1keh h VAL 448 Ca 0.05 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1keh h VAL 448 Cb 0.12 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1keh h VAL 448 CO -0.12 0.34 -0.04 0.03 0.02 0.00 0.00 177.57 177.80 1keh h ARG 449 N 0.73 -0.11 -0.66 1.57 3.08 -0.99 -0.58 114.38 117.42 1keh h ARG 449 Ca 0.14 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.31 1keh h ARG 449 Cb 0.42 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1keh h ARG 449 CO 0.02 0.21 0.44 -0.07 -1.07 0.00 0.00 179.97 179.49 1keh h LEU 450 N -0.43 0.43 0.00 3.04 3.38 -1.00 -0.01 115.31 120.72 1keh h LEU 450 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1keh h LEU 450 Cb 0.37 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1keh h LEU 450 CO 0.02 0.26 -0.32 0.24 0.09 0.00 0.00 178.44 178.73 1keh h MET 451 N 0.48 0.00 -0.03 1.13 2.86 -1.47 -3.31 114.93 114.59 1keh h MET 451 Ca 0.31 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1keh h MET 451 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1keh h MET 451 CO -0.09 0.56 -0.21 0.66 1.06 0.00 0.00 176.91 178.89 1keh h SER 452 N -1.00 0.05 1.56 1.22 4.64 -1.03 -2.85 113.55 116.14 1keh h SER 452 Ca -0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1keh h SER 452 Cb 0.70 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1keh h SER 452 CO -0.04 0.26 0.00 -0.33 -0.87 0.00 0.00 176.83 175.85 1keh h GLU 453 N 0.05 0.00 -6.32 4.77 5.08 -1.18 -3.45 114.58 113.53 1keh h GLU 453 Ca 0.01 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.73 1keh h GLU 453 Cb 0.40 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 1keh h GLU 453 CO 0.03 0.00 -0.65 -0.80 -1.00 0.00 0.00 179.01 176.59 1keh s ASN 454 N -4.92 5.08 0.15 1.42 0.01 -1.08 -5.08 114.94 110.52 1keh s ASN 454 Ca 0.09 -0.18 -0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1keh s ASN 454 Cb 0.10 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.52 1keh s ASN 454 CO 0.61 0.16 0.17 -0.62 -1.51 0.00 0.00 177.10 175.91 1keh s ASP 455 N -2.44 0.17 -1.41 -1.22 2.15 -1.26 -4.88 116.67 107.78 1keh s ASP 455 Ca 0.27 -1.06 -0.08 0.00 0.43 0.00 0.00 52.55 52.10 1keh s ASP 455 Cb -0.11 0.37 0.05 0.00 -0.30 0.00 0.00 42.92 42.92 1keh s ASP 455 CO 0.19 -0.82 0.60 -0.67 -0.17 0.00 0.00 175.17 174.30 1keh n ASP 456 N -0.17 -4.79 -4.73 -0.34 4.64 -0.54 -4.91 116.55 105.72 1keh n ASP 456 Ca -0.06 -0.39 -0.35 0.00 -1.38 0.00 0.00 54.79 52.61 1keh n ASP 456 Cb 0.63 -3.90 0.08 0.00 -1.04 0.00 0.00 41.12 36.89 1keh n ASP 456 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1keh s LEU 457 N -6.66 3.44 0.35 -2.67 1.43 -0.48 -3.60 118.68 110.49 1keh s LEU 457 Ca 0.39 2.45 0.07 0.00 -1.03 0.00 0.00 54.13 56.02 1keh s LEU 457 Cb -0.19 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.36 1keh s LEU 457 CO 0.48 -2.11 -0.04 0.42 0.23 0.00 0.00 176.35 175.34 1keh s THR 458 N -1.74 1.91 0.15 5.49 -4.23 -1.26 0.37 115.64 116.33 1keh s THR 458 Ca 0.77 -2.10 -0.15 0.00 -1.18 0.00 0.00 61.69 59.03 1keh s THR 458 Cb -0.32 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1keh s THR 458 CO 0.42 -0.13 1.77 0.25 -0.54 0.00 0.00 174.62 176.38 1keh h LEU 459 N 2.01 0.54 -0.38 4.79 5.85 -1.98 0.31 115.31 126.45 1keh h LEU 459 Ca -0.42 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1keh h LEU 459 Cb 1.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1keh h LEU 459 CO 0.73 0.47 0.21 -0.33 -0.34 0.00 0.00 178.44 179.18 1keh h GLU 460 N 0.58 0.42 -0.58 1.25 3.07 -1.99 0.11 114.58 117.43 1keh h GLU 460 Ca 0.16 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1keh h GLU 460 Cb 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1keh h GLU 460 CO -0.03 0.28 0.06 -0.09 -1.40 0.00 0.00 179.01 177.83 1keh h ARG 461 N 0.43 0.99 -0.68 2.33 9.65 -1.92 -1.74 114.38 123.44 1keh h ARG 461 Ca 0.16 -0.28 0.08 0.00 -1.10 0.00 0.00 59.98 58.83 1keh h ARG 461 Cb 0.03 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.44 1keh h ARG 461 CO -0.09 0.95 0.35 0.35 2.80 0.00 0.00 179.97 184.34 1keh h PHE 462 N 0.89 0.64 -0.20 2.20 3.57 -0.29 -0.80 116.94 122.94 1keh h PHE 462 Ca 0.17 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1keh h PHE 462 Cb 0.47 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1keh h PHE 462 CO 0.03 0.27 -0.12 0.52 -2.23 0.00 0.00 178.31 176.78 1keh h MET 463 N 0.63 0.44 -0.91 1.11 2.86 -0.75 -2.91 114.93 115.39 1keh h MET 463 Ca 0.32 -0.20 0.14 0.00 -2.06 0.00 0.00 59.70 57.89 1keh h MET 463 Cb 0.28 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.85 1keh h MET 463 CO -0.23 0.75 0.53 0.00 1.06 0.00 0.00 176.91 179.02 1keh h ALA 464 N 0.69 1.39 -0.12 6.32 0.00 -0.75 0.34 119.26 127.12 1keh h ALA 464 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1keh h ALA 464 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1keh h ALA 464 CO 0.03 0.04 -0.10 -0.07 0.00 0.00 0.00 179.25 179.16 1keh h LEU 465 N 0.78 0.17 -1.67 0.00 3.38 -1.05 -1.84 115.31 115.09 1keh h LEU 465 Ca 0.48 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 1keh h LEU 465 Cb 0.59 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1keh h LEU 465 CO -0.32 0.30 -0.19 -0.61 0.09 0.00 0.00 178.44 177.72 1keh h GLN 466 N 0.18 0.00 0.00 1.13 -0.00 -0.14 -2.49 115.11 113.79 1keh h GLN 466 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1keh h GLN 466 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.78 1keh h GLN 466 CO 0.02 0.19 0.00 1.19 0.00 0.00 0.00 178.83 180.22 1keh n PHE 467 N -3.79 0.00 -1.61 3.99 0.99 -0.69 -3.80 117.46 112.55 1keh n PHE 467 Ca -0.02 0.00 -0.50 0.00 -0.00 0.00 0.00 57.45 56.94 1keh n PHE 467 Cb 0.29 -0.11 -0.05 0.00 -1.00 0.00 0.00 39.48 38.61 1keh n PHE 467 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1keh n SER 468 N -1.11 1.89 -2.69 4.37 7.64 -0.94 -4.71 113.62 118.07 1keh n SER 468 Ca 0.19 1.12 -0.07 0.00 1.01 0.00 0.00 58.87 61.13 1keh n SER 468 Cb 0.15 -1.25 0.04 0.00 -1.01 0.00 0.00 64.21 62.14 1keh n SER 468 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1keh n HIS 469 N 2.34 1.46 -2.32 1.43 1.44 -1.26 -1.41 115.22 116.90 1keh n HIS 469 Ca 0.17 -2.46 -0.41 0.00 -2.01 0.00 0.00 57.72 53.01 1keh n HIS 469 Cb 0.23 -0.29 -0.03 0.00 0.12 0.00 0.00 29.99 30.02 1keh n HIS 469 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1keh s ARG 470 N -3.51 4.50 -1.17 -1.40 6.06 -1.26 -1.35 118.95 120.82 1keh s ARG 470 Ca 0.30 1.96 -0.04 0.00 -2.50 0.00 0.00 55.73 55.45 1keh s ARG 470 Cb 0.39 -3.16 0.15 0.00 0.06 0.00 0.00 34.95 32.39 1keh s ARG 470 CO -0.01 -0.01 2.32 0.00 -2.50 0.00 0.00 175.30 175.10 1keh n ALA 471 N 1.47 6.64 -0.41 6.12 0.00 -0.36 -2.38 120.51 131.59 1keh n ALA 471 Ca 0.01 -4.07 0.36 0.00 0.00 0.00 0.00 53.44 49.74 1keh n ALA 471 Cb 0.44 -2.59 0.63 0.00 0.00 0.00 0.00 19.45 17.93 1keh n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1keh h VAL 472 N 2.45 0.06 -0.93 0.00 2.07 -1.72 0.87 116.25 119.04 1keh h VAL 472 Ca 0.64 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 68.30 1keh h VAL 472 Cb 0.34 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.02 1keh h VAL 472 CO 1.36 0.01 0.54 -0.03 0.02 0.00 0.00 177.57 179.47 1keh h MET 473 N 0.05 0.74 -0.16 1.57 1.85 -1.80 -0.76 114.93 116.42 1keh h MET 473 Ca 0.85 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.89 1keh h MET 473 Cb 2.51 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 34.37 1keh h MET 473 CO -0.56 0.49 0.08 0.00 -0.40 0.00 0.00 176.91 176.53 1keh h ALA 474 N 1.58 0.20 -0.57 0.39 0.00 0.49 -1.74 119.26 119.61 1keh h ALA 474 Ca 0.50 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.48 1keh h ALA 474 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1keh h ALA 474 CO -0.34 -0.25 0.39 -0.44 0.00 0.00 0.00 179.25 178.62 1keh h ASP 475 N 0.14 0.16 1.41 0.00 3.32 -1.14 0.18 116.42 120.49 1keh h ASP 475 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1keh h ASP 475 Cb 0.10 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1keh h ASP 475 CO -0.01 0.09 -0.47 0.03 -1.72 0.00 0.00 179.24 177.16 1keh h ARG 476 N 0.18 0.00 0.00 3.56 2.47 -0.78 -3.43 114.38 116.38 1keh h ARG 476 Ca 0.27 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1keh h ARG 476 Cb 0.82 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1keh h ARG 476 CO -0.04 0.00 -1.01 0.25 0.56 0.00 0.00 179.97 179.72 1keh n THR 477 N -2.73 0.01 -0.32 2.04 -2.24 -0.21 -0.52 114.28 110.32 1keh n THR 477 Ca 0.02 -0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.98 1keh n THR 477 Cb 0.52 -1.03 0.37 0.00 -2.10 0.00 0.00 70.33 68.09 1keh n THR 477 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1keh h LEU 478 N -0.00 0.22 -1.67 3.22 3.38 -0.96 -0.68 115.31 118.81 1keh h LEU 478 Ca -0.01 0.20 0.21 0.00 0.09 0.00 0.00 57.88 58.37 1keh h LEU 478 Cb 1.01 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1keh h LEU 478 CO -0.00 -0.15 0.58 -0.65 0.09 0.00 0.00 178.44 178.30 1keh h PRO 479 N 0.25 0.27 0.00 1.13 0.11 -1.84 0.31 132.00 132.24 1keh h PRO 479 Ca 0.64 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 66.41 1keh h PRO 479 Cb 1.37 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1keh h PRO 479 CO -0.64 0.18 -1.98 -0.25 -0.21 0.00 0.00 178.00 175.09 1keh n ASP 480 N -4.44 0.61 0.11 -2.05 8.00 -0.36 -4.36 116.55 114.06 1keh n ASP 480 Ca 0.18 0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.82 1keh n ASP 480 Cb 0.74 0.30 -0.07 0.00 -0.02 0.00 0.00 41.12 42.06 1keh n ASP 480 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1keh h LEU 481 N 0.00 -0.28 -0.69 0.64 5.85 -0.41 -3.25 115.31 117.17 1keh h LEU 481 Ca -0.39 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.16 1keh h LEU 481 Cb 2.10 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 43.10 1keh h LEU 481 CO 0.06 0.20 -0.56 0.40 -0.34 0.00 0.00 178.44 178.20 1keh h ILE 482 N -0.90 0.00 -0.18 4.05 1.08 -1.20 -0.35 117.51 120.01 1keh h ILE 482 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1keh h ILE 482 Cb 0.50 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.20 1keh h ILE 482 CO 0.06 0.00 -0.18 1.55 -0.69 0.00 0.00 178.15 178.89 1keh h PRO 483 N -0.19 -0.20 -0.52 2.37 0.13 -1.76 -1.47 132.00 130.35 1keh h PRO 483 Ca 0.11 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.33 1keh h PRO 483 Cb 0.49 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1keh h PRO 483 CO -0.75 -0.13 0.35 0.00 -0.23 0.00 0.00 178.00 177.24 1keh h ALA 484 N 0.86 1.98 0.00 -0.56 0.00 -1.43 -1.47 119.26 118.64 1keh h ALA 484 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1keh h ALA 484 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1keh h ALA 484 CO -0.30 -0.09 -0.53 0.00 0.00 0.00 0.00 179.25 178.33 1keh h ALA 485 N 1.73 0.73 0.00 0.00 0.00 -0.20 -3.25 119.26 118.27 1keh h ALA 485 Ca 0.24 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1keh h ALA 485 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1keh h ALA 485 CO -0.06 0.66 -0.18 -0.07 0.00 0.00 0.00 179.25 179.60 1keh h LEU 486 N 0.00 0.00 -1.19 0.00 3.38 -0.28 -2.75 115.31 114.47 1keh h LEU 486 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1keh h LEU 486 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1keh h LEU 486 CO 0.07 0.18 0.00 2.30 0.09 0.00 0.00 178.44 181.08 1keh n ILE 487 N -3.31 0.30 -2.86 1.22 -5.35 -1.19 -4.87 119.36 103.29 1keh n ILE 487 Ca 0.00 -0.39 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 1keh n ILE 487 Cb 0.42 0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.61 1keh n ILE 487 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1keh s ASP 488 N -1.38 7.30 0.51 7.28 -1.08 -1.04 -4.96 116.67 123.30 1keh s ASP 488 Ca 0.30 1.55 0.23 0.00 -0.52 0.00 0.00 52.55 54.12 1keh s ASP 488 Cb 0.16 -2.51 1.33 0.00 -1.46 0.00 0.00 42.92 40.43 1keh s ASP 488 CO 0.23 -0.08 1.98 1.55 0.52 0.00 0.00 175.17 179.37 1keh h PRO 489 N 6.00 0.08 -6.38 4.34 0.13 -1.89 -3.42 132.00 130.86 1keh h PRO 489 Ca -0.43 -0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.13 1keh h PRO 489 Cb 1.21 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1keh h PRO 489 CO 0.73 0.05 1.14 0.34 -0.23 0.00 0.00 178.00 180.03 1keh s ASP 490 N -6.17 6.22 0.41 1.44 -1.08 -1.26 -4.89 116.67 111.35 1keh s ASP 490 Ca -0.06 1.18 0.14 0.00 -0.52 0.00 0.00 52.55 53.29 1keh s ASP 490 Cb 0.20 -2.53 0.98 0.00 -1.46 0.00 0.00 42.92 40.11 1keh s ASP 490 CO 0.74 -1.46 1.92 1.55 0.52 0.00 0.00 175.17 178.44 1keh h PRO 491 N 11.32 0.48 -0.11 4.34 0.13 -1.99 0.04 132.00 146.20 1keh h PRO 491 Ca -0.31 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1keh h PRO 491 Cb 1.14 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1keh h PRO 491 CO 1.05 0.32 -0.23 1.49 -0.23 0.00 0.00 178.00 180.39 1keh h GLU 492 N 0.49 0.20 -0.18 0.86 4.81 -1.95 0.19 114.58 119.01 1keh h GLU 492 Ca 0.37 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1keh h GLU 492 Cb 0.75 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1keh h GLU 492 CO -0.13 0.42 -0.32 0.28 -0.73 0.00 0.00 179.01 178.54 1keh h VAL 493 N 0.18 1.34 -0.65 0.32 2.07 -1.37 -1.58 116.25 116.57 1keh h VAL 493 Ca 0.03 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.01 1keh h VAL 493 Cb 0.51 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1keh h VAL 493 CO 0.04 0.47 0.43 1.56 0.02 0.00 0.00 177.57 180.09 1keh h GLN 494 N 0.17 0.86 -0.35 1.57 4.20 -0.94 -0.17 115.11 120.44 1keh h GLN 494 Ca 0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1keh h GLN 494 Cb 0.90 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1keh h GLN 494 CO 0.07 0.57 0.10 0.00 -0.67 0.00 0.00 178.83 178.90 1keh h ALA 495 N 1.24 1.52 -0.40 3.87 0.00 -0.55 -1.60 119.26 123.34 1keh h ALA 495 Ca 0.24 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1keh h ALA 495 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1keh h ALA 495 CO -0.05 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.30 1keh h ALA 496 N 1.62 0.57 -0.71 0.00 0.00 -0.22 -1.64 119.26 118.88 1keh h ALA 496 Ca 0.12 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1keh h ALA 496 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1keh h ALA 496 CO -0.01 0.57 0.26 0.00 0.00 0.00 0.00 179.25 180.08 1keh h ALA 497 N 0.80 1.12 -0.36 0.00 0.00 -0.52 -0.78 119.26 119.52 1keh h ALA 497 Ca 0.08 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1keh h ALA 497 Cb 0.83 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1keh h ALA 497 CO 0.07 0.62 -0.36 0.00 0.00 0.00 0.00 179.25 179.58 1keh h ARG 498 N 1.03 0.83 -0.27 0.00 3.08 -1.16 0.07 114.38 117.96 1keh h ARG 498 Ca 0.23 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1keh h ARG 498 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1keh h ARG 498 CO -0.02 1.05 0.16 1.25 -1.07 0.00 0.00 179.97 181.35 1keh h LEU 499 N 0.69 0.33 -0.67 3.04 5.85 -0.97 -2.30 115.31 121.28 1keh h LEU 499 Ca 0.06 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1keh h LEU 499 Cb 0.92 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1keh h LEU 499 CO 0.09 0.30 0.11 -0.07 -0.34 0.00 0.00 178.44 178.53 1keh h LEU 500 N 0.34 1.06 -1.47 2.25 3.38 -0.98 -2.93 115.31 116.95 1keh h LEU 500 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1keh h LEU 500 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1keh h LEU 500 CO -0.02 1.05 -0.01 0.00 0.09 0.00 0.00 178.44 179.55 1keh h ALA 501 N 1.05 1.00 -0.01 1.53 0.00 -0.80 -2.39 119.26 119.65 1keh h ALA 501 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1keh h ALA 501 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1keh h ALA 501 CO 0.01 0.01 -0.27 0.00 0.00 0.00 0.00 179.25 179.00 1keh n ALA 502 N -2.10 3.10 -1.97 0.00 0.00 -0.88 -4.90 120.51 113.76 1keh n ALA 502 Ca 0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 1keh n ALA 502 Cb 0.31 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1keh n ALA 502 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1keh s TRP 503 N -2.61 3.54 -2.00 0.00 -0.00 -0.90 -4.91 118.94 112.05 1keh s TRP 503 Ca 0.22 1.58 0.19 0.00 -0.00 0.00 0.00 56.10 58.09 1keh s TRP 503 Cb 0.19 -3.33 1.16 0.00 -0.00 0.00 0.00 33.47 31.49 1keh s TRP 503 CO 0.55 -0.77 1.63 -0.40 -0.00 0.00 0.00 176.95 177.95 1keh n ASP 504 N 2.04 0.00 -2.32 5.86 5.75 -1.26 -4.87 116.55 121.75 1keh n ASP 504 Ca 0.02 -1.01 -0.18 0.00 -0.01 0.00 0.00 54.79 53.61 1keh n ASP 504 Cb 0.45 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.56 1keh n ASP 504 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1keh n ARG 505 N -0.88 -3.30 -4.58 0.11 1.74 -1.26 -4.99 116.66 103.50 1keh n ARG 505 Ca 0.15 0.75 -0.22 0.00 -0.77 0.00 0.00 57.85 57.76 1keh n ARG 505 Cb 0.07 -5.22 -0.15 0.00 -1.02 0.00 0.00 32.46 26.13 1keh n ARG 505 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1keh s ASP 506 N -2.64 1.57 -1.36 0.55 1.01 -1.26 -1.23 116.67 113.31 1keh s ASP 506 Ca 0.18 -0.25 -0.16 0.00 0.71 0.00 0.00 52.55 53.04 1keh s ASP 506 Cb -0.08 -0.30 0.03 0.00 1.01 0.00 0.00 42.92 43.58 1keh s ASP 506 CO 0.23 0.13 2.08 0.49 0.21 0.00 0.00 175.17 178.31 1keh n PHE 507 N 3.00 3.67 -3.21 4.23 3.01 -0.46 -4.83 117.46 122.87 1keh n PHE 507 Ca -0.16 -2.82 -0.21 0.00 1.01 0.00 0.00 57.45 55.26 1keh n PHE 507 Cb 0.55 -2.52 0.00 0.00 -0.01 0.00 0.00 39.48 37.50 1keh n PHE 507 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1keh s THR 508 N 3.78 4.12 0.21 4.37 -4.23 -1.26 -1.31 115.64 121.32 1keh s THR 508 Ca 0.50 -0.69 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 1keh s THR 508 Cb 0.11 -3.49 0.15 0.00 1.34 0.00 0.00 72.50 70.62 1keh s THR 508 CO -0.03 -0.28 1.80 0.28 -0.54 0.00 0.00 174.62 175.86 1keh h SER 509 N 0.61 0.54 0.76 3.99 0.02 -1.93 -2.78 113.55 114.77 1keh h SER 509 Ca -0.46 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1keh h SER 509 Cb 1.25 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1keh h SER 509 CO 0.56 0.34 0.00 -0.90 -1.14 0.00 0.00 176.83 175.69 1keh n ASP 510 N -4.80 0.00 -4.67 3.07 5.68 -1.26 0.20 116.55 114.77 1keh n ASP 510 Ca 0.09 0.40 -0.49 0.00 -0.50 0.00 0.00 54.79 54.28 1keh n ASP 510 Cb 0.19 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 39.66 1keh n ASP 510 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1keh n SER 511 N -1.46 2.95 -0.17 -1.12 2.88 -1.05 -4.52 113.62 111.13 1keh n SER 511 Ca 0.07 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1keh n SER 511 Cb 0.27 -1.33 0.14 0.00 -0.75 0.00 0.00 64.21 62.53 1keh n SER 511 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1keh n ARG 512 N 4.92 0.49 -0.02 -1.46 1.74 -1.26 0.01 116.66 121.08 1keh n ARG 512 Ca 0.21 -0.35 0.04 0.00 -0.77 0.00 0.00 57.85 56.98 1keh n ARG 512 Cb 0.25 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1keh n ARG 512 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1keh n ALA 513 N -0.95 2.33 -0.08 7.54 0.00 -1.26 -4.20 120.51 123.90 1keh n ALA 513 Ca 0.08 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 1keh n ALA 513 Cb 0.37 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1keh n ALA 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1keh h ALA 514 N 1.13 -0.59 -0.27 0.00 0.00 -1.91 -0.80 119.26 116.82 1keh h ALA 514 Ca -0.08 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1keh h ALA 514 Cb 0.89 0.92 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 1keh h ALA 514 CO 0.00 -0.94 -0.18 -0.07 0.00 0.00 0.00 179.25 178.06 1keh h LEU 515 N -0.42 -0.59 -0.57 0.00 3.38 -1.85 -0.55 115.31 114.71 1keh h LEU 515 Ca 0.10 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.27 1keh h LEU 515 Cb 0.61 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1keh h LEU 515 CO -0.51 -0.22 0.23 0.25 0.09 0.00 0.00 178.44 178.28 1keh h LEU 516 N -0.16 0.26 -0.02 1.67 5.85 -1.68 -1.67 115.31 119.55 1keh h LEU 516 Ca 0.15 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1keh h LEU 516 Cb 0.38 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1keh h LEU 516 CO -0.36 0.16 -0.11 0.15 -0.34 0.00 0.00 178.44 177.94 1keh h PHE 517 N 0.43 -0.28 -0.49 1.25 3.57 -0.14 -1.50 116.94 119.77 1keh h PHE 517 Ca 0.28 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.89 1keh h PHE 517 Cb 0.31 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 1keh h PHE 517 CO -0.15 -0.17 -0.21 0.93 -2.23 0.00 0.00 178.31 176.48 1keh h GLU 518 N -0.18 -0.10 -0.52 1.11 5.08 -0.48 0.29 114.58 119.79 1keh h GLU 518 Ca 0.05 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1keh h GLU 518 Cb 0.24 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1keh h GLU 518 CO -0.13 -0.07 0.34 0.93 -1.00 0.00 0.00 179.01 179.09 1keh h GLU 519 N -0.10 0.53 0.01 2.33 4.39 -0.89 0.15 114.58 121.00 1keh h GLU 519 Ca 0.23 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1keh h GLU 519 Cb 0.46 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1keh h GLU 519 CO -0.55 0.35 -0.00 2.35 -1.16 0.00 0.00 179.01 179.99 1keh h TRP 520 N 0.55 -0.01 -0.41 4.33 7.01 0.21 -3.09 115.95 124.54 1keh h TRP 520 Ca 0.21 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.30 1keh h TRP 520 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1keh h TRP 520 CO -0.00 0.44 0.28 0.00 -2.79 0.00 0.00 178.44 176.37 1keh h ALA 521 N 0.53 2.16 -0.47 2.65 0.00 0.62 -0.62 119.26 124.13 1keh h ALA 521 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1keh h ALA 521 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1keh h ALA 521 CO 0.00 -0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.24 1keh h ARG 522 N 0.18 0.64 0.01 0.00 3.08 -0.66 0.11 114.38 117.74 1keh h ARG 522 Ca 0.19 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.90 1keh h ARG 522 Cb 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1keh h ARG 522 CO -0.03 0.48 -1.59 -0.07 -1.07 0.00 0.00 179.97 177.70 1keh h LEU 523 N 0.65 0.03 -0.02 3.04 3.38 -1.21 -2.58 115.31 118.59 1keh h LEU 523 Ca 0.17 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1keh h LEU 523 Cb 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1keh h LEU 523 CO -0.03 1.04 -1.09 0.15 0.09 0.00 0.00 178.44 178.60 1keh h PHE 524 N 0.00 0.42 0.00 1.13 3.57 -0.85 -3.37 116.94 117.85 1keh h PHE 524 Ca -0.24 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 60.93 1keh h PHE 524 Cb 1.97 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 40.57 1keh h PHE 524 CO 0.00 1.17 -0.58 0.00 -2.23 0.00 0.00 178.31 176.67 1keh n ALA 525 N -2.50 2.95 -0.36 2.41 0.00 0.36 -4.53 120.51 118.84 1keh n ALA 525 Ca -0.06 -2.74 0.04 0.00 0.00 0.00 0.00 53.44 50.68 1keh n ALA 525 Cb 0.94 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 1keh n ALA 525 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1keh n GLY 526 N -0.61 -2.79 0.35 0.00 0.00 -0.99 -0.39 105.19 100.77 1keh n GLY 526 Ca 0.13 -1.35 0.18 0.00 0.00 0.00 0.00 46.02 44.98 1keh n GLY 526 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1keh h GLN 527 N -0.36 0.00 -0.01 1.61 1.08 -1.84 0.13 115.11 115.72 1keh h GLN 527 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1keh h GLN 527 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1keh h GLN 527 CO 0.02 0.00 -0.35 0.27 -0.95 0.00 0.00 178.83 177.82 1keh n ASN 528 N -3.92 1.45 -0.48 1.46 0.23 -1.26 -4.94 115.26 107.79 1keh n ASN 528 Ca 0.04 -1.16 -0.06 0.00 -0.53 0.00 0.00 54.58 52.86 1keh n ASN 528 Cb 0.41 0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 38.36 1keh n ASN 528 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1keh n PHE 529 N -0.38 0.00 0.86 -2.53 0.99 0.03 -4.82 117.46 111.61 1keh n PHE 529 Ca 0.11 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.65 1keh n PHE 529 Cb 0.40 -1.46 -0.05 0.00 -1.00 0.00 0.00 39.48 37.37 1keh n PHE 529 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1keh n ALA 530 N 1.12 3.86 -1.69 4.37 0.00 -0.80 -4.81 120.51 122.55 1keh n ALA 530 Ca -0.06 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 1keh n ALA 530 Cb 0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1keh n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1keh n GLY 531 N 1.35 0.63 0.01 0.00 0.00 0.48 -4.93 105.19 102.73 1keh n GLY 531 Ca 0.06 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1keh n GLY 531 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1keh n GLN 532 N 0.87 0.42 0.08 1.61 1.13 -1.26 -4.70 117.38 115.52 1keh n GLN 532 Ca 0.06 -0.07 0.03 0.00 -1.94 0.00 0.00 57.00 55.08 1keh n GLN 532 Cb 0.35 -1.20 0.15 0.00 0.11 0.00 0.00 30.24 29.65 1keh n GLN 532 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1keh n ALA 533 N -1.83 0.55 0.61 -1.58 0.00 -1.26 -2.17 120.51 114.83 1keh n ALA 533 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1keh n ALA 533 Cb 0.26 -0.62 0.10 0.00 0.00 0.00 0.00 19.45 19.19 1keh n ALA 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1keh n ALA 534 N -1.40 2.44 -2.34 0.00 0.00 -1.26 -4.94 120.51 113.02 1keh n ALA 534 Ca -0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 53.44 52.40 1keh n ALA 534 Cb 0.29 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1keh n ALA 534 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1keh s PHE 535 N -1.44 3.44 0.01 0.00 0.40 -0.92 -1.13 117.98 118.34 1keh s PHE 535 Ca 0.24 0.91 -0.19 0.00 -0.60 0.00 0.00 56.93 57.28 1keh s PHE 535 Cb 0.16 -2.31 -0.26 0.00 0.51 0.00 0.00 43.02 41.12 1keh s PHE 535 CO 0.23 0.12 1.06 0.00 0.70 0.00 0.00 175.22 177.33 1keh h ALA 536 N 1.93 0.02 -2.99 5.36 0.00 -1.05 -3.37 119.26 119.17 1keh h ALA 536 Ca -0.47 -0.65 -0.67 0.00 0.00 0.00 0.00 54.91 53.12 1keh h ALA 536 Cb 1.18 0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.78 1keh h ALA 536 CO 0.66 0.44 -0.63 0.99 0.00 0.00 0.00 179.25 180.72 1keh s THR 537 N -3.00 4.01 0.76 0.00 2.01 0.26 -4.92 115.64 114.77 1keh s THR 537 Ca -0.12 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1keh s THR 537 Cb 0.04 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.60 1keh s THR 537 CO 0.85 0.18 1.13 -2.16 -0.69 0.00 0.00 174.62 173.93 1keh s PRO 538 N 1.53 2.14 0.65 4.92 0.04 -1.26 -1.31 135.00 141.71 1keh s PRO 538 Ca 0.04 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 1keh s PRO 538 Cb -0.16 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1keh s PRO 538 CO 0.02 -1.77 1.21 -0.46 0.04 0.00 0.00 177.00 176.04 1keh s TRP 539 N -2.54 2.27 -0.11 0.56 -0.00 -1.26 -4.57 118.94 113.29 1keh s TRP 539 Ca 0.66 1.54 -0.09 0.00 -0.00 0.00 0.00 56.10 58.21 1keh s TRP 539 Cb -0.21 -3.47 0.04 0.00 -0.00 0.00 0.00 33.47 29.82 1keh s TRP 539 CO 0.51 -2.37 0.29 0.45 -0.00 0.00 0.00 176.95 175.83 1keh s SER 540 N -1.80 -0.32 0.28 5.86 0.15 -1.26 -4.94 113.70 111.67 1keh s SER 540 Ca 0.76 0.60 0.24 0.00 0.70 0.00 0.00 55.95 58.25 1keh s SER 540 Cb -0.30 0.57 1.04 0.00 -1.71 0.00 0.00 66.02 65.62 1keh s SER 540 CO 0.38 -0.12 1.72 -0.11 1.20 0.00 0.00 173.24 176.31 1keh n LEU 541 N 3.34 0.69 0.20 3.45 7.94 -1.26 -1.81 117.00 129.56 1keh n LEU 541 Ca -0.17 0.69 0.10 0.00 -1.11 0.00 0.00 56.01 55.53 1keh n LEU 541 Cb 0.57 -0.62 0.14 0.00 0.53 0.00 0.00 43.42 44.04 1keh n LEU 541 CO 0.15 -0.64 0.73 0.44 -1.11 0.00 0.00 177.39 176.96 1keh h ASP 542 N 0.00 0.00 -2.06 1.96 3.32 -2.01 -3.28 116.42 114.35 1keh h ASP 542 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1keh h ASP 542 Cb 0.32 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.46 1keh h ASP 542 CO 0.00 0.08 -1.07 0.29 -1.72 0.00 0.00 179.24 176.82 1keh n LYS 543 N -3.10 1.40 0.24 3.56 5.02 -0.75 -4.98 118.16 119.54 1keh n LYS 543 Ca 0.03 -3.67 0.18 0.00 -2.02 0.00 0.00 58.31 52.83 1keh n LYS 543 Cb 0.56 -1.76 0.87 0.00 -0.02 0.00 0.00 35.03 34.69 1keh n LYS 543 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1keh h PRO 544 N 3.16 0.00 -0.08 1.97 0.13 -1.44 -2.92 132.00 132.81 1keh h PRO 544 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1keh h PRO 544 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1keh h PRO 544 CO 0.56 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.66 1keh n VAL 545 N -3.53 1.62 -0.84 1.56 0.24 -1.26 -4.60 118.33 111.52 1keh n VAL 545 Ca 0.01 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1keh n VAL 545 Cb 0.33 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1keh n VAL 545 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1keh n SER 546 N -0.80 0.37 -4.12 -1.34 3.41 -1.11 -4.94 113.62 105.09 1keh n SER 546 Ca 0.12 -1.21 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 1keh n SER 546 Cb 0.55 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 1keh n SER 546 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1keh s THR 547 N -0.19 0.61 0.86 6.66 -4.23 -1.16 -4.54 115.64 113.66 1keh s THR 547 Ca 0.00 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1keh s THR 547 Cb 0.00 -1.26 0.11 0.00 1.34 0.00 0.00 72.50 72.69 1keh s THR 547 CO 0.00 -0.69 1.11 -2.16 -0.54 0.00 0.00 174.62 172.34 1keh s PRO 548 N -2.97 1.55 0.02 3.99 0.04 -1.26 -4.76 135.00 131.61 1keh s PRO 548 Ca 0.03 0.54 -0.06 0.00 0.04 0.00 0.00 61.00 61.55 1keh s PRO 548 Cb -0.01 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1keh s PRO 548 CO -0.03 -1.97 0.11 -0.47 0.04 0.00 0.00 177.00 174.68 1keh s TYR 549 N -3.15 0.14 0.13 0.56 5.04 -0.42 -4.94 117.35 114.70 1keh s TYR 549 Ca 0.62 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.89 1keh s TYR 549 Cb -0.15 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.05 1keh s TYR 549 CO 0.54 -0.33 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 1keh n GLY 550 N 1.06 -1.77 3.31 8.97 0.00 0.32 -0.57 105.19 116.51 1keh n GLY 550 Ca -0.21 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1keh n GLY 550 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1keh s VAL 551 N -1.83 3.16 0.10 1.61 1.01 -1.26 -2.37 120.40 120.82 1keh s VAL 551 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1keh s VAL 551 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1keh s VAL 551 CO 0.00 0.46 1.58 -0.09 0.00 0.00 0.00 175.10 177.05 1keh h ARG 552 N 7.70 0.51 -2.90 2.72 2.43 -1.28 -3.39 114.38 120.16 1keh h ARG 552 Ca -0.38 -0.14 -0.61 0.00 -0.81 0.00 0.00 59.98 58.04 1keh h ARG 552 Cb 1.17 -0.06 -0.40 0.00 -0.42 0.00 0.00 29.97 30.26 1keh h ARG 552 CO 0.60 0.61 -0.72 0.34 -1.51 0.00 0.00 179.97 179.29 1keh s ASP 553 N -5.94 3.67 0.33 -3.80 -1.08 -1.26 -4.93 116.67 103.66 1keh s ASP 553 Ca -0.13 -3.31 0.09 0.00 -0.52 0.00 0.00 52.55 48.68 1keh s ASP 553 Cb 0.08 -1.20 0.86 0.00 -1.46 0.00 0.00 42.92 41.21 1keh s ASP 553 CO 0.75 -0.16 1.75 1.55 0.52 0.00 0.00 175.17 179.59 1keh h PRO 554 N 5.85 0.60 -0.13 4.34 0.13 -1.92 -0.62 132.00 140.25 1keh h PRO 554 Ca 0.12 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1keh h PRO 554 Cb 0.84 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1keh h PRO 554 CO 0.57 0.40 0.06 1.57 -0.23 0.00 0.00 178.00 180.38 1keh h LYS 555 N 0.62 0.19 -0.11 0.86 2.10 -1.94 -1.12 116.57 117.17 1keh h LYS 555 Ca 0.61 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1keh h LYS 555 Cb 1.14 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1keh h LYS 555 CO -0.41 0.24 0.07 0.00 -2.00 0.00 0.00 179.45 177.34 1keh h ALA 556 N 0.94 0.14 -0.31 0.07 0.00 -1.78 -2.14 119.26 116.19 1keh h ALA 556 Ca 0.04 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1keh h ALA 556 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1keh h ALA 556 CO -0.01 -0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.19 1keh h ALA 557 N 0.98 2.07 0.03 0.00 0.00 -0.94 0.96 119.26 122.36 1keh h ALA 557 Ca 0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1keh h ALA 557 Cb 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1keh h ALA 557 CO -0.01 -0.44 -0.98 0.28 0.00 0.00 0.00 179.25 178.11 1keh h VAL 558 N 0.00 1.47 -0.43 0.00 2.07 -0.55 -1.54 116.25 117.27 1keh h VAL 558 Ca 0.15 -2.66 -0.10 0.00 0.82 0.00 0.00 66.70 64.91 1keh h VAL 558 Cb 0.70 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1keh h VAL 558 CO -0.00 0.78 -0.12 0.44 0.02 0.00 0.00 177.57 178.69 1keh h ASP 559 N 0.14 0.76 -0.74 0.57 3.32 -0.50 0.22 116.42 120.21 1keh h ASP 559 Ca -0.07 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1keh h ASP 559 Cb 1.63 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 1keh h ASP 559 CO 0.16 0.91 0.41 1.56 -1.72 0.00 0.00 179.24 180.56 1keh h GLN 560 N 0.70 1.02 -0.55 3.56 4.20 -1.14 0.07 115.11 122.98 1keh h GLN 560 Ca 0.12 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1keh h GLN 560 Cb 0.60 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1keh h GLN 560 CO 0.04 0.75 0.00 1.25 -0.67 0.00 0.00 178.83 180.21 1keh h LEU 561 N 1.02 0.91 -0.14 1.46 5.85 -0.62 0.46 115.31 124.25 1keh h LEU 561 Ca 0.26 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1keh h LEU 561 Cb 0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1keh h LEU 561 CO -0.04 0.97 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.81 1keh h ARG 562 N 0.87 -0.14 -0.17 1.25 2.43 0.42 0.14 114.38 119.18 1keh h ARG 562 Ca 0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1keh h ARG 562 Cb 0.50 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1keh h ARG 562 CO 0.02 -0.09 0.03 1.15 -1.51 0.00 0.00 179.97 179.58 1keh h THR 563 N -0.14 1.21 -0.74 0.20 2.02 -0.63 -3.01 112.91 111.82 1keh h THR 563 Ca 0.09 -0.69 0.13 0.00 0.77 0.00 0.00 66.41 66.71 1keh h THR 563 Cb 0.28 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 1keh h THR 563 CO -0.23 0.21 0.49 0.00 0.37 0.00 0.00 175.52 176.36 1keh h ALA 564 N 0.83 1.99 -0.45 6.16 0.00 0.40 -0.69 119.26 127.51 1keh h ALA 564 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1keh h ALA 564 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1keh h ALA 564 CO 0.00 -0.18 0.15 0.82 0.00 0.00 0.00 179.25 180.05 1keh h ILE 565 N 0.50 1.22 -0.28 0.00 2.04 -0.59 -0.18 117.51 120.21 1keh h ILE 565 Ca 0.35 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1keh h ILE 565 Cb 0.69 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1keh h ILE 565 CO -0.12 0.25 0.17 0.00 0.00 0.00 0.00 178.15 178.45 1keh h ALA 566 N 1.00 0.36 -0.92 1.87 0.00 -1.15 -2.35 119.26 118.08 1keh h ALA 566 Ca 0.15 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1keh h ALA 566 Cb 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1keh h ALA 566 CO -0.01 -0.13 0.59 -0.91 0.00 0.00 0.00 179.25 178.78 1keh h ASN 567 N 0.36 0.94 -0.63 0.00 2.35 -0.91 -0.48 115.58 117.21 1keh h ASN 567 Ca 0.10 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1keh h ASN 567 Cb 0.02 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1keh h ASN 567 CO -0.02 0.61 0.19 0.74 -1.65 0.00 0.00 177.43 177.30 1keh h THR 568 N 1.08 1.25 -0.36 2.81 2.02 -0.71 0.07 112.91 119.07 1keh h THR 568 Ca 0.39 -0.85 -0.14 0.00 0.77 0.00 0.00 66.41 66.58 1keh h THR 568 Cb 0.13 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1keh h THR 568 CO -0.16 0.32 -0.32 0.11 0.37 0.00 0.00 175.52 175.84 1keh h LYS 569 N 0.90 0.79 -0.45 6.66 1.57 -0.90 0.45 116.57 125.60 1keh h LYS 569 Ca 0.20 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1keh h LYS 569 Cb 0.30 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1keh h LYS 569 CO -0.01 1.00 0.01 -0.09 -0.57 0.00 0.00 179.45 179.80 1keh h ARG 570 N 0.67 0.79 -0.01 3.15 2.43 -0.82 0.21 114.38 120.78 1keh h ARG 570 Ca 0.07 -0.25 -0.21 0.00 -0.81 0.00 0.00 59.98 58.78 1keh h ARG 570 Cb 0.87 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1keh h ARG 570 CO 0.08 0.84 -0.82 0.87 -1.51 0.00 0.00 179.97 179.43 1keh h LYS 571 N 0.63 0.58 -0.00 0.20 1.57 -0.90 -3.40 116.57 115.25 1keh h LYS 571 Ca 0.13 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1keh h LYS 571 Cb 0.48 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1keh h LYS 571 CO 0.02 1.22 -0.23 0.66 -0.57 0.00 0.00 179.45 180.55 1keh n TYR 572 N -4.03 0.00 -0.53 -1.35 4.02 0.14 -3.74 117.16 111.67 1keh n TYR 572 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1keh n TYR 572 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 1keh n TYR 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1keh n GLY 573 N 1.00 0.79 3.57 2.72 0.00 0.73 -4.85 105.19 109.15 1keh n GLY 573 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1keh n GLY 573 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1keh s ALA 574 N -3.07 -1.95 -0.80 4.61 0.00 -1.25 -4.96 121.76 114.34 1keh s ALA 574 Ca 0.00 1.47 0.26 0.00 0.00 0.00 0.00 51.96 53.69 1keh s ALA 574 Cb 0.00 -0.38 0.77 0.00 0.00 0.00 0.00 23.12 23.51 1keh s ALA 574 CO 0.00 -0.45 1.67 0.44 0.00 0.00 0.00 175.76 177.42 1keh n ILE 575 N 0.31 0.35 -1.89 0.00 -5.35 -1.26 -3.99 119.36 107.52 1keh n ILE 575 Ca -0.07 -0.19 -0.09 0.00 -0.27 0.00 0.00 62.75 62.13 1keh n ILE 575 Cb 0.59 -0.38 0.10 0.00 -1.74 0.00 0.00 39.64 38.22 1keh n ILE 575 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1keh n ASP 576 N -1.98 3.20 -4.73 7.28 5.75 -1.26 -4.46 116.55 120.35 1keh n ASP 576 Ca 0.05 -3.67 -0.41 0.00 -0.01 0.00 0.00 54.79 50.75 1keh n ASP 576 Cb 0.40 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1keh n ASP 576 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1keh s ARG 577 N -3.30 4.47 0.15 0.11 3.52 -1.26 -4.75 118.95 117.89 1keh s ARG 577 Ca 0.44 1.84 -0.34 0.00 -0.13 0.00 0.00 55.73 57.53 1keh s ARG 577 Cb 0.39 -3.28 -0.15 0.00 -1.56 0.00 0.00 34.95 30.35 1keh s ARG 577 CO -0.02 -0.14 1.44 -2.30 -0.81 0.00 0.00 175.30 173.47 1keh n PRO 578 N 3.00 1.74 -0.14 5.12 -0.02 -1.26 -4.61 135.00 138.84 1keh n PRO 578 Ca 0.06 0.63 -0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1keh n PRO 578 Cb 0.45 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1keh n PRO 578 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1keh h PHE 579 N 5.03 -0.55 0.00 6.00 3.57 0.08 -0.30 116.94 130.78 1keh h PHE 579 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1keh h PHE 579 Cb 1.29 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.34 1keh h PHE 579 CO 0.60 -0.30 0.00 0.41 -2.23 0.00 0.00 178.31 176.79 1keh n GLY 580 N -1.40 -0.75 0.09 2.40 0.00 0.52 -0.69 105.19 105.37 1keh n GLY 580 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1keh n GLY 580 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1keh n ASP 581 N -0.91 0.51 -0.06 1.61 -0.08 -0.14 -3.89 116.55 113.60 1keh n ASP 581 Ca 0.15 0.24 -0.11 0.00 -1.51 0.00 0.00 54.79 53.56 1keh n ASP 581 Cb 0.07 0.39 -0.15 0.00 2.34 0.00 0.00 41.12 43.77 1keh n ASP 581 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1keh n ALA 582 N -2.63 1.43 -2.62 -1.67 0.00 -1.06 -4.79 120.51 109.17 1keh n ALA 582 Ca -0.23 -1.02 -0.43 0.00 0.00 0.00 0.00 53.44 51.76 1keh n ALA 582 Cb 1.09 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 1keh n ALA 582 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1keh s SER 583 N -5.99 6.31 0.19 0.00 0.01 0.14 -1.18 113.70 113.19 1keh s SER 583 Ca -0.12 -0.47 0.09 0.00 1.31 0.00 0.00 55.95 56.76 1keh s SER 583 Cb 0.07 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 1keh s SER 583 CO 0.80 -0.94 -0.17 -0.13 0.41 0.00 0.00 173.24 173.21 1keh s ARG 584 N 3.11 1.34 -0.32 12.44 1.81 -0.16 0.26 118.95 137.42 1keh s ARG 584 Ca 0.24 -1.52 0.01 0.00 -1.72 0.00 0.00 55.73 52.73 1keh s ARG 584 Cb -0.15 -1.28 0.08 0.00 -0.45 0.00 0.00 34.95 33.14 1keh s ARG 584 CO 0.18 0.24 0.03 -1.64 -0.68 0.00 0.00 175.30 173.42 1keh s MET 585 N -3.22 2.07 -0.31 3.54 -1.94 -0.46 -3.95 119.30 115.03 1keh s MET 585 Ca 0.20 -1.55 -0.03 0.00 -1.71 0.00 0.00 55.69 52.60 1keh s MET 585 Cb -0.04 -3.20 0.05 0.00 2.01 0.00 0.00 34.83 33.65 1keh s MET 585 CO 0.07 -0.78 0.03 0.42 -0.01 0.00 0.00 175.02 174.76 1keh s ILE 586 N 1.11 3.19 -0.12 2.53 1.01 -1.26 -2.28 121.20 125.39 1keh s ILE 586 Ca 0.01 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.32 1keh s ILE 586 Cb -0.20 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1keh s ILE 586 CO -0.04 -0.14 -0.12 -0.76 0.00 0.00 0.00 174.94 173.87 1keh s LEU 587 N 1.29 1.54 0.00 2.97 1.43 -0.72 -4.99 118.68 120.20 1keh s LEU 587 Ca -0.04 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1keh s LEU 587 Cb -0.20 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.01 1keh s LEU 587 CO -0.00 -0.04 0.00 0.59 0.23 0.00 0.00 176.35 177.13 1keh n ASN 588 N 4.54 0.00 -0.79 2.29 3.02 -1.26 -1.09 115.26 121.97 1keh n ASN 588 Ca -0.17 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.45 1keh n ASN 588 Cb 0.51 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.88 1keh n ASN 588 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1keh n ASP 589 N 9.55 3.34 -4.69 6.41 5.75 -1.26 -4.94 116.55 130.71 1keh n ASP 589 Ca 0.00 -2.30 -0.36 0.00 -0.01 0.00 0.00 54.79 52.13 1keh n ASP 589 Cb 0.00 -0.35 -0.09 0.00 -1.03 0.00 0.00 41.12 39.66 1keh n ASP 589 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1keh s VAL 590 N -1.53 5.32 -0.28 2.12 1.01 -0.25 -5.05 120.40 121.73 1keh s VAL 590 Ca 0.31 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1keh s VAL 590 Cb 0.20 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 33.22 1keh s VAL 590 CO 0.15 0.40 0.07 0.21 0.00 0.00 0.00 175.10 175.93 1keh s ASN 591 N 0.65 3.82 0.19 3.32 3.84 -1.26 -1.75 114.94 123.74 1keh s ASN 591 Ca 0.07 -1.45 0.10 0.00 0.21 0.00 0.00 52.86 51.79 1keh s ASN 591 Cb -0.12 -0.87 -0.04 0.00 -0.55 0.00 0.00 41.25 39.67 1keh s ASN 591 CO 0.01 -0.37 -0.14 0.68 -2.79 0.00 0.00 177.10 174.48 1keh s VAL 592 N 1.62 2.93 0.36 -5.21 -7.23 -0.97 -4.97 120.40 106.93 1keh s VAL 592 Ca 0.06 -1.79 -0.27 0.00 -1.81 0.00 0.00 61.98 58.17 1keh s VAL 592 Cb -0.17 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.23 1keh s VAL 592 CO -0.19 -0.12 1.27 -2.16 -0.31 0.00 0.00 175.10 173.58 1keh s PRO 593 N -2.80 4.21 0.46 4.82 0.04 -1.26 -1.35 135.00 139.12 1keh s PRO 593 Ca 0.24 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1keh s PRO 593 Cb -0.08 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 1keh s PRO 593 CO 0.14 -0.27 0.71 0.20 0.04 0.00 0.00 177.00 177.81 1keh s GLY 594 N -0.69 1.54 0.13 0.56 0.00 0.14 -4.76 107.32 104.24 1keh s GLY 594 Ca 0.52 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 1keh s GLY 594 CO 0.49 -0.74 0.56 0.00 0.00 0.00 0.00 173.10 173.41 1keh s ALA 595 N -2.62 -1.47 0.19 3.20 0.00 -1.26 -3.92 121.76 115.88 1keh s ALA 595 Ca 0.48 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1keh s ALA 595 Cb -0.10 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1keh s ALA 595 CO 0.40 -0.70 0.00 0.00 0.00 0.00 0.00 175.76 175.46 1keh n ALA 596 N -0.19 -1.37 -2.41 0.00 0.00 -0.43 -4.86 120.51 111.24 1keh n ALA 596 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1keh n ALA 596 Cb 0.64 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1keh n ALA 596 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1keh n GLY 597 N -3.05 3.17 3.69 0.00 0.00 -1.25 -4.71 105.19 103.03 1keh n GLY 597 Ca -0.02 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1keh n GLY 597 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1keh n TYR 598 N 0.00 2.50 0.14 1.61 4.02 -1.24 -2.20 117.16 121.99 1keh n TYR 598 Ca 0.00 0.09 0.02 0.00 -0.01 0.00 0.00 57.90 58.00 1keh n TYR 598 Cb 0.00 -2.63 0.35 0.00 -0.02 0.00 0.00 39.34 37.04 1keh n TYR 598 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1keh h GLY 599 N 6.98 0.17 1.82 2.72 0.00 -1.89 -2.43 103.07 110.44 1keh h GLY 599 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1keh h GLY 599 CO 0.93 0.11 0.00 0.70 0.00 0.00 0.00 176.54 178.28 1keh n ASN 600 N -4.17 0.00 -1.33 0.19 4.13 -1.26 -1.30 115.26 111.52 1keh n ASN 600 Ca -0.01 0.30 0.12 0.00 1.68 0.00 0.00 54.58 56.66 1keh n ASN 600 Cb 0.35 -0.41 0.31 0.00 -1.54 0.00 0.00 39.78 38.49 1keh n ASN 600 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1keh n LEU 601 N -1.41 3.87 0.00 3.41 4.77 -0.93 -4.39 117.00 122.32 1keh n LEU 601 Ca 0.06 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 1keh n LEU 601 Cb 0.18 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1keh n LEU 601 CO 0.16 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1keh n GLY 602 N 1.65 0.23 3.64 -0.72 0.00 -0.42 -2.34 105.19 107.23 1keh n GLY 602 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1keh n GLY 602 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1keh s SER 603 N -2.34 6.45 0.01 1.61 0.15 -1.00 -4.32 113.70 114.26 1keh s SER 603 Ca 0.00 1.75 -0.25 0.00 0.70 0.00 0.00 55.95 58.14 1keh s SER 603 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 1keh s SER 603 CO 0.00 -1.18 1.20 0.15 1.20 0.00 0.00 173.24 174.61 1keh h PHE 604 N 10.43 -0.52 -2.99 3.44 3.57 -1.78 -3.36 116.94 125.73 1keh h PHE 604 Ca -0.34 -0.01 -0.54 0.00 3.53 0.00 0.00 57.97 60.60 1keh h PHE 604 Cb 1.16 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1keh h PHE 604 CO 0.90 -0.20 0.75 0.50 -2.23 0.00 0.00 178.31 178.04 1keh s ARG 605 N -4.68 4.32 -0.06 1.11 3.52 -0.50 -4.97 118.95 117.69 1keh s ARG 605 Ca -0.14 1.93 0.02 0.00 -0.13 0.00 0.00 55.73 57.41 1keh s ARG 605 Cb 0.02 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1keh s ARG 605 CO 0.51 -0.48 -0.10 0.08 -0.81 0.00 0.00 175.30 174.50 1keh s VAL 606 N 1.88 3.45 -0.31 7.11 1.01 -1.26 -3.91 120.40 128.37 1keh s VAL 606 Ca 0.62 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1keh s VAL 606 Cb -0.32 -2.39 0.14 0.00 0.00 0.00 0.00 36.38 33.81 1keh s VAL 606 CO 0.27 0.59 0.29 -0.36 0.00 0.00 0.00 175.10 175.90 1keh s PHE 607 N -0.73 -0.29 -0.81 5.22 0.40 -0.94 -0.22 117.98 120.61 1keh s PHE 607 Ca 0.11 -0.46 -0.26 0.00 -0.60 0.00 0.00 56.93 55.73 1keh s PHE 607 Cb -0.11 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1keh s PHE 607 CO 0.01 -0.92 1.50 0.99 0.70 0.00 0.00 175.22 177.50 1keh s THR 608 N 2.06 3.68 0.41 0.64 2.01 -0.53 -3.61 115.64 120.30 1keh s THR 608 Ca 0.11 -0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.81 1keh s THR 608 Cb -0.15 -4.69 -0.09 0.00 0.01 0.00 0.00 72.50 67.59 1keh s THR 608 CO -0.25 -1.62 1.28 0.26 -0.69 0.00 0.00 174.62 173.60 1keh s TRP 609 N 6.59 2.86 0.91 4.92 0.52 -1.26 -1.30 118.94 132.17 1keh s TRP 609 Ca 0.48 1.44 -0.15 0.00 0.02 0.00 0.00 56.10 57.89 1keh s TRP 609 Cb -0.06 -3.62 0.16 0.00 -1.15 0.00 0.00 33.47 28.80 1keh s TRP 609 CO 0.07 -1.94 1.27 -1.54 0.02 0.00 0.00 176.95 174.82 1keh s SER 610 N -0.82 3.62 0.68 2.95 1.04 -0.27 -4.80 113.70 116.09 1keh s SER 610 Ca 0.57 0.47 -0.14 0.00 0.48 0.00 0.00 55.95 57.33 1keh s SER 610 Cb -0.37 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.08 1keh s SER 610 CO 0.47 -2.44 1.11 -1.81 0.98 0.00 0.00 173.24 171.55 1keh s ASP 611 N -4.76 4.98 0.55 7.02 1.01 -1.26 -4.68 116.67 119.52 1keh s ASP 611 Ca 0.69 1.97 -0.13 0.00 0.71 0.00 0.00 52.55 55.79 1keh s ASP 611 Cb -0.07 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1keh s ASP 611 CO 0.52 -1.72 0.98 -2.16 0.21 0.00 0.00 175.17 172.99 1keh s PRO 612 N -4.25 3.77 0.00 8.23 0.04 -1.26 -4.68 135.00 136.85 1keh s PRO 612 Ca 0.66 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1keh s PRO 612 Cb -0.20 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1keh s PRO 612 CO 0.44 -0.37 0.00 -0.40 0.04 0.00 0.00 177.00 176.71 1keh n ASP 613 N -2.07 0.00 -0.36 6.66 5.68 0.17 -4.82 116.55 121.82 1keh n ASP 613 Ca 0.06 -0.93 0.27 0.00 -0.50 0.00 0.00 54.79 53.69 1keh n ASP 613 Cb 0.54 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.05 1keh n ASP 613 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1keh h GLU 614 N 0.00 0.25 -0.60 0.11 4.11 -1.95 0.42 114.58 116.92 1keh h GLU 614 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 1keh h GLU 614 Cb 0.00 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1keh h GLU 614 CO 0.00 0.17 0.07 0.09 0.07 0.00 0.00 179.01 179.40 1keh n ASN 615 N -4.92 5.45 0.00 3.06 3.02 -1.26 -4.93 115.26 115.67 1keh n ASN 615 Ca 0.33 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 1keh n ASN 615 Cb 1.10 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1keh n ASN 615 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1keh n GLY 616 N 0.37 0.29 3.82 7.41 0.00 0.14 -4.99 105.19 112.23 1keh n GLY 616 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 1keh n GLY 616 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1keh s ILE 617 N -1.61 4.55 -0.00 -0.61 -1.09 -1.26 -4.65 121.20 116.53 1keh s ILE 617 Ca 0.00 1.27 -0.16 0.00 -2.23 0.00 0.00 60.65 59.53 1keh s ILE 617 Cb 0.00 -3.82 0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1keh s ILE 617 CO 0.00 0.12 0.35 0.00 -1.23 0.00 0.00 174.94 174.18 1keh s ARG 618 N -2.19 0.76 0.27 2.79 1.70 -0.32 -0.65 118.95 121.30 1keh s ARG 618 Ca 0.46 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 55.51 1keh s ARG 618 Cb -0.15 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 1keh s ARG 618 CO 0.20 -0.22 0.08 0.95 -1.08 0.00 0.00 175.30 175.22 1keh s THR 619 N -1.66 0.76 0.12 4.99 -4.23 -1.25 -0.99 115.64 113.38 1keh s THR 619 Ca -0.11 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.09 1keh s THR 619 Cb -0.03 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.08 1keh s THR 619 CO 0.03 -0.04 1.48 -2.84 -0.54 0.00 0.00 174.62 172.70 1keh s PRO 620 N -3.98 4.27 -0.17 3.99 0.02 -1.26 -1.11 135.00 136.75 1keh s PRO 620 Ca 0.36 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.44 1keh s PRO 620 Cb 0.08 -3.25 -0.22 0.00 0.02 0.00 0.00 34.50 31.12 1keh s PRO 620 CO 0.13 -0.53 0.25 1.55 -0.33 0.00 0.00 177.00 178.08 1keh n VAL 621 N 4.05 1.65 -4.35 3.83 3.14 -0.42 -4.79 118.33 121.44 1keh n VAL 621 Ca 0.13 -0.33 -0.19 0.00 -2.96 0.00 0.00 64.34 60.99 1keh n VAL 621 Cb 0.41 -1.89 -0.09 0.00 -1.06 0.00 0.00 33.84 31.20 1keh n VAL 621 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1keh s HIS 622 N -2.46 1.61 -4.48 1.45 3.76 -1.25 -0.67 115.29 113.26 1keh s HIS 622 Ca -0.26 -1.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.33 1keh s HIS 622 Cb 0.07 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1keh s HIS 622 CO 0.67 -0.46 0.00 0.41 -0.85 0.00 0.00 174.74 174.51 1keh n GLY 623 N -0.58 0.93 3.46 -2.22 0.00 -1.24 -1.45 105.19 104.09 1keh n GLY 623 Ca 0.00 -1.93 -0.45 0.00 0.00 0.00 0.00 46.02 43.65 1keh n GLY 623 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1keh n GLU 624 N 0.00 0.56 0.00 1.61 -0.58 0.69 -3.83 120.64 119.10 1keh n GLU 624 Ca 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1keh n GLU 624 Cb 0.00 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1keh n GLU 624 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1keh n THR 625 N -0.22 0.00 -3.30 2.62 -2.24 -1.23 -4.74 114.28 105.17 1keh n THR 625 Ca 0.13 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.52 1keh n THR 625 Cb 0.32 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 1keh n THR 625 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1keh s TRP 626 N 0.00 3.30 -0.06 4.78 -0.11 -1.26 -1.62 118.94 123.97 1keh s TRP 626 Ca 0.00 0.61 0.01 0.00 1.22 0.00 0.00 56.10 57.94 1keh s TRP 626 Cb 0.00 -2.64 0.02 0.00 -1.50 0.00 0.00 33.47 29.35 1keh s TRP 626 CO 0.00 -0.18 -0.08 0.08 -4.62 0.00 0.00 176.95 172.14 1keh s VAL 627 N 1.94 0.86 -0.07 5.86 1.01 -0.71 -3.58 120.40 125.71 1keh s VAL 627 Ca 0.20 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1keh s VAL 627 Cb -0.15 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1keh s VAL 627 CO 0.09 0.30 0.30 0.00 0.00 0.00 0.00 175.10 175.79 1keh s ALA 628 N 0.94 -0.75 -0.09 5.51 0.00 -0.74 -1.37 121.76 125.26 1keh s ALA 628 Ca -0.10 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1keh s ALA 628 Cb -0.15 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1keh s ALA 628 CO 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 175.76 175.48 1keh s MET 629 N -0.55 1.50 -0.04 0.00 0.23 -0.52 -1.06 119.30 118.87 1keh s MET 629 Ca -0.07 -0.29 0.07 0.00 -1.03 0.00 0.00 55.69 54.37 1keh s MET 629 Cb -0.04 -1.42 -0.01 0.00 -1.53 0.00 0.00 34.83 31.83 1keh s MET 629 CO 0.02 -0.13 -0.24 0.42 -2.03 0.00 0.00 175.02 173.06 1keh s ILE 630 N 1.21 1.92 -0.23 3.16 1.09 0.35 -2.00 121.20 126.69 1keh s ILE 630 Ca -0.05 -1.01 -0.02 0.00 -1.10 0.00 0.00 60.65 58.47 1keh s ILE 630 Cb -0.14 -1.61 0.02 0.00 -1.06 0.00 0.00 42.46 39.67 1keh s ILE 630 CO -0.02 0.54 -0.08 -0.70 -0.10 0.00 0.00 174.94 174.57 1keh s GLU 631 N -0.35 2.97 -1.46 2.79 2.12 0.55 -0.51 118.70 124.82 1keh s GLU 631 Ca 0.03 -0.88 -0.09 0.00 0.36 0.00 0.00 54.97 54.39 1keh s GLU 631 Cb -0.11 -2.91 -0.08 0.00 0.26 0.00 0.00 34.13 31.28 1keh s GLU 631 CO 0.01 -0.32 2.76 1.19 -0.54 0.00 0.00 175.26 178.36 1keh n PHE 632 N 4.68 2.17 -2.11 5.30 3.01 -0.40 -1.56 117.46 128.56 1keh n PHE 632 Ca -0.18 -2.83 -0.13 0.00 1.01 0.00 0.00 57.45 55.33 1keh n PHE 632 Cb 0.48 -2.30 0.08 0.00 -0.01 0.00 0.00 39.48 37.73 1keh n PHE 632 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1keh n SER 633 N 3.74 0.47 -3.95 4.37 3.41 -1.26 -4.57 113.62 115.83 1keh n SER 633 Ca 0.71 -1.47 -0.31 0.00 -0.26 0.00 0.00 58.87 57.54 1keh n SER 633 Cb 0.21 -0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1keh n SER 633 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1keh s THR 634 N -1.80 1.79 0.79 6.66 2.01 -1.26 -1.31 115.64 122.51 1keh s THR 634 Ca 0.35 -1.76 -0.11 0.00 0.31 0.00 0.00 61.69 60.48 1keh s THR 634 Cb -0.02 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.36 1keh s THR 634 CO 0.24 -0.40 1.09 -2.16 -0.69 0.00 0.00 174.62 172.70 1keh s PRO 635 N 1.20 2.16 0.86 4.92 0.04 -1.26 -5.00 135.00 137.91 1keh s PRO 635 Ca 0.04 0.66 -0.10 0.00 0.04 0.00 0.00 61.00 61.64 1keh s PRO 635 Cb -0.19 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.54 1keh s PRO 635 CO -0.10 -1.58 1.12 0.14 0.04 0.00 0.00 177.00 176.62 1keh s VAL 636 N -3.15 2.60 -0.04 -0.36 -7.23 -0.43 -5.00 120.40 106.79 1keh s VAL 636 Ca 0.61 0.19 0.03 0.00 -1.81 0.00 0.00 61.98 61.00 1keh s VAL 636 Cb -0.14 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1keh s VAL 636 CO 0.54 -0.25 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.81 1keh s ARG 637 N -4.76 1.54 -0.05 4.82 0.52 -0.60 -4.88 118.95 115.53 1keh s ARG 637 Ca 0.64 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 55.20 1keh s ARG 637 Cb -0.20 -1.34 0.03 0.00 0.52 0.00 0.00 34.95 33.96 1keh s ARG 637 CO 0.57 0.16 0.39 0.00 0.02 0.00 0.00 175.30 176.44 1keh s ALA 638 N 0.22 -0.98 0.07 2.13 0.00 -1.26 -0.33 121.76 121.61 1keh s ALA 638 Ca -0.06 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.61 1keh s ALA 638 Cb -0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1keh s ALA 638 CO 0.02 -0.26 -0.15 0.71 0.00 0.00 0.00 175.76 176.08 1keh s TYR 639 N -0.97 1.30 0.27 0.00 1.51 -0.85 0.21 117.35 118.82 1keh s TYR 639 Ca -0.10 -0.45 -0.21 0.00 -1.01 0.00 0.00 57.07 55.30 1keh s TYR 639 Cb -0.04 -0.73 0.05 0.00 -0.11 0.00 0.00 41.96 41.13 1keh s TYR 639 CO 0.04 0.08 0.83 0.20 -1.11 0.00 0.00 175.55 175.59 1keh s GLY 640 N -1.73 0.03 -0.02 0.71 0.00 0.22 -1.43 107.32 105.09 1keh s GLY 640 Ca -0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.08 1keh s GLY 640 CO 0.02 0.18 0.66 1.08 0.00 0.00 0.00 173.10 175.05 1keh s LEU 641 N -3.03 -0.61 -0.24 0.66 1.43 -0.47 -1.17 118.68 115.24 1keh s LEU 641 Ca 0.14 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1keh s LEU 641 Cb -0.04 2.52 0.06 0.00 0.03 0.00 0.00 46.19 48.76 1keh s LEU 641 CO 0.07 -0.65 -0.05 -0.32 0.23 0.00 0.00 176.35 175.63 1keh s MET 642 N -1.53 1.64 0.21 1.70 -2.45 -1.25 -1.74 119.30 115.88 1keh s MET 642 Ca -0.09 -1.07 -0.18 0.00 -1.25 0.00 0.00 55.69 53.10 1keh s MET 642 Cb -0.00 -2.62 0.20 0.00 1.25 0.00 0.00 34.83 33.65 1keh s MET 642 CO 0.07 -0.63 1.58 0.77 1.05 0.00 0.00 175.02 177.86 1keh h SER 643 N 7.93 -1.19 -0.98 1.11 0.02 -1.60 -2.41 113.55 116.43 1keh h SER 643 Ca -0.17 0.26 -0.65 0.00 -0.84 0.00 0.00 61.79 60.39 1keh h SER 643 Cb 1.06 0.63 -0.30 0.00 0.14 0.00 0.00 62.40 63.93 1keh h SER 643 CO 0.42 -0.29 0.74 0.00 -1.14 0.00 0.00 176.83 176.56 1keh n TYR 644 N -5.46 3.17 -3.18 3.45 0.18 -1.26 -3.54 117.16 110.52 1keh n TYR 644 Ca 0.07 -2.84 0.10 0.00 1.88 0.00 0.00 57.90 57.11 1keh n TYR 644 Cb 0.38 -1.33 -0.02 0.00 -0.38 0.00 0.00 39.34 37.99 1keh n TYR 644 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1keh n GLY 645 N -0.94 -1.44 1.32 -7.48 0.00 -0.91 -4.43 105.19 91.31 1keh n GLY 645 Ca 0.61 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 45.63 1keh n GLY 645 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1keh n ASN 646 N -3.56 4.66 -3.51 1.61 5.15 -0.25 -4.93 115.26 114.42 1keh n ASN 646 Ca 0.00 -2.94 -0.13 0.00 -0.60 0.00 0.00 54.58 50.92 1keh n ASN 646 Cb 0.33 -0.60 -0.04 0.00 -0.53 0.00 0.00 39.78 38.94 1keh n ASN 646 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1keh s SER 647 N -1.41 -0.50 -0.02 1.20 0.15 -1.15 -4.84 113.70 107.13 1keh s SER 647 Ca 0.47 0.33 0.07 0.00 0.70 0.00 0.00 55.95 57.52 1keh s SER 647 Cb 0.37 0.45 0.11 0.00 -1.71 0.00 0.00 66.02 65.24 1keh s SER 647 CO 0.13 -0.61 1.05 0.54 1.20 0.00 0.00 173.24 175.54 1keh n ARG 648 N 0.35 0.20 -2.66 5.44 1.74 -1.02 -4.01 116.66 116.70 1keh n ARG 648 Ca -0.14 -1.41 -0.43 0.00 -0.77 0.00 0.00 57.85 55.11 1keh n ARG 648 Cb 0.60 -0.58 -0.02 0.00 -1.02 0.00 0.00 32.46 31.43 1keh n ARG 648 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1keh s GLN 649 N -0.45 4.35 -0.10 5.56 -1.52 -1.24 -4.94 119.66 121.32 1keh s GLN 649 Ca 0.10 1.39 -0.38 0.00 -1.95 0.00 0.00 55.36 54.53 1keh s GLN 649 Cb 0.10 -3.59 -0.18 0.00 -0.22 0.00 0.00 33.01 29.12 1keh s GLN 649 CO -0.02 -0.46 1.07 -2.30 -0.25 0.00 0.00 175.29 173.33 1keh n PRO 650 N 5.61 0.00 -0.64 2.91 -0.02 -1.26 -0.78 135.00 140.81 1keh n PRO 650 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1keh n PRO 650 Cb 0.47 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1keh n PRO 650 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1keh n GLY 651 N 1.84 0.78 3.75 -1.23 0.00 -1.26 -5.04 105.19 104.03 1keh n GLY 651 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1keh n GLY 651 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1keh s THR 652 N -2.89 3.81 -2.28 2.61 -1.32 0.04 -4.92 115.64 110.68 1keh s THR 652 Ca 0.00 1.81 0.21 0.00 -1.21 0.00 0.00 61.69 62.50 1keh s THR 652 Cb 0.00 -4.15 0.45 0.00 -1.51 0.00 0.00 72.50 67.29 1keh s THR 652 CO 0.00 0.43 1.54 0.35 -2.21 0.00 0.00 174.62 174.73 1keh n THR 653 N 1.33 0.22 -1.32 5.08 -2.24 -1.26 -4.11 114.28 111.97 1keh n THR 653 Ca -0.02 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.34 1keh n THR 653 Cb 0.46 0.39 0.21 0.00 -2.10 0.00 0.00 70.33 69.29 1keh n THR 653 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1keh n HIS 654 N 0.35 1.53 -0.13 4.78 8.25 -1.26 -4.18 115.22 124.57 1keh n HIS 654 Ca 0.16 -1.53 -0.27 0.00 -0.26 0.00 0.00 57.72 55.83 1keh n HIS 654 Cb 0.34 -0.57 -0.09 0.00 1.12 0.00 0.00 29.99 30.79 1keh n HIS 654 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1keh n TYR 655 N -0.99 0.00 -0.20 4.41 9.36 -1.26 -1.09 117.16 127.40 1keh n TYR 655 Ca 0.37 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.71 1keh n TYR 655 Cb 1.16 -0.90 0.29 0.00 -0.63 0.00 0.00 39.34 39.26 1keh n TYR 655 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1keh n SER 656 N -4.20 3.83 -0.47 2.98 3.41 -1.26 -2.20 113.62 115.71 1keh n SER 656 Ca -0.49 -2.00 0.01 0.00 -0.26 0.00 0.00 58.87 56.13 1keh n SER 656 Cb 0.83 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1keh n SER 656 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1keh n ASP 657 N 1.60 1.07 0.00 4.04 5.75 -1.26 -3.84 116.55 123.91 1keh n ASP 657 Ca 0.23 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1keh n ASP 657 Cb 0.62 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1keh n ASP 657 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1keh n GLN 658 N -0.06 3.69 -0.16 0.11 6.02 -1.26 -4.84 117.38 120.88 1keh n GLN 658 Ca 0.02 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.21 1keh n GLN 658 Cb 0.25 -0.60 0.58 0.00 1.02 0.00 0.00 30.24 31.49 1keh n GLN 658 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1keh h ILE 659 N 0.00 0.70 -0.42 5.09 6.09 -1.66 -0.35 117.51 126.95 1keh h ILE 659 Ca 0.00 -0.09 -0.07 0.00 -1.37 0.00 0.00 64.86 63.33 1keh h ILE 659 Cb 0.06 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 37.74 1keh h ILE 659 CO 0.00 0.05 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.04 1keh h GLU 660 N 0.26 0.75 -0.15 2.19 4.22 -1.88 -1.23 114.58 118.75 1keh h GLU 660 Ca 0.39 -0.24 -0.07 0.00 0.08 0.00 0.00 59.36 59.52 1keh h GLU 660 Cb 1.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1keh h GLU 660 CO -0.10 0.83 -0.23 0.00 -2.18 0.00 0.00 179.01 177.34 1keh h ARG 661 N 0.59 0.25 -0.46 1.92 3.08 -1.42 -2.51 114.38 115.83 1keh h ARG 661 Ca 0.12 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1keh h ARG 661 Cb 0.50 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1keh h ARG 661 CO 0.02 0.47 0.15 0.28 -1.07 0.00 0.00 179.97 179.82 1keh h VAL 662 N 0.23 1.22 0.00 2.04 2.07 -0.77 0.18 116.25 121.22 1keh h VAL 662 Ca 0.04 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1keh h VAL 662 Cb 0.53 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1keh h VAL 662 CO 0.04 0.27 0.00 -1.54 0.02 0.00 0.00 177.57 176.36 1keh n SER 663 N -4.54 0.61 -0.14 0.57 3.41 -0.51 -1.18 113.62 111.84 1keh n SER 663 Ca 0.01 0.76 0.01 0.00 -0.26 0.00 0.00 58.87 59.39 1keh n SER 663 Cb 0.19 -0.85 0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1keh n SER 663 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1keh n ARG 664 N -2.29 1.01 -3.88 4.33 1.74 -0.79 -4.97 116.66 111.81 1keh n ARG 664 Ca -0.01 -1.11 -0.28 0.00 -0.77 0.00 0.00 57.85 55.68 1keh n ARG 664 Cb 0.07 -1.06 0.02 0.00 -1.02 0.00 0.00 32.46 30.47 1keh n ARG 664 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1keh n ALA 665 N -0.02 -1.52 -3.37 7.54 0.00 0.18 -4.91 120.51 118.41 1keh n ALA 665 Ca 0.02 0.06 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 1keh n ALA 665 Cb 0.17 -3.59 -0.02 0.00 0.00 0.00 0.00 19.45 16.02 1keh n ALA 665 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1keh s ASP 666 N -3.65 6.88 0.45 0.00 -1.08 0.38 -5.02 116.67 114.63 1keh s ASP 666 Ca 0.46 -3.16 -0.23 0.00 -0.52 0.00 0.00 52.55 49.10 1keh s ASP 666 Cb -0.23 -2.17 -0.08 0.00 -1.46 0.00 0.00 42.92 38.98 1keh s ASP 666 CO 0.84 -0.41 1.10 -0.36 0.52 0.00 0.00 175.17 176.85 1keh s PHE 667 N -0.56 3.02 0.15 -5.34 0.40 -1.26 -4.74 117.98 109.64 1keh s PHE 667 Ca 0.24 1.58 -0.23 0.00 -0.60 0.00 0.00 56.93 57.92 1keh s PHE 667 Cb -0.10 -3.23 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 1keh s PHE 667 CO -0.08 -1.09 0.72 1.03 0.70 0.00 0.00 175.22 176.50 1keh s ARG 668 N -2.77 4.45 -0.10 0.44 0.52 -0.32 -4.82 118.95 116.35 1keh s ARG 668 Ca 0.63 1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 1keh s ARG 668 Cb -0.24 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1keh s ARG 668 CO 0.29 0.57 1.12 -2.00 0.02 0.00 0.00 175.30 175.30 1keh s GLU 669 N -1.23 4.35 0.01 3.54 2.12 -1.26 -0.61 118.70 125.62 1keh s GLU 669 Ca 0.35 1.54 -0.30 0.00 0.36 0.00 0.00 54.97 56.92 1keh s GLU 669 Cb -0.22 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1keh s GLU 669 CO 0.24 -0.45 1.15 -0.51 -0.54 0.00 0.00 175.26 175.15 1keh s LEU 670 N 2.38 4.34 -0.33 2.70 1.43 0.13 -4.92 118.68 124.41 1keh s LEU 670 Ca 0.52 1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 55.35 1keh s LEU 670 Cb -0.21 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1keh s LEU 670 CO 0.18 -0.46 0.35 -0.76 0.23 0.00 0.00 176.35 175.89 1keh s LEU 671 N 1.40 4.36 -0.12 1.79 1.43 -1.26 -4.58 118.68 121.70 1keh s LEU 671 Ca 0.56 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1keh s LEU 671 Cb -0.26 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 1keh s LEU 671 CO 0.27 -0.29 -0.08 0.18 0.23 0.00 0.00 176.35 176.65 1keh n LEU 672 N 5.35 2.45 -4.75 1.79 4.77 -1.26 -4.87 117.00 120.47 1keh n LEU 672 Ca -0.09 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1keh n LEU 672 Cb 0.50 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1keh n LEU 672 CO 0.39 0.62 0.87 -0.13 -1.33 0.00 0.00 177.39 177.82 1keh s ARG 673 N -2.24 4.52 0.20 3.23 0.52 -1.26 -4.92 118.95 118.99 1keh s ARG 673 Ca -0.14 1.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.81 1keh s ARG 673 Cb 0.04 -3.18 0.18 0.00 0.52 0.00 0.00 34.95 32.51 1keh s ARG 673 CO 0.31 0.01 1.59 -0.09 0.02 0.00 0.00 175.30 177.14 1keh h ARG 674 N 4.26 -0.10 -0.25 3.54 9.65 -1.98 -1.63 114.38 127.87 1keh h ARG 674 Ca -0.46 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.49 1keh h ARG 674 Cb 1.22 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.75 1keh h ARG 674 CO 0.70 -0.07 -0.20 0.93 2.80 0.00 0.00 179.97 184.13 1keh h GLU 675 N -0.11 -0.18 -0.76 0.20 5.08 -1.99 0.16 114.58 116.98 1keh h GLU 675 Ca 0.27 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 1keh h GLU 675 Cb 0.55 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1keh h GLU 675 CO -0.72 -0.12 0.37 1.96 -1.00 0.00 0.00 179.01 179.50 1keh h GLN 676 N -0.19 0.57 -0.36 2.33 4.20 -1.72 -0.23 115.11 119.71 1keh h GLN 676 Ca 0.14 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1keh h GLN 676 Cb 0.41 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1keh h GLN 676 CO -0.37 0.38 0.16 0.28 -0.67 0.00 0.00 178.83 178.61 1keh h VAL 677 N 0.58 1.17 -0.52 -0.54 2.07 -0.37 -2.38 116.25 116.27 1keh h VAL 677 Ca 0.39 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1keh h VAL 677 Cb 0.49 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1keh h VAL 677 CO -0.32 0.19 0.28 -0.33 0.02 0.00 0.00 177.57 177.40 1keh h GLU 678 N 0.44 0.71 0.00 1.57 4.39 0.21 -1.85 114.58 120.05 1keh h GLU 678 Ca 0.12 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1keh h GLU 678 Cb 0.14 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1keh h GLU 678 CO -0.01 0.53 -0.33 0.00 -1.16 0.00 0.00 179.01 178.04 1keh h ALA 679 N 1.59 1.04 -0.38 3.43 0.00 -0.70 -3.22 119.26 121.02 1keh h ALA 679 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1keh h ALA 679 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1keh h ALA 679 CO -0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1keh n ALA 680 N -2.29 2.27 -2.18 0.00 0.00 -0.81 -5.02 120.51 112.49 1keh n ALA 680 Ca -0.00 -1.25 -0.42 0.00 0.00 0.00 0.00 53.44 51.77 1keh n ALA 680 Cb 0.47 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1keh n ALA 680 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1keh s VAL 681 N -1.15 3.36 -0.04 0.00 0.11 -0.76 -3.68 120.40 118.25 1keh s VAL 681 Ca 0.27 0.99 0.01 0.00 -2.93 0.00 0.00 61.98 60.32 1keh s VAL 681 Cb 0.15 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.36 1keh s VAL 681 CO 0.17 0.08 0.04 0.00 -3.33 0.00 0.00 175.10 172.06 1keh n GLN 682 N 3.82 6.11 -3.63 1.54 1.13 0.62 -4.95 117.38 122.01 1keh n GLN 682 Ca 0.11 -0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.12 1keh n GLN 682 Cb 0.43 -0.58 -0.06 0.00 0.11 0.00 0.00 30.24 30.13 1keh n GLN 682 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1keh s GLU 683 N -1.17 0.62 -0.17 -1.09 2.12 -1.12 -5.00 118.70 112.90 1keh s GLU 683 Ca 0.00 1.17 -0.03 0.00 0.36 0.00 0.00 54.97 56.47 1keh s GLU 683 Cb 0.01 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 1keh s GLU 683 CO 0.04 -0.15 -0.05 1.03 -0.54 0.00 0.00 175.26 175.59 1keh s ARG 684 N 1.83 3.54 -0.41 4.30 0.52 -1.26 -0.45 118.95 127.01 1keh s ARG 684 Ca -0.09 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1keh s ARG 684 Cb -0.06 -2.91 0.11 0.00 0.52 0.00 0.00 34.95 32.61 1keh s ARG 684 CO -0.19 0.10 0.14 0.99 0.02 0.00 0.00 175.30 176.35 1keh s THR 685 N 0.72 2.40 0.60 0.02 2.01 -0.37 -4.97 115.64 116.06 1keh s THR 685 Ca -0.02 -2.75 -0.16 0.00 0.31 0.00 0.00 61.69 59.07 1keh s THR 685 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1keh s THR 685 CO 0.02 -0.68 1.07 -2.16 -0.69 0.00 0.00 174.62 172.18 1keh s PRO 686 N 0.41 3.26 0.14 4.92 0.04 -1.26 -1.34 135.00 141.17 1keh s PRO 686 Ca 0.13 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 1keh s PRO 686 Cb -0.22 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.37 1keh s PRO 686 CO -0.05 -0.87 0.61 -0.59 0.04 0.00 0.00 177.00 176.14 1keh s PHE 687 N -2.37 -0.55 -0.00 0.56 -0.12 -1.07 -4.93 117.98 109.51 1keh s PHE 687 Ca 0.65 0.39 0.04 0.00 -0.05 0.00 0.00 56.93 57.96 1keh s PHE 687 Cb -0.17 0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 42.75 1keh s PHE 687 CO 0.36 -0.83 -0.11 -0.80 -0.05 0.00 0.00 175.22 173.79 1keh s ASN 688 N -2.62 1.32 0.00 1.98 0.01 -1.26 -4.40 114.94 109.97 1keh s ASN 688 Ca -0.00 -0.23 0.07 0.00 -0.71 0.00 0.00 52.86 51.99 1keh s ASN 688 Cb -0.01 -0.14 0.06 0.00 0.41 0.00 0.00 41.25 41.57 1keh s ASN 688 CO -0.11 0.12 0.72 0.33 -1.51 0.00 0.00 177.10 176.65