#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcy s ILE 2 N 0.00 5.22 1.15 -1.33 -1.09 -1.26 -5.08 121.20 118.81 2hcy s ILE 2 Ca 0.00 -0.28 -0.14 0.00 -2.23 0.00 0.00 60.65 58.00 2hcy s ILE 2 Cb 0.00 -3.84 0.26 0.00 -1.58 0.00 0.00 42.46 37.31 2hcy s ILE 2 CO 0.00 -0.16 1.05 -2.16 -1.23 0.00 0.00 174.94 172.44 2hcy s PRO 3 N 1.84 -0.77 -0.11 2.79 0.04 -1.26 -4.99 135.00 132.55 2hcy s PRO 3 Ca 0.08 0.52 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 2hcy s PRO 3 Cb -0.18 -1.60 -0.27 0.00 0.04 0.00 0.00 34.50 32.50 2hcy s PRO 3 CO 0.11 -3.54 0.53 0.93 0.04 0.00 0.00 177.00 175.07 2hcy h GLU 4 N -2.48 0.24 -5.56 4.56 4.39 -1.97 -3.44 114.58 110.31 2hcy h GLU 4 Ca -0.56 -0.40 -0.58 0.00 0.34 0.00 0.00 59.36 58.16 2hcy h GLU 4 Cb 1.33 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 30.00 2hcy h GLU 4 CO 0.50 1.19 -0.62 0.95 -1.16 0.00 0.00 179.01 179.87 2hcy s THR 5 N -2.48 1.79 0.25 1.13 -4.23 -1.26 -2.71 115.64 108.12 2hcy s THR 5 Ca -0.20 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.14 2hcy s THR 5 Cb 0.05 -2.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.01 2hcy s THR 5 CO 0.76 -0.04 0.50 0.00 -0.54 0.00 0.00 174.62 175.29 2hcy s GLN 6 N -3.75 1.56 -0.17 3.99 -2.07 0.25 -4.69 119.66 114.78 2hcy s GLN 6 Ca 0.35 -1.22 -0.20 0.00 -1.82 0.00 0.00 55.36 52.47 2hcy s GLN 6 Cb 0.08 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.46 2hcy s GLN 6 CO 0.17 -0.65 0.58 0.15 -1.32 0.00 0.00 175.29 174.21 2hcy s LYS 7 N -4.01 4.26 0.11 9.60 -0.14 -1.26 0.05 119.74 128.35 2hcy s LYS 7 Ca 0.21 0.56 -0.05 0.00 -1.36 0.00 0.00 55.97 55.33 2hcy s LYS 7 Cb -0.01 -3.53 -0.02 0.00 -1.68 0.00 0.00 37.83 32.59 2hcy s LYS 7 CO 0.08 -0.10 0.13 0.20 -0.76 0.00 0.00 175.35 174.90 2hcy s GLY 8 N 1.03 0.50 -0.21 -3.33 0.00 -0.72 -2.90 107.32 101.69 2hcy s GLY 8 Ca 0.28 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.91 2hcy s GLY 8 CO 0.11 -1.07 0.04 0.14 0.00 0.00 0.00 173.10 172.32 2hcy s VAL 9 N -3.95 4.31 0.01 1.40 1.01 -0.69 -1.40 120.40 121.09 2hcy s VAL 9 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2hcy s VAL 9 Cb 0.06 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2hcy s VAL 9 CO -0.05 0.41 -0.02 -0.51 0.00 0.00 0.00 175.10 174.94 2hcy s ILE 10 N 0.99 0.09 -0.06 2.22 2.07 -0.46 -4.07 121.20 121.98 2hcy s ILE 10 Ca 0.03 -0.29 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 2hcy s ILE 10 Cb -0.14 -0.13 0.00 0.00 0.13 0.00 0.00 42.46 42.32 2hcy s ILE 10 CO 0.02 -0.13 -0.18 0.72 -1.91 0.00 0.00 174.94 173.46 2hcy s PHE 11 N -0.43 1.90 -0.18 3.50 -0.71 -0.81 -1.34 117.98 119.91 2hcy s PHE 11 Ca -0.04 -0.64 -0.04 0.00 -1.04 0.00 0.00 56.93 55.17 2hcy s PHE 11 Cb -0.03 -1.29 -0.22 0.00 -1.21 0.00 0.00 43.02 40.26 2hcy s PHE 11 CO -0.00 -0.25 0.13 0.66 -1.34 0.00 0.00 175.22 174.42 2hcy n TYR 12 N 3.35 0.78 -4.42 3.49 4.02 -1.26 -2.23 117.16 120.88 2hcy n TYR 12 Ca -0.19 0.17 -0.24 0.00 -0.01 0.00 0.00 57.90 57.62 2hcy n TYR 12 Cb 0.53 -1.10 -0.10 0.00 -0.02 0.00 0.00 39.34 38.65 2hcy n TYR 12 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2hcy s GLU 13 N -2.54 1.77 0.34 -0.72 8.01 -1.26 -4.72 118.70 119.59 2hcy s GLU 13 Ca -0.27 -1.64 -0.28 0.00 0.01 0.00 0.00 54.97 52.78 2hcy s GLU 13 Cb 0.08 -1.87 -0.12 0.00 -4.31 0.00 0.00 34.13 27.91 2hcy s GLU 13 CO 0.70 0.35 1.33 0.45 0.01 0.00 0.00 175.26 178.10 2hcy n SER 14 N -0.48 2.95 -1.61 -0.19 2.88 -1.26 -1.40 113.62 114.51 2hcy n SER 14 Ca -0.07 1.21 -0.16 0.00 -1.33 0.00 0.00 58.87 58.52 2hcy n SER 14 Cb 0.59 -1.51 -0.06 0.00 -0.75 0.00 0.00 64.21 62.48 2hcy n SER 14 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2hcy n HIS 15 N 0.43 -0.39 0.00 0.66 8.25 0.25 -4.94 115.22 119.48 2hcy n HIS 15 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2hcy n HIS 15 Cb 0.36 -2.96 0.00 0.00 1.12 0.00 0.00 29.99 28.51 2hcy n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hcy n GLY 16 N -0.39 -1.29 2.72 -1.41 0.00 -0.49 -5.04 105.19 99.29 2hcy n GLY 16 Ca -0.16 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 2hcy n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hcy s LYS 17 N 0.00 0.10 0.20 1.61 1.02 -1.26 -5.05 119.74 116.36 2hcy s LYS 17 Ca 0.00 0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 2hcy s LYS 17 Cb 0.00 -0.55 -0.09 0.00 -0.52 0.00 0.00 37.83 36.67 2hcy s LYS 17 CO 0.00 -0.27 1.37 -0.51 -0.92 0.00 0.00 175.35 175.01 2hcy s LEU 18 N 1.81 4.40 -0.16 3.17 1.02 -1.26 -4.74 118.68 122.92 2hcy s LEU 18 Ca 0.01 2.48 -0.00 0.00 0.02 0.00 0.00 54.13 56.64 2hcy s LEU 18 Cb -0.12 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.47 2hcy s LEU 18 CO -0.03 -0.60 -0.14 -1.61 0.02 0.00 0.00 176.35 173.98 2hcy s GLU 19 N -0.01 3.26 -0.38 1.70 2.02 -0.45 -4.80 118.70 120.03 2hcy s GLU 19 Ca 0.59 -0.73 -0.21 0.00 0.02 0.00 0.00 54.97 54.64 2hcy s GLU 19 Cb -0.38 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2hcy s GLU 19 CO 0.39 0.03 0.65 -0.47 0.02 0.00 0.00 175.26 175.87 2hcy s TYR 20 N 0.79 3.12 0.25 1.61 5.04 -1.26 -1.36 117.35 125.54 2hcy s TYR 20 Ca -0.05 0.23 -0.22 0.00 -2.44 0.00 0.00 57.07 54.59 2hcy s TYR 20 Cb -0.15 -3.22 0.03 0.00 0.35 0.00 0.00 41.96 38.97 2hcy s TYR 20 CO 0.00 -0.71 0.79 -1.59 -1.34 0.00 0.00 175.55 172.70 2hcy s LYS 21 N 2.77 1.63 -1.13 4.97 -2.85 -0.49 -4.97 119.74 119.68 2hcy s LYS 21 Ca 0.24 -0.91 -0.21 0.00 -1.00 0.00 0.00 55.97 54.09 2hcy s LYS 21 Cb -0.14 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 2hcy s LYS 21 CO 0.16 -0.75 1.92 -0.25 0.10 0.00 0.00 175.35 176.53 2hcy n ASP 22 N -0.49 3.36 -4.84 0.03 8.00 -1.25 -1.75 116.55 119.60 2hcy n ASP 22 Ca -0.05 -2.75 -0.32 0.00 0.71 0.00 0.00 54.79 52.38 2hcy n ASP 22 Cb 0.59 -1.59 -0.05 0.00 -0.02 0.00 0.00 41.12 40.06 2hcy n ASP 22 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2hcy s ILE 23 N 7.71 4.59 0.34 0.53 -4.36 0.11 -4.65 121.20 125.47 2hcy s ILE 23 Ca 0.61 1.08 -0.29 0.00 -0.26 0.00 0.00 60.65 61.80 2hcy s ILE 23 Cb 0.05 -3.65 -0.12 0.00 1.25 0.00 0.00 42.46 39.99 2hcy s ILE 23 CO 0.11 -0.38 1.45 -0.81 0.24 0.00 0.00 174.94 175.54 2hcy n PRO 24 N -0.85 2.49 -2.03 0.37 -0.04 -1.26 0.84 135.00 134.52 2hcy n PRO 24 Ca 0.05 0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 63.96 2hcy n PRO 24 Cb 0.54 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2hcy n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hcy s VAL 25 N -0.86 3.28 0.35 0.52 1.01 -1.10 -4.74 120.40 118.85 2hcy s VAL 25 Ca 0.57 0.70 -0.26 0.00 0.00 0.00 0.00 61.98 62.98 2hcy s VAL 25 Cb -0.52 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2hcy s VAL 25 CO 0.60 -0.00 1.03 -2.16 0.00 0.00 0.00 175.10 174.56 2hcy s PRO 26 N 2.59 4.40 -0.17 2.72 0.04 -1.26 -4.97 135.00 138.35 2hcy s PRO 26 Ca 0.70 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 2hcy s PRO 26 Cb -0.37 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2hcy s PRO 26 CO 0.30 0.07 0.77 0.15 0.04 0.00 0.00 177.00 178.33 2hcy s LYS 27 N -2.11 4.29 0.43 4.56 1.02 -1.26 -4.88 119.74 121.79 2hcy s LYS 27 Ca 0.52 0.90 -0.25 0.00 0.02 0.00 0.00 55.97 57.16 2hcy s LYS 27 Cb -0.23 -3.56 -0.08 0.00 -0.52 0.00 0.00 37.83 33.43 2hcy s LYS 27 CO 0.30 -0.27 1.36 -1.25 -0.92 0.00 0.00 175.35 174.56 2hcy s PRO 28 N 1.98 3.81 0.79 -1.68 0.04 -1.26 -5.04 135.00 133.64 2hcy s PRO 28 Ca 0.36 2.27 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 2hcy s PRO 28 Cb -0.16 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.75 2hcy s PRO 28 CO 0.12 -0.66 1.13 0.15 0.04 0.00 0.00 177.00 177.78 2hcy s LYS 29 N -2.36 2.17 0.61 4.56 3.01 -1.26 -4.85 119.74 121.61 2hcy s LYS 29 Ca 0.59 0.35 0.30 0.00 -1.01 0.00 0.00 55.97 56.20 2hcy s LYS 29 Cb -0.40 -1.95 1.67 0.00 -1.01 0.00 0.00 37.83 36.14 2hcy s LYS 29 CO 0.52 -1.50 2.04 0.00 0.51 0.00 0.00 175.35 176.92 2hcy h ALA 30 N -0.99 1.74 -0.64 5.17 0.00 -1.96 -1.65 119.26 120.92 2hcy h ALA 30 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hcy h ALA 30 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2hcy h ALA 30 CO 0.63 -0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2hcy n ASN 31 N -3.55 3.71 -4.30 0.00 6.94 -1.26 -2.26 115.26 114.53 2hcy n ASN 31 Ca 0.02 -2.00 -0.27 0.00 -0.02 0.00 0.00 54.58 52.31 2hcy n ASN 31 Cb 0.39 -0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 37.25 2hcy n ASN 31 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2hcy s GLU 32 N -1.00 1.50 0.38 -3.83 2.02 -0.62 -1.06 118.70 116.08 2hcy s GLU 32 Ca 0.43 -1.07 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 2hcy s GLU 32 Cb 0.22 -1.70 -0.07 0.00 0.10 0.00 0.00 34.13 32.68 2hcy s GLU 32 CO 0.29 0.43 0.77 -0.51 0.02 0.00 0.00 175.26 176.25 2hcy s LEU 33 N -1.39 3.89 -0.24 1.80 1.43 0.74 -0.04 118.68 124.88 2hcy s LEU 33 Ca 0.10 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 2hcy s LEU 33 Cb -0.09 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 2hcy s LEU 33 CO 0.03 -0.35 0.03 -0.22 0.23 0.00 0.00 176.35 176.07 2hcy s LEU 34 N -3.60 3.28 -0.15 1.79 2.96 0.22 -2.04 118.68 121.15 2hcy s LEU 34 Ca 0.52 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2hcy s LEU 34 Cb -0.10 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2hcy s LEU 34 CO 0.27 -0.02 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.48 2hcy s ILE 35 N 1.52 2.53 -0.90 6.68 1.01 0.93 -1.32 121.20 131.65 2hcy s ILE 35 Ca 0.06 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 2hcy s ILE 35 Cb -0.15 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.33 2hcy s ILE 35 CO 0.02 0.52 1.31 0.21 0.00 0.00 0.00 174.94 177.00 2hcy s ASN 36 N 0.77 6.40 -0.03 3.58 3.04 0.19 0.09 114.94 128.97 2hcy s ASN 36 Ca -0.07 -1.23 -0.30 0.00 0.04 0.00 0.00 52.86 51.31 2hcy s ASN 36 Cb -0.16 -2.53 -0.07 0.00 -1.54 0.00 0.00 41.25 36.95 2hcy s ASN 36 CO 0.00 -1.53 1.91 -0.69 -3.04 0.00 0.00 177.10 173.75 2hcy s VAL 37 N 4.76 3.18 -0.05 -5.21 1.01 -0.94 -0.59 120.40 122.57 2hcy s VAL 37 Ca 0.39 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 2hcy s VAL 37 Cb -0.04 -3.15 -0.31 0.00 0.00 0.00 0.00 36.38 32.87 2hcy s VAL 37 CO -0.01 -0.03 0.71 0.11 0.00 0.00 0.00 175.10 175.88 2hcy h LYS 38 N 10.85 0.39 -3.51 2.72 1.79 -1.70 -3.42 116.57 123.70 2hcy h LYS 38 Ca -0.45 -0.67 -0.17 0.00 -2.18 0.00 0.00 60.65 57.17 2hcy h LYS 38 Cb 1.22 0.25 -0.24 0.00 -1.58 0.00 0.00 32.23 31.88 2hcy h LYS 38 CO 0.95 1.32 -0.55 0.71 -1.08 0.00 0.00 179.45 180.80 2hcy s TYR 39 N -2.56 -0.03 0.06 -1.35 2.02 -0.67 -2.21 117.35 112.61 2hcy s TYR 39 Ca -0.15 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2hcy s TYR 39 Cb 0.05 -0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 2hcy s TYR 39 CO 0.85 -0.17 -0.13 0.45 -1.57 0.00 0.00 175.55 174.99 2hcy s SER 40 N -0.65 1.47 0.38 2.29 0.15 -0.05 -0.53 113.70 116.77 2hcy s SER 40 Ca -0.07 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 55.85 2hcy s SER 40 Cb -0.04 -0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.12 2hcy s SER 40 CO 0.01 -0.07 0.85 -0.83 1.20 0.00 0.00 173.24 174.39 2hcy s GLY 41 N -1.52 2.34 -0.19 9.45 0.00 -0.27 0.80 107.32 117.93 2hcy s GLY 41 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2hcy s GLY 41 CO 0.02 0.45 -0.09 0.14 0.00 0.00 0.00 173.10 173.62 2hcy s VAL 42 N -2.11 1.49 0.33 1.40 1.01 -0.57 -4.49 120.40 117.46 2hcy s VAL 42 Ca 0.58 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2hcy s VAL 42 Cb -0.10 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2hcy s VAL 42 CO 0.16 0.17 0.11 0.00 0.00 0.00 0.00 175.10 175.54 2hcy n HIS 44 N -0.68 0.40 -0.09 0.00 8.25 -1.26 -2.26 115.22 119.59 2hcy n HIS 44 Ca -0.02 0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.73 2hcy n HIS 44 Cb 0.66 -0.79 0.48 0.00 1.12 0.00 0.00 29.99 31.46 2hcy n HIS 44 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2hcy h THR 45 N 0.00 0.92 0.00 1.59 2.02 -2.01 -0.10 112.91 115.34 2hcy h THR 45 Ca 0.00 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2hcy h THR 45 Cb 0.18 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2hcy h THR 45 CO 0.00 0.08 -0.17 0.44 0.37 0.00 0.00 175.52 176.25 2hcy h ASP 46 N 0.46 0.00 -0.04 4.18 3.32 -1.81 -2.94 116.42 119.59 2hcy h ASP 46 Ca 0.27 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.14 2hcy h ASP 46 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2hcy h ASP 46 CO -0.08 0.17 -0.69 0.25 -1.72 0.00 0.00 179.24 177.17 2hcy h LEU 47 N 0.00 0.68 -2.13 1.55 5.85 -1.20 -2.73 115.31 117.33 2hcy h LEU 47 Ca -0.00 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 2hcy h LEU 47 Cb 0.37 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2hcy h LEU 47 CO 0.02 1.29 -0.06 0.45 -0.34 0.00 0.00 178.44 179.81 2hcy h HIS 48 N 0.12 0.00 0.10 1.25 3.86 -1.34 0.25 115.15 119.39 2hcy h HIS 48 Ca -0.07 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.86 2hcy h HIS 48 Cb 1.36 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.84 2hcy h HIS 48 CO 0.12 0.06 -1.18 0.00 0.86 0.00 0.00 177.93 177.79 2hcy h ALA 49 N 1.94 0.12 0.03 2.45 0.00 -1.52 0.59 119.26 122.87 2hcy h ALA 49 Ca -0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 54.91 53.87 2hcy h ALA 49 Cb 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2hcy h ALA 49 CO 0.01 0.81 -1.21 2.35 0.00 0.00 0.00 179.25 181.21 2hcy h TRP 50 N 0.19 0.12 0.09 0.00 7.01 -1.03 -3.26 115.95 119.06 2hcy h TRP 50 Ca -0.15 -0.09 -0.27 0.00 2.11 0.00 0.00 58.89 60.50 2hcy h TRP 50 Cb 1.86 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.90 2hcy h TRP 50 CO 0.08 1.08 -1.32 0.45 -2.79 0.00 0.00 178.44 175.95 2hcy h HIS 51 N 0.02 0.34 -0.91 2.65 3.86 -0.66 0.71 115.15 121.15 2hcy h HIS 51 Ca -0.10 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2hcy h HIS 51 Cb 1.86 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.32 2hcy h HIS 51 CO 0.02 1.23 -0.01 0.41 0.86 0.00 0.00 177.93 180.44 2hcy n GLY 52 N 1.54 0.86 0.07 2.45 0.00 0.09 -4.36 105.19 105.84 2hcy n GLY 52 Ca -0.10 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 2hcy n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hcy h ASP 53 N -0.02 0.08 -4.06 1.61 3.32 -1.59 -3.43 116.42 112.32 2hcy h ASP 53 Ca -0.01 -0.18 -0.48 0.00 0.02 0.00 0.00 57.03 56.39 2hcy h ASP 53 Cb 1.00 -0.02 0.04 0.00 0.22 0.00 0.00 39.33 40.57 2hcy h ASP 53 CO 0.01 0.23 0.40 0.26 -1.72 0.00 0.00 179.24 178.42 2hcy s TRP 54 N -5.48 2.95 -0.36 4.55 0.52 -1.26 -4.95 118.94 114.91 2hcy s TRP 54 Ca -0.14 1.58 0.04 0.00 0.02 0.00 0.00 56.10 57.59 2hcy s TRP 54 Cb 0.05 -3.13 0.35 0.00 -1.15 0.00 0.00 33.47 29.60 2hcy s TRP 54 CO 0.68 -0.98 1.34 -0.35 0.02 0.00 0.00 176.95 177.65 2hcy n PRO 55 N -0.93 2.04 -3.44 4.98 -0.04 -1.26 -4.51 135.00 131.85 2hcy n PRO 55 Ca 0.09 -1.49 -0.31 0.00 -0.04 0.00 0.00 63.50 61.75 2hcy n PRO 55 Cb 0.52 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 2hcy n PRO 55 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hcy n LEU 56 N -0.10 4.23 -2.36 1.53 4.77 -1.26 -5.07 117.00 118.74 2hcy n LEU 56 Ca 0.24 -5.33 -0.33 0.00 -0.03 0.00 0.00 56.01 50.56 2hcy n LEU 56 Cb 0.96 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2hcy n LEU 56 CO 0.25 1.88 0.49 -2.65 -1.33 0.00 0.00 177.39 176.03 2hcy n PRO 57 N 1.29 0.00 -1.32 3.23 -0.02 -1.26 -4.82 135.00 132.10 2hcy n PRO 57 Ca 0.27 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 2hcy n PRO 57 Cb 0.38 -0.76 0.09 0.00 -0.02 0.00 0.00 33.50 33.19 2hcy n PRO 57 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hcy n VAL 58 N 1.64 2.55 -2.64 -1.45 0.24 -1.26 -4.91 118.33 112.49 2hcy n VAL 58 Ca 0.14 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.34 61.64 2hcy n VAL 58 Cb -0.01 -1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 31.31 2hcy n VAL 58 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2hcy s LYS 59 N -3.26 4.27 -0.05 7.34 0.00 -0.41 -5.02 119.74 122.62 2hcy s LYS 59 Ca 0.72 1.39 -0.12 0.00 0.00 0.00 0.00 55.97 57.96 2hcy s LYS 59 Cb -0.34 -3.64 -0.05 0.00 0.00 0.00 0.00 37.83 33.79 2hcy s LYS 59 CO 0.52 -0.61 0.31 -0.51 0.00 0.00 0.00 175.35 175.06 2hcy s LEU 60 N 3.13 4.44 0.61 2.77 1.43 -1.26 -2.96 118.68 126.84 2hcy s LEU 60 Ca 0.45 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2hcy s LEU 60 Cb -0.16 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 2hcy s LEU 60 CO 0.08 0.35 1.03 -2.84 0.23 0.00 0.00 176.35 175.20 2hcy s PRO 61 N -1.04 3.57 0.08 1.29 0.02 -1.26 -5.16 135.00 132.49 2hcy s PRO 61 Ca 0.20 0.85 0.08 0.00 0.02 0.00 0.00 61.00 62.15 2hcy s PRO 61 Cb -0.15 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 2hcy s PRO 61 CO 0.10 -0.59 -0.22 -1.17 -0.33 0.00 0.00 177.00 174.79 2hcy s LEU 62 N -4.96 2.24 -0.29 -5.54 2.96 -0.95 -4.98 118.68 107.17 2hcy s LEU 62 Ca 0.57 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2hcy s LEU 62 Cb -0.11 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.62 2hcy s LEU 62 CO 0.48 0.12 0.04 -0.69 -1.32 0.00 0.00 176.35 174.99 2hcy s VAL 63 N -0.99 3.62 0.00 1.68 1.01 -1.26 -1.93 120.40 122.53 2hcy s VAL 63 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2hcy s VAL 63 Cb -0.10 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2hcy s VAL 63 CO 0.03 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2hcy n GLY 64 N 4.80 -1.67 0.00 4.51 0.00 -1.26 0.56 105.19 112.13 2hcy n GLY 64 Ca -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2hcy n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcy n GLY 65 N 3.65 0.00 0.55 -0.02 0.00 -1.26 -1.35 105.19 106.76 2hcy n GLY 65 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2hcy n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2hcy n HIS 66 N 0.67 0.00 -2.88 1.61 1.44 -1.26 -2.69 115.22 112.11 2hcy n HIS 66 Ca 0.00 -0.03 -0.18 0.00 -2.01 0.00 0.00 57.72 55.51 2hcy n HIS 66 Cb 0.00 0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.13 2hcy n HIS 66 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2hcy n GLU 67 N 0.02 1.74 -2.99 -1.40 1.02 -1.08 -2.17 120.64 115.77 2hcy n GLU 67 Ca -0.00 -3.74 -0.41 0.00 -0.02 0.00 0.00 57.16 52.99 2hcy n GLU 67 Cb 0.67 -1.72 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 2hcy n GLU 67 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hcy s GLY 68 N -2.98 1.99 -0.26 0.62 0.00 0.14 -1.12 107.32 105.71 2hcy s GLY 68 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 2hcy s GLY 68 CO -0.07 1.55 -0.06 0.00 0.00 0.00 0.00 173.10 174.53 2hcy s ALA 69 N 2.24 2.70 0.13 3.20 0.00 0.31 0.95 121.76 131.29 2hcy s ALA 69 Ca 0.33 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 2hcy s ALA 69 Cb -0.16 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.25 2hcy s ALA 69 CO 0.10 -0.96 0.23 0.41 0.00 0.00 0.00 175.76 175.54 2hcy n GLY 70 N 4.63 2.23 3.34 0.00 0.00 -0.25 -1.68 105.19 113.45 2hcy n GLY 70 Ca -0.15 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 2hcy n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcy s VAL 71 N -2.62 2.99 -0.08 1.61 1.01 0.25 -0.44 120.40 123.11 2hcy s VAL 71 Ca 0.08 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2hcy s VAL 71 Cb -0.01 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2hcy s VAL 71 CO 0.06 0.51 1.47 -0.69 0.00 0.00 0.00 175.10 176.44 2hcy s VAL 72 N 0.61 3.86 0.00 2.92 1.01 0.06 0.52 120.40 129.38 2hcy s VAL 72 Ca -0.07 1.08 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2hcy s VAL 72 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2hcy s VAL 72 CO 0.03 -0.08 0.06 0.55 0.00 0.00 0.00 175.10 175.66 2hcy n VAL 73 N 5.28 0.00 -3.54 2.92 3.14 -0.43 -0.09 118.33 125.61 2hcy n VAL 73 Ca 0.15 -0.42 -0.07 0.00 -2.96 0.00 0.00 64.34 61.04 2hcy n VAL 73 Cb 0.44 1.03 -0.02 0.00 -1.06 0.00 0.00 33.84 34.22 2hcy n VAL 73 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2hcy s GLY 74 N -0.71 -0.39 -0.12 7.55 0.00 -1.03 -4.97 107.32 107.66 2hcy s GLY 74 Ca 0.00 1.31 -0.21 0.00 0.00 0.00 0.00 44.72 45.83 2hcy s GLY 74 CO 0.00 0.47 0.51 -3.16 0.00 0.00 0.00 173.10 170.92 2hcy s MET 75 N -2.70 0.74 0.62 2.90 0.00 -1.26 0.72 119.30 120.32 2hcy s MET 75 Ca 0.06 0.39 -0.18 0.00 0.00 0.00 0.00 55.69 55.96 2hcy s MET 75 Cb -0.01 0.35 -0.04 0.00 0.00 0.00 0.00 34.83 35.13 2hcy s MET 75 CO -0.07 -0.16 0.93 0.41 0.00 0.00 0.00 175.02 176.13 2hcy n GLY 76 N 1.96 -0.42 0.13 3.16 0.00 0.94 -4.82 105.19 106.13 2hcy n GLY 76 Ca -0.17 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2hcy n GLY 76 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hcy n GLU 77 N -1.12 0.09 -0.02 1.61 0.28 -1.26 -2.36 120.64 117.87 2hcy n GLU 77 Ca 0.14 0.57 0.03 0.00 -0.16 0.00 0.00 57.16 57.74 2hcy n GLU 77 Cb 0.48 -1.92 0.04 0.00 1.43 0.00 0.00 31.44 31.47 2hcy n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2hcy n ASN 78 N -2.01 1.72 -4.78 -1.84 2.85 -0.96 -5.04 115.26 105.20 2hcy n ASN 78 Ca -0.01 -1.42 -0.37 0.00 -0.11 0.00 0.00 54.58 52.67 2hcy n ASN 78 Cb 0.13 -0.03 -0.04 0.00 1.24 0.00 0.00 39.78 41.08 2hcy n ASN 78 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2hcy s VAL 79 N -0.60 3.60 0.10 3.44 1.01 -0.99 -4.88 120.40 122.08 2hcy s VAL 79 Ca 0.08 1.25 0.07 0.00 0.00 0.00 0.00 61.98 63.38 2hcy s VAL 79 Cb 0.05 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2hcy s VAL 79 CO 0.07 0.03 -0.17 -0.54 0.00 0.00 0.00 175.10 174.49 2hcy s LYS 80 N -2.44 1.02 -1.14 2.72 1.02 -1.26 -4.79 119.74 114.87 2hcy s LYS 80 Ca 0.58 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.44 2hcy s LYS 80 Cb -0.24 -1.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 2hcy s LYS 80 CO 0.30 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 2hcy n GLY 81 N 0.98 0.30 3.03 -3.33 0.00 -1.26 -4.93 105.19 99.97 2hcy n GLY 81 Ca -0.19 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2hcy n GLY 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hcy s TRP 82 N -2.57 0.58 0.01 1.61 0.52 -1.26 -5.15 118.94 112.68 2hcy s TRP 82 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.78 2hcy s TRP 82 Cb 0.00 -0.35 -0.02 0.00 -1.15 0.00 0.00 33.47 31.95 2hcy s TRP 82 CO 0.00 -0.07 -0.19 0.15 0.02 0.00 0.00 176.95 176.85 2hcy s LYS 83 N -1.23 1.43 0.15 4.98 1.02 -1.26 -5.09 119.74 119.73 2hcy s LYS 83 Ca -0.08 -0.79 -0.34 0.00 0.02 0.00 0.00 55.97 54.78 2hcy s LYS 83 Cb -0.08 -1.45 -0.14 0.00 -0.52 0.00 0.00 37.83 35.63 2hcy s LYS 83 CO 0.00 0.38 1.52 -0.89 -0.92 0.00 0.00 175.35 175.45 2hcy n ILE 84 N 2.24 0.01 -0.01 2.17 2.08 -1.26 -1.60 119.36 122.98 2hcy n ILE 84 Ca -0.16 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2hcy n ILE 84 Cb 0.53 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 2hcy n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2hcy n GLY 85 N 3.20 0.31 3.74 7.39 0.00 0.87 -5.03 105.19 115.67 2hcy n GLY 85 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2hcy n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hcy s ASP 86 N -2.32 4.69 -0.14 1.61 1.01 -0.63 -4.65 116.67 116.24 2hcy s ASP 86 Ca 0.00 2.45 -0.22 0.00 0.71 0.00 0.00 52.55 55.49 2hcy s ASP 86 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2hcy s ASP 86 CO 0.00 -1.93 0.66 -0.31 0.21 0.00 0.00 175.17 173.79 2hcy s TYR 87 N -1.66 3.46 0.12 4.23 2.02 -1.26 -0.76 117.35 123.50 2hcy s TYR 87 Ca 0.78 1.06 0.09 0.00 -0.37 0.00 0.00 57.07 58.63 2hcy s TYR 87 Cb -0.32 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2hcy s TYR 87 CO 0.39 -0.06 -0.23 0.00 -1.57 0.00 0.00 175.55 174.08 2hcy s ALA 88 N 1.45 2.02 -0.17 3.71 0.00 0.42 -0.85 121.76 128.34 2hcy s ALA 88 Ca 0.32 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2hcy s ALA 88 Cb -0.16 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2hcy s ALA 88 CO 0.13 0.41 -0.16 0.20 0.00 0.00 0.00 175.76 176.34 2hcy s GLY 89 N -2.03 1.24 -0.22 0.00 0.00 -0.47 -1.09 107.32 104.74 2hcy s GLY 89 Ca 0.10 -1.05 -0.23 0.00 0.00 0.00 0.00 44.72 43.54 2hcy s GLY 89 CO 0.05 0.46 0.73 -0.42 0.00 0.00 0.00 173.10 173.92 2hcy s ILE 90 N 1.41 4.93 0.44 0.90 1.01 0.27 -1.34 121.20 128.81 2hcy s ILE 90 Ca 0.04 1.37 0.07 0.00 0.00 0.00 0.00 60.65 62.13 2hcy s ILE 90 Cb -0.13 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2hcy s ILE 90 CO -0.11 0.01 0.35 -0.54 0.00 0.00 0.00 174.94 174.65 2hcy s LYS 91 N 2.43 2.43 0.21 2.79 1.02 -1.23 0.26 119.74 127.65 2hcy s LYS 91 Ca 0.31 -1.67 -0.16 0.00 0.02 0.00 0.00 55.97 54.48 2hcy s LYS 91 Cb -0.16 -2.27 0.21 0.00 -0.52 0.00 0.00 37.83 35.10 2hcy s LYS 91 CO 0.09 -0.26 1.60 2.35 -0.92 0.00 0.00 175.35 178.22 2hcy h TRP 92 N 1.04 -0.59 -3.33 3.18 2.91 -1.70 -3.33 115.95 114.14 2hcy h TRP 92 Ca -0.41 0.07 -0.57 0.00 1.13 0.00 0.00 58.89 59.11 2hcy h TRP 92 Cb 1.27 0.36 -0.09 0.00 -0.51 0.00 0.00 29.16 30.19 2hcy h TRP 92 CO 0.60 -0.33 0.85 -1.17 -1.03 0.00 0.00 178.44 177.36 2hcy s LEU 93 N -10.84 3.66 -0.15 0.65 2.96 -1.26 -1.82 118.68 111.88 2hcy s LEU 93 Ca -0.14 0.08 -0.27 0.00 -0.22 0.00 0.00 54.13 53.58 2hcy s LEU 93 Cb 0.19 -3.17 -0.24 0.00 0.50 0.00 0.00 46.19 43.47 2hcy s LEU 93 CO 0.72 -1.36 0.64 -1.13 -1.32 0.00 0.00 176.35 173.91 2hcy h ASN 94 N 9.41 0.00 -5.02 3.68 -0.73 -1.07 -3.45 115.58 118.39 2hcy h ASN 94 Ca -0.25 -0.88 0.02 0.00 1.87 0.00 0.00 56.30 57.07 2hcy h ASN 94 Cb 1.06 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 2hcy h ASN 94 CO 1.14 1.06 0.18 -0.83 -0.37 0.00 0.00 177.43 178.62 2hcy s GLY 95 N -4.30 -0.26 0.25 1.57 0.00 -0.98 -3.82 107.32 99.78 2hcy s GLY 95 Ca -0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 2hcy s GLY 95 CO 0.65 -0.04 0.31 -1.35 0.00 0.00 0.00 173.10 172.66 2hcy s SER 96 N -2.86 0.35 0.28 1.64 1.04 -1.26 0.10 113.70 112.99 2hcy s SER 96 Ca 0.08 -1.30 0.10 0.00 0.48 0.00 0.00 55.95 55.30 2hcy s SER 96 Cb -0.03 0.51 0.38 0.00 0.10 0.00 0.00 66.02 66.97 2hcy s SER 96 CO -0.01 -1.03 1.63 0.00 0.98 0.00 0.00 173.24 174.81 2hcy n MET 98 N -3.84 -1.87 -1.73 0.00 2.81 -1.26 -4.83 117.12 106.40 2hcy n MET 98 Ca -0.01 0.85 0.03 0.00 -1.81 0.00 0.00 57.70 56.76 2hcy n MET 98 Cb 0.60 -5.45 0.03 0.00 -0.71 0.00 0.00 33.22 27.69 2hcy n MET 98 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hcy n ALA 99 N -1.77 2.46 -2.13 3.04 0.00 -1.26 -4.95 120.51 115.89 2hcy n ALA 99 Ca -0.20 -2.47 -0.09 0.00 0.00 0.00 0.00 53.44 50.69 2hcy n ALA 99 Cb 0.64 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 2hcy n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy h GLU 101 N 3.03 0.30 0.18 0.00 4.11 -1.99 -2.44 114.58 117.78 2hcy h GLU 101 Ca -0.35 -0.02 -0.24 0.00 0.07 0.00 0.00 59.36 58.83 2hcy h GLU 101 Cb 1.16 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.37 2hcy h GLU 101 CO 0.65 0.20 -1.04 1.88 0.07 0.00 0.00 179.01 180.77 2hcy h TYR 102 N 0.31 0.70 0.00 2.06 0.05 -1.94 -3.26 116.97 114.89 2hcy h TYR 102 Ca 0.46 -0.51 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 2hcy h TYR 102 Cb 1.28 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 2hcy h TYR 102 CO -0.00 1.40 -0.15 0.00 -1.05 0.00 0.00 178.16 178.35 2hcy h GLU 104 N 0.00 0.00 -0.42 0.00 5.08 -1.49 -3.31 114.58 114.44 2hcy h GLU 104 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hcy h GLU 104 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2hcy h GLU 104 CO 0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 2hcy n LEU 105 N -2.37 3.65 -1.34 1.33 4.77 -1.01 -4.93 117.00 117.10 2hcy n LEU 105 Ca 0.05 -2.35 -0.13 0.00 -0.03 0.00 0.00 56.01 53.55 2hcy n LEU 105 Cb 0.41 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2hcy n LEU 105 CO 0.29 0.76 -0.15 0.61 -1.33 0.00 0.00 177.39 177.56 2hcy n GLY 106 N 0.49 0.35 1.74 -0.72 0.00 -1.23 -4.91 105.19 100.90 2hcy n GLY 106 Ca 0.18 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2hcy n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hcy n ASN 107 N -0.38 3.94 0.19 1.61 5.03 -0.43 -4.60 115.26 120.62 2hcy n ASN 107 Ca -0.15 -3.65 0.05 0.00 0.87 0.00 0.00 54.58 51.70 2hcy n ASN 107 Cb 0.56 -0.39 0.38 0.00 -1.02 0.00 0.00 39.78 39.31 2hcy n ASN 107 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2hcy h GLU 108 N 1.92 0.00 0.00 3.52 9.09 -1.84 -2.10 114.58 125.17 2hcy h GLU 108 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2hcy h GLU 108 Cb 1.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.51 2hcy h GLU 108 CO 0.54 0.37 0.13 -1.13 0.05 0.00 0.00 179.01 178.97 2hcy n SER 109 N -3.76 0.06 -0.97 3.06 3.41 -1.26 0.10 113.62 114.26 2hcy n SER 109 Ca -0.01 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2hcy n SER 109 Cb 0.45 -0.42 0.24 0.00 -0.26 0.00 0.00 64.21 64.22 2hcy n SER 109 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2hcy n ASN 110 N -1.49 2.94 -4.74 4.04 4.13 -0.79 -4.94 115.26 114.41 2hcy n ASN 110 Ca -0.00 -1.92 -0.41 0.00 1.68 0.00 0.00 54.58 53.92 2hcy n ASN 110 Cb 0.13 -0.16 -0.02 0.00 -1.54 0.00 0.00 39.78 38.18 2hcy n ASN 110 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hcy n PRO 112 N 2.66 0.06 -0.03 0.00 -0.04 -1.26 -1.26 135.00 135.13 2hcy n PRO 112 Ca 0.08 0.53 0.03 0.00 -0.04 0.00 0.00 63.50 64.10 2hcy n PRO 112 Cb 0.40 -1.74 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 2hcy n PRO 112 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hcy n HIS 113 N -1.80 0.00 -1.69 0.54 8.25 -1.26 -5.04 115.22 114.23 2hcy n HIS 113 Ca -0.01 -0.60 -0.51 0.00 -0.26 0.00 0.00 57.72 56.34 2hcy n HIS 113 Cb 0.07 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 2hcy n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hcy n ALA 114 N -0.73 0.59 -2.31 -1.41 0.00 -0.38 -4.56 120.51 111.71 2hcy n ALA 114 Ca 0.05 0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2hcy n ALA 114 Cb 0.39 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.35 2hcy n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hcy s ASP 115 N 4.05 7.18 -0.09 0.00 -1.08 0.28 -4.97 116.67 122.04 2hcy s ASP 115 Ca 0.95 1.41 0.02 0.00 -0.52 0.00 0.00 52.55 54.41 2hcy s ASP 115 Cb -0.80 -2.44 0.01 0.00 -1.46 0.00 0.00 42.92 38.23 2hcy s ASP 115 CO 0.56 0.11 -0.16 -0.76 0.52 0.00 0.00 175.17 175.44 2hcy s LEU 116 N -0.46 1.76 -0.01 -1.34 1.43 -1.26 -0.80 118.68 118.00 2hcy s LEU 116 Ca 0.35 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2hcy s LEU 116 Cb -0.20 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2hcy s LEU 116 CO 0.22 0.05 1.27 -0.44 0.23 0.00 0.00 176.35 177.68 2hcy s SER 117 N 0.77 6.99 -0.50 2.29 0.01 -0.76 -0.72 113.70 121.78 2hcy s SER 117 Ca -0.11 1.96 -0.01 0.00 1.31 0.00 0.00 55.95 59.09 2hcy s SER 117 Cb -0.16 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2hcy s SER 117 CO 0.02 -0.61 0.17 0.61 0.41 0.00 0.00 173.24 173.84 2hcy n GLY 118 N 3.43 0.27 2.01 3.44 0.00 0.11 -4.28 105.19 110.18 2hcy n GLY 118 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2hcy n GLY 118 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hcy n TYR 119 N -3.69 -2.12 -0.01 1.61 9.36 -1.17 -4.41 117.16 116.73 2hcy n TYR 119 Ca -0.04 0.09 0.09 0.00 3.32 0.00 0.00 57.90 61.36 2hcy n TYR 119 Cb 0.54 0.68 -0.15 0.00 -0.63 0.00 0.00 39.34 39.79 2hcy n TYR 119 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2hcy n THR 120 N -2.56 0.01 -4.60 2.97 -2.24 -0.27 -1.29 114.28 106.30 2hcy n THR 120 Ca 0.00 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 2hcy n THR 120 Cb 0.00 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.14 2hcy n THR 120 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2hcy s HIS 121 N -3.30 1.27 -0.09 4.78 5.65 0.10 -4.73 115.29 118.98 2hcy s HIS 121 Ca -0.07 -0.31 -0.33 0.00 0.25 0.00 0.00 55.06 54.60 2hcy s HIS 121 Cb 0.12 -0.86 -0.11 0.00 -1.18 0.00 0.00 32.58 30.55 2hcy s HIS 121 CO 0.78 -0.09 1.93 -0.25 -0.65 0.00 0.00 174.74 176.45 2hcy n ASP 122 N 3.07 3.52 -0.36 9.88 8.00 -1.26 0.09 116.55 139.48 2hcy n ASP 122 Ca -0.17 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.24 2hcy n ASP 122 Cb 0.54 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 2hcy n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hcy n GLY 123 N 4.58 1.68 0.12 0.44 0.00 0.19 -4.65 105.19 107.56 2hcy n GLY 123 Ca 0.23 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.63 2hcy n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hcy h SER 124 N 0.00 0.00 0.00 1.61 4.64 -1.00 -3.40 113.55 115.40 2hcy h SER 124 Ca 0.00 -0.07 -0.63 0.00 -0.47 0.00 0.00 61.79 60.62 2hcy h SER 124 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2hcy h SER 124 CO 0.00 0.04 2.87 0.49 -0.87 0.00 0.00 176.83 179.35 2hcy n PHE 125 N -2.50 2.47 -3.33 4.77 3.72 -0.86 -4.53 117.46 117.19 2hcy n PHE 125 Ca 0.03 -2.43 0.03 0.00 -0.05 0.00 0.00 57.45 55.03 2hcy n PHE 125 Cb 0.48 -2.12 -0.05 0.00 -0.94 0.00 0.00 39.48 36.86 2hcy n PHE 125 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2hcy s GLN 126 N 3.72 0.04 0.00 -1.08 0.74 -1.26 -1.70 119.66 120.12 2hcy s GLN 126 Ca 0.53 0.09 0.30 0.00 0.05 0.00 0.00 55.36 56.32 2hcy s GLN 126 Cb 0.14 0.04 1.42 0.00 1.10 0.00 0.00 33.01 35.71 2hcy s GLN 126 CO -0.00 -0.01 2.01 0.00 -0.55 0.00 0.00 175.29 176.73 2hcy n GLN 127 N 4.09 0.30 -3.37 1.67 10.64 -1.14 -4.36 117.38 125.19 2hcy n GLN 127 Ca -0.10 -0.01 -0.15 0.00 -1.83 0.00 0.00 57.00 54.91 2hcy n GLN 127 Cb 0.56 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.35 2hcy n GLN 127 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2hcy s TYR 128 N -2.71 -0.58 0.07 2.61 2.02 -1.26 -2.21 117.35 115.30 2hcy s TYR 128 Ca 0.24 -0.12 0.09 0.00 -0.37 0.00 0.00 57.07 56.91 2hcy s TYR 128 Cb 0.20 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2hcy s TYR 128 CO 0.49 -0.94 -0.23 0.00 -1.57 0.00 0.00 175.55 173.29 2hcy s ALA 129 N 2.32 2.01 0.16 3.71 0.00 0.11 -4.41 121.76 125.66 2hcy s ALA 129 Ca 0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2hcy s ALA 129 Cb -0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2hcy s ALA 129 CO -0.30 0.45 0.38 0.95 0.00 0.00 0.00 175.76 177.24 2hcy s THR 130 N -0.94 5.17 -0.03 0.00 -4.23 -1.26 -0.05 115.64 114.31 2hcy s THR 130 Ca 0.10 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 2hcy s THR 130 Cb -0.10 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.14 2hcy s THR 130 CO 0.03 -0.01 0.46 0.00 -0.54 0.00 0.00 174.62 174.56 2hcy s ALA 131 N -1.71 -1.18 -0.02 3.99 0.00 -0.86 -4.93 121.76 117.04 2hcy s ALA 131 Ca 0.41 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2hcy s ALA 131 Cb -0.12 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 2hcy s ALA 131 CO 0.26 -0.31 1.76 0.34 0.00 0.00 0.00 175.76 177.80 2hcy s ASP 132 N -1.30 6.60 0.24 0.00 2.15 -1.25 -0.18 116.67 122.92 2hcy s ASP 132 Ca -0.12 2.38 -0.05 0.00 0.43 0.00 0.00 52.55 55.19 2hcy s ASP 132 Cb -0.03 -2.53 0.39 0.00 -0.30 0.00 0.00 42.92 40.45 2hcy s ASP 132 CO 0.06 -0.97 1.79 0.00 -0.17 0.00 0.00 175.17 175.89 2hcy h ALA 133 N 9.88 1.13 -0.66 3.66 0.00 -1.41 -1.96 119.26 129.89 2hcy h ALA 133 Ca -0.43 0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.67 2hcy h ALA 133 Cb 1.20 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2hcy h ALA 133 CO 0.95 0.03 0.09 0.28 0.00 0.00 0.00 179.25 180.60 2hcy h VAL 134 N 0.71 0.51 0.00 0.00 2.07 -1.91 -3.20 116.25 114.43 2hcy h VAL 134 Ca 0.39 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.76 2hcy h VAL 134 Cb 0.40 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2hcy h VAL 134 CO -0.27 0.04 -1.23 0.00 0.02 0.00 0.00 177.57 176.12 2hcy n GLN 135 N -5.22 0.61 -1.66 1.57 1.13 -0.79 -4.96 117.38 108.07 2hcy n GLN 135 Ca 0.11 0.16 -0.40 0.00 -1.94 0.00 0.00 57.00 54.94 2hcy n GLN 135 Cb 0.39 -1.81 0.03 0.00 0.11 0.00 0.00 30.24 28.96 2hcy n GLN 135 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hcy n ALA 136 N -2.29 0.80 -2.13 -1.58 0.00 -0.89 -4.90 120.51 109.52 2hcy n ALA 136 Ca -0.05 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2hcy n ALA 136 Cb 0.69 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2hcy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy s ALA 137 N -1.31 3.51 -0.76 0.00 0.00 -0.45 -4.85 121.76 117.90 2hcy s ALA 137 Ca 0.67 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 53.48 2hcy s ALA 137 Cb -0.48 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.26 2hcy s ALA 137 CO 0.54 -0.52 0.96 -1.01 0.00 0.00 0.00 175.76 175.73 2hcy s HIS 138 N 0.56 2.98 -0.09 0.00 3.76 -1.26 -1.36 115.29 119.88 2hcy s HIS 138 Ca 0.59 -1.06 -0.30 0.00 -0.15 0.00 0.00 55.06 54.15 2hcy s HIS 138 Cb -0.35 -4.20 -0.02 0.00 1.11 0.00 0.00 32.58 29.12 2hcy s HIS 138 CO 0.34 -1.47 1.05 0.42 -0.85 0.00 0.00 174.74 174.23 2hcy s ILE 139 N 3.00 4.66 0.65 0.60 1.01 -0.03 -4.99 121.20 126.10 2hcy s ILE 139 Ca 0.24 1.94 -0.18 0.00 0.00 0.00 0.00 60.65 62.65 2hcy s ILE 139 Cb -0.13 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2hcy s ILE 139 CO 0.00 0.01 1.27 -2.84 0.00 0.00 0.00 174.94 173.39 2hcy s PRO 140 N 2.00 2.57 0.76 2.79 0.02 -1.26 -4.23 135.00 137.64 2hcy s PRO 140 Ca 0.50 1.99 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 2hcy s PRO 140 Cb -0.20 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.51 2hcy s PRO 140 CO 0.19 -1.57 1.10 0.00 -0.33 0.00 0.00 177.00 176.39 2hcy n GLN 141 N -1.95 0.39 -2.10 5.54 -0.00 -1.26 -3.11 117.38 114.89 2hcy n GLN 141 Ca 0.15 0.20 -0.13 0.00 -0.00 0.00 0.00 57.00 57.22 2hcy n GLN 141 Cb 0.49 -2.35 -0.01 0.00 -0.00 0.00 0.00 30.24 28.36 2hcy n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hcy n GLY 142 N 0.82 0.09 3.82 2.61 0.00 -1.26 -5.02 105.19 106.26 2hcy n GLY 142 Ca 0.13 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2hcy n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hcy s THR 143 N -2.63 5.22 -0.44 2.61 2.01 -1.18 -5.04 115.64 116.18 2hcy s THR 143 Ca 0.00 0.62 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 2hcy s THR 143 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2hcy s THR 143 CO 0.00 0.55 1.82 -0.62 -0.69 0.00 0.00 174.62 175.67 2hcy s ASP 144 N -0.71 5.64 0.40 3.53 -1.08 -1.26 -4.86 116.67 118.33 2hcy s ASP 144 Ca 0.20 0.91 0.18 0.00 -0.52 0.00 0.00 52.55 53.31 2hcy s ASP 144 Cb -0.15 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.64 2hcy s ASP 144 CO 0.09 -1.98 1.85 -0.07 0.52 0.00 0.00 175.17 175.58 2hcy h LEU 145 N 14.80 0.00 0.24 -1.34 3.38 -1.96 -0.74 115.31 129.69 2hcy h LEU 145 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2hcy h LEU 145 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2hcy h LEU 145 CO 1.11 0.32 -0.12 0.00 0.09 0.00 0.00 178.44 179.85 2hcy h ALA 146 N 1.68 -0.32 -0.05 1.53 0.00 -1.91 -3.10 119.26 117.09 2hcy h ALA 146 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2hcy h ALA 146 Cb 0.67 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hcy h ALA 146 CO 0.04 -0.47 -0.32 1.96 0.00 0.00 0.00 179.25 180.47 2hcy h GLN 147 N -0.75 0.09 0.00 0.00 1.08 -1.92 -3.05 115.11 110.56 2hcy h GLN 147 Ca -0.03 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2hcy h GLN 147 Cb 0.50 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2hcy h GLN 147 CO 0.05 0.41 -0.07 -0.24 -0.95 0.00 0.00 178.83 178.03 2hcy h VAL 148 N 0.08 0.06 -0.49 -0.54 3.04 -1.23 -3.38 116.25 113.79 2hcy h VAL 148 Ca 0.01 -1.08 0.07 0.00 -1.01 0.00 0.00 66.70 64.69 2hcy h VAL 148 Cb 0.61 2.01 -0.06 0.00 -2.01 0.00 0.00 31.29 31.84 2hcy h VAL 148 CO 0.04 0.03 0.16 0.00 -1.01 0.00 0.00 177.57 176.80 2hcy h ALA 149 N 1.97 0.59 0.00 3.17 0.00 -1.45 -0.99 119.26 122.55 2hcy h ALA 149 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2hcy h ALA 149 Cb 1.03 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2hcy h ALA 149 CO 0.00 -0.23 -0.09 -1.35 0.00 0.00 0.00 179.25 177.58 2hcy h PRO 150 N 0.33 0.00 0.00 0.00 0.11 -1.79 -2.10 132.00 128.55 2hcy h PRO 150 Ca 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 2hcy h PRO 150 Cb 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2hcy h PRO 150 CO -0.25 0.09 -0.04 0.82 -0.21 0.00 0.00 178.00 178.41 2hcy h ILE 151 N 0.00 0.52 0.00 4.15 1.08 -1.41 0.14 117.51 121.99 2hcy h ILE 151 Ca -0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2hcy h ILE 151 Cb 0.18 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2hcy h ILE 151 CO 0.01 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.69 2hcy n LEU 152 N -3.76 0.34 0.07 1.44 4.77 -0.79 -1.24 117.00 117.83 2hcy n LEU 152 Ca -0.03 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2hcy n LEU 152 Cb 0.13 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2hcy n LEU 152 CO 0.28 -0.45 -0.06 0.00 -1.33 0.00 0.00 177.39 175.83 2hcy h ALA 154 N 0.00 0.48 0.00 0.00 0.00 -0.90 -2.80 119.26 116.05 2hcy h ALA 154 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2hcy h ALA 154 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hcy h ALA 154 CO 0.00 0.84 -0.00 0.78 0.00 0.00 0.00 179.25 180.87 2hcy h GLY 155 N 1.49 -0.00 1.15 0.00 0.00 -1.42 -2.76 103.07 101.53 2hcy h GLY 155 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2hcy h GLY 155 CO 0.14 -0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 174.26 2hcy h ILE 156 N -0.59 1.27 -0.31 2.60 2.04 -1.29 -0.53 117.51 120.71 2hcy h ILE 156 Ca -0.00 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.54 2hcy h ILE 156 Cb 0.59 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2hcy h ILE 156 CO 0.00 0.47 0.05 0.74 0.00 0.00 0.00 178.15 179.41 2hcy h THR 157 N 0.85 0.84 0.00 -0.27 2.02 -1.57 0.11 112.91 114.88 2hcy h THR 157 Ca 0.11 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 2hcy h THR 157 Cb 0.77 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2hcy h THR 157 CO 0.06 0.03 -0.75 1.62 0.37 0.00 0.00 175.52 176.85 2hcy h VAL 158 N 0.16 1.49 -0.11 3.16 3.04 -1.33 -2.10 116.25 120.55 2hcy h VAL 158 Ca 0.14 -2.63 -0.01 0.00 -1.01 0.00 0.00 66.70 63.20 2hcy h VAL 158 Cb 0.16 2.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2hcy h VAL 158 CO -0.20 0.74 0.03 0.22 -1.01 0.00 0.00 177.57 177.35 2hcy h TYR 159 N 0.00 0.18 -0.67 3.17 3.20 -0.55 -1.86 116.97 120.43 2hcy h TYR 159 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2hcy h TYR 159 Cb 1.38 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 2hcy h TYR 159 CO 0.00 0.34 0.30 -0.22 -1.64 0.00 0.00 178.16 176.94 2hcy h LYS 160 N -0.03 0.97 -0.02 1.82 1.63 -0.76 -1.43 116.57 118.74 2hcy h LYS 160 Ca 0.03 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 2hcy h LYS 160 Cb 0.25 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2hcy h LYS 160 CO 0.00 0.77 -0.46 0.00 -3.45 0.00 0.00 179.45 176.31 2hcy h ALA 161 N 1.37 1.22 -0.15 5.00 0.00 -1.35 -0.09 119.26 125.26 2hcy h ALA 161 Ca 0.23 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2hcy h ALA 161 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hcy h ALA 161 CO -0.03 0.58 -0.67 -0.07 0.00 0.00 0.00 179.25 179.06 2hcy h LEU 162 N 0.03 0.69 -1.75 0.00 3.38 -1.01 -2.44 115.31 114.21 2hcy h LEU 162 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2hcy h LEU 162 Cb 0.82 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2hcy h LEU 162 CO 0.06 1.17 0.00 0.11 0.09 0.00 0.00 178.44 179.87 2hcy h LYS 163 N 0.42 0.00 0.00 1.13 1.57 -0.61 -3.02 116.57 116.07 2hcy h LYS 163 Ca -0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2hcy h LYS 163 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2hcy h LYS 163 CO 0.13 0.00 -1.30 0.77 -0.57 0.00 0.00 179.45 178.48 2hcy h SER 164 N 0.00 0.00 0.00 0.86 0.02 -0.77 -3.31 113.55 110.34 2hcy h SER 164 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hcy h SER 164 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2hcy h SER 164 CO 0.00 0.80 0.00 0.00 -1.14 0.00 0.00 176.83 176.49 2hcy n ALA 165 N -2.42 1.98 -3.03 3.77 0.00 -0.94 -4.88 120.51 114.99 2hcy n ALA 165 Ca -0.08 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 2hcy n ALA 165 Cb 0.92 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 19.21 2hcy n ALA 165 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hcy n ASN 166 N -0.98 -5.48 -4.91 0.00 5.15 -1.25 -4.49 115.26 103.30 2hcy n ASN 166 Ca 0.09 -0.30 -0.27 0.00 -0.60 0.00 0.00 54.58 53.50 2hcy n ASN 166 Cb 0.04 -4.26 -0.02 0.00 -0.53 0.00 0.00 39.78 35.01 2hcy n ASN 166 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2hcy s LEU 167 N -5.83 3.97 0.34 1.20 1.43 -1.26 -5.03 118.68 113.49 2hcy s LEU 167 Ca 0.32 0.72 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 2hcy s LEU 167 Cb -0.14 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2hcy s LEU 167 CO 0.39 -0.29 0.17 -0.04 0.23 0.00 0.00 176.35 176.81 2hcy s MET 168 N -3.93 2.45 0.74 1.70 -1.94 -1.26 -5.10 119.30 111.96 2hcy s MET 168 Ca 0.44 -1.49 -0.14 0.00 -1.71 0.00 0.00 55.69 52.79 2hcy s MET 168 Cb -0.10 -2.24 0.04 0.00 2.01 0.00 0.00 34.83 34.54 2hcy s MET 168 CO 0.34 0.11 1.15 0.00 -0.01 0.00 0.00 175.02 176.61 2hcy s ALA 169 N -2.40 2.17 0.00 3.03 0.00 -1.26 -3.04 121.76 120.26 2hcy s ALA 169 Ca 0.38 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2hcy s ALA 169 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2hcy s ALA 169 CO 0.23 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.63 2hcy n GLY 170 N -0.18 2.83 3.82 0.00 0.00 -0.92 -4.98 105.19 105.76 2hcy n GLY 170 Ca 0.12 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2hcy n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hcy s HIS 171 N -2.00 3.15 -0.18 1.61 4.02 -1.17 -4.57 115.29 116.14 2hcy s HIS 171 Ca 0.00 1.42 -0.16 0.00 1.02 0.00 0.00 55.06 57.34 2hcy s HIS 171 Cb 0.00 -2.88 -0.04 0.00 -1.02 0.00 0.00 32.58 28.64 2hcy s HIS 171 CO 0.00 -1.17 0.38 -1.58 1.02 0.00 0.00 174.74 173.40 2hcy s TRP 172 N -3.00 3.42 -0.16 1.40 0.52 -1.26 0.21 118.94 120.07 2hcy s TRP 172 Ca 0.58 0.65 0.00 0.00 0.02 0.00 0.00 56.10 57.36 2hcy s TRP 172 Cb -0.14 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.70 2hcy s TRP 172 CO 0.53 0.08 -0.15 0.54 0.02 0.00 0.00 176.95 177.97 2hcy s VAL 173 N 0.98 2.68 -0.10 4.03 0.11 0.06 -0.85 120.40 127.32 2hcy s VAL 173 Ca 0.19 -0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 58.33 2hcy s VAL 173 Cb -0.14 -2.13 -0.05 0.00 -1.53 0.00 0.00 36.38 32.52 2hcy s VAL 173 CO 0.07 0.51 0.37 0.00 -3.33 0.00 0.00 175.10 172.72 2hcy s ALA 174 N 0.84 3.61 -0.28 1.54 0.00 -0.40 -0.99 121.76 126.09 2hcy s ALA 174 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2hcy s ALA 174 Cb -0.15 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.59 2hcy s ALA 174 CO -0.01 0.22 -0.05 0.42 0.00 0.00 0.00 175.76 176.35 2hcy s ILE 175 N -0.06 2.60 -0.32 0.00 1.01 0.39 -0.94 121.20 123.89 2hcy s ILE 175 Ca 0.21 -1.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.18 2hcy s ILE 175 Cb -0.15 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2hcy s ILE 175 CO 0.08 -0.09 0.38 -0.94 0.00 0.00 0.00 174.94 174.38 2hcy s SER 176 N 1.18 6.21 0.00 3.58 1.04 -0.84 -0.80 113.70 124.09 2hcy s SER 176 Ca -0.07 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2hcy s SER 176 Cb -0.20 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2hcy s SER 176 CO -0.03 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2hcy n GLY 177 N 4.85 1.89 0.13 7.32 0.00 -0.69 -1.20 105.19 117.50 2hcy n GLY 177 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2hcy n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy h ALA 178 N 0.00 0.34 -0.83 4.61 0.00 -1.44 -3.10 119.26 118.83 2hcy h ALA 178 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 2hcy h ALA 178 Cb 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 17.48 2hcy h ALA 178 CO 0.00 -0.22 0.81 0.00 0.00 0.00 0.00 179.25 179.84 2hcy n ALA 179 N -2.20 6.43 -4.48 0.00 0.00 -1.26 -0.55 120.51 118.45 2hcy n ALA 179 Ca -0.02 -3.61 -0.26 0.00 0.00 0.00 0.00 53.44 49.55 2hcy n ALA 179 Cb 0.05 -2.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 2hcy n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 180 N -0.10 3.51 0.48 0.00 0.00 -1.17 -4.86 105.19 103.05 2hcy n GLY 180 Ca 0.52 -2.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 2hcy n GLY 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hcy h GLY 181 N 0.92 -1.20 1.44 -0.02 0.00 -1.91 -0.32 103.07 101.98 2hcy h GLY 181 Ca -0.34 0.50 -0.15 0.00 0.00 0.00 0.00 47.33 47.34 2hcy h GLY 181 CO 0.55 -0.41 -0.48 1.41 0.00 0.00 0.00 176.54 177.62 2hcy h LEU 182 N -1.08 0.65 0.30 3.11 4.07 -1.91 -3.23 115.31 117.22 2hcy h LEU 182 Ca -0.09 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 2hcy h LEU 182 Cb 0.88 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2hcy h LEU 182 CO 0.07 1.03 -0.14 1.23 -1.08 0.00 0.00 178.44 179.55 2hcy h GLY 183 N 1.02 -0.42 1.92 0.83 0.00 -1.65 -1.00 103.07 103.77 2hcy h GLY 183 Ca 0.03 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2hcy h GLY 183 CO 0.09 -0.15 0.04 1.48 0.00 0.00 0.00 176.54 178.00 2hcy h SER 184 N -0.73 0.05 -0.07 0.19 4.64 0.99 0.39 113.55 119.01 2hcy h SER 184 Ca -0.04 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2hcy h SER 184 Cb 0.49 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2hcy h SER 184 CO 0.07 0.03 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.61 2hcy h LEU 185 N 0.05 0.61 -0.58 5.97 3.38 -1.56 -3.09 115.31 120.11 2hcy h LEU 185 Ca 0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2hcy h LEU 185 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2hcy h LEU 185 CO -0.00 0.93 -0.02 0.00 0.09 0.00 0.00 178.44 179.43 2hcy h ALA 186 N 1.10 0.78 -0.54 1.53 0.00 0.10 -1.74 119.26 120.50 2hcy h ALA 186 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2hcy h ALA 186 Cb 0.88 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2hcy h ALA 186 CO 0.08 0.63 0.35 0.28 0.00 0.00 0.00 179.25 180.59 2hcy h VAL 187 N 0.92 1.12 0.02 0.00 2.07 -0.73 -0.52 116.25 119.13 2hcy h VAL 187 Ca 0.16 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2hcy h VAL 187 Cb 0.58 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2hcy h VAL 187 CO 0.03 0.13 -0.01 1.56 0.02 0.00 0.00 177.57 179.31 2hcy h GLN 188 N 0.71 -0.02 -0.70 1.57 4.20 -1.46 -1.31 115.11 118.10 2hcy h GLN 188 Ca 0.20 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.03 2hcy h GLN 188 Cb -0.07 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.64 2hcy h GLN 188 CO -0.05 0.64 0.29 1.88 -0.67 0.00 0.00 178.83 180.92 2hcy h TYR 189 N -0.70 0.50 0.59 2.96 0.05 -1.31 -1.52 116.97 117.53 2hcy h TYR 189 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2hcy h TYR 189 Cb 0.67 -0.12 0.01 0.00 1.01 0.00 0.00 36.73 38.29 2hcy h TYR 189 CO 0.16 0.11 -0.28 0.00 -1.05 0.00 0.00 178.16 177.10 2hcy h ALA 190 N 1.48 -0.79 -0.61 3.88 0.00 -1.04 -2.19 119.26 120.00 2hcy h ALA 190 Ca 0.37 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2hcy h ALA 190 Cb 0.49 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 2hcy h ALA 190 CO -0.34 -0.90 -0.01 -0.22 0.00 0.00 0.00 179.25 177.78 2hcy h LYS 191 N -0.88 0.10 0.00 0.00 1.63 -1.14 -0.69 116.57 115.59 2hcy h LYS 191 Ca -0.08 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2hcy h LYS 191 Cb 0.64 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2hcy h LYS 191 CO 0.13 0.07 0.00 0.00 -3.45 0.00 0.00 179.45 176.20 2hcy h ALA 192 N 1.56 1.00 -0.02 5.00 0.00 -1.17 -1.36 119.26 124.27 2hcy h ALA 192 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2hcy h ALA 192 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2hcy h ALA 192 CO -0.53 0.00 -0.13 -1.33 0.00 0.00 0.00 179.25 177.26 2hcy n MET 193 N -2.94 1.60 -0.11 0.00 2.81 -0.32 -4.95 117.12 113.20 2hcy n MET 193 Ca -0.00 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.75 2hcy n MET 193 Cb 0.23 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2hcy n MET 193 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hcy n GLY 194 N 1.30 0.81 3.86 3.03 0.00 -0.51 -4.62 105.19 109.05 2hcy n GLY 194 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2hcy n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hcy s TYR 195 N -2.08 3.48 -0.23 1.61 2.02 -1.00 -2.17 117.35 118.99 2hcy s TYR 195 Ca 0.00 1.21 -0.23 0.00 -0.37 0.00 0.00 57.07 57.68 2hcy s TYR 195 Cb 0.00 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.96 2hcy s TYR 195 CO 0.00 -0.26 0.76 1.03 -1.57 0.00 0.00 175.55 175.50 2hcy s ARG 196 N -4.09 4.18 -0.40 -0.62 0.52 0.13 -4.31 118.95 114.37 2hcy s ARG 196 Ca 0.54 0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 56.40 2hcy s ARG 196 Cb -0.10 -3.63 0.01 0.00 0.52 0.00 0.00 34.95 31.75 2hcy s ARG 196 CO 0.34 -0.43 0.41 0.08 0.02 0.00 0.00 175.30 175.72 2hcy s VAL 197 N 2.55 5.12 -0.17 3.52 1.01 -1.26 -0.76 120.40 130.39 2hcy s VAL 197 Ca 0.32 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2hcy s VAL 197 Cb -0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2hcy s VAL 197 CO 0.09 -0.32 0.27 -0.22 0.00 0.00 0.00 175.10 174.92 2hcy s LEU 198 N 2.09 4.22 -0.02 3.92 0.20 -0.16 -1.55 118.68 127.38 2hcy s LEU 198 Ca 0.12 0.45 0.05 0.00 0.69 0.00 0.00 54.13 55.43 2hcy s LEU 198 Cb -0.17 -2.33 -0.03 0.00 -0.43 0.00 0.00 46.19 43.23 2hcy s LEU 198 CO 0.13 0.09 -0.16 -0.83 -0.29 0.00 0.00 176.35 175.29 2hcy s GLY 199 N 0.53 1.52 -0.21 7.98 0.00 0.14 -0.46 107.32 116.82 2hcy s GLY 199 Ca 0.15 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2hcy s GLY 199 CO 0.03 -0.86 -0.15 -0.42 0.00 0.00 0.00 173.10 171.70 2hcy s ILE 200 N -0.77 2.02 0.28 0.90 1.01 0.02 -0.37 121.20 124.29 2hcy s ILE 200 Ca 0.12 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.35 2hcy s ILE 200 Cb -0.11 -1.99 0.04 0.00 0.01 0.00 0.00 42.46 40.42 2hcy s ILE 200 CO 0.02 0.25 0.81 -0.62 0.00 0.00 0.00 174.94 175.40 2hcy s ASP 201 N 1.24 -0.15 -0.13 3.58 -1.08 -0.97 -1.70 116.67 117.46 2hcy s ASP 201 Ca -0.02 -0.73 -0.09 0.00 -0.52 0.00 0.00 52.55 51.20 2hcy s ASP 201 Cb -0.16 0.70 0.04 0.00 -1.46 0.00 0.00 42.92 42.04 2hcy s ASP 201 CO -0.09 -1.33 0.32 -0.83 0.52 0.00 0.00 175.17 173.76 2hcy s GLY 202 N -3.01 -0.24 0.00 2.66 0.00 -1.26 -1.17 107.32 104.31 2hcy s GLY 202 Ca 0.13 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2hcy s GLY 202 CO 0.07 1.16 0.00 0.61 0.00 0.00 0.00 173.10 174.94 2hcy n GLY 203 N 3.64 3.25 3.71 0.20 0.00 -1.26 -4.93 105.19 109.80 2hcy n GLY 203 Ca -0.19 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2hcy n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hcy s GLU 204 N -2.17 4.18 0.00 1.61 8.01 -1.26 -2.69 118.70 126.39 2hcy s GLU 204 Ca 0.00 2.43 0.00 0.00 0.01 0.00 0.00 54.97 57.41 2hcy s GLU 204 Cb 0.00 -3.32 0.00 0.00 -4.31 0.00 0.00 34.13 26.50 2hcy s GLU 204 CO 0.00 -0.70 0.00 0.41 0.01 0.00 0.00 175.26 174.98 2hcy n GLY 205 N 3.93 0.49 0.12 -1.39 0.00 -1.26 -4.89 105.19 102.18 2hcy n GLY 205 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2hcy n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hcy h LYS 206 N 1.26 0.17 -0.23 1.61 1.57 -1.91 -1.41 116.57 117.63 2hcy h LYS 206 Ca 0.00 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2hcy h LYS 206 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2hcy h LYS 206 CO 0.00 0.93 0.08 1.49 -0.57 0.00 0.00 179.45 181.38 2hcy h GLU 207 N 0.09 0.35 -0.16 3.15 4.81 -1.90 -0.08 114.58 120.84 2hcy h GLU 207 Ca -0.04 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 2hcy h GLU 207 Cb 1.49 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.83 2hcy h GLU 207 CO 0.13 0.42 -0.73 0.93 -0.73 0.00 0.00 179.01 179.03 2hcy h GLU 208 N 0.21 0.72 -0.67 1.92 3.07 -1.97 0.28 114.58 118.14 2hcy h GLU 208 Ca 0.07 -0.57 -0.03 0.00 -0.50 0.00 0.00 59.36 58.34 2hcy h GLU 208 Cb 0.21 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2hcy h GLU 208 CO -0.00 1.18 0.31 1.25 -1.40 0.00 0.00 179.01 180.35 2hcy h LEU 209 N 0.50 0.86 -0.22 1.33 5.85 -1.27 0.04 115.31 122.40 2hcy h LEU 209 Ca -0.04 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2hcy h LEU 209 Cb 1.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2hcy h LEU 209 CO 0.15 0.74 -0.13 0.15 -0.34 0.00 0.00 178.44 179.00 2hcy h PHE 210 N 0.94 0.56 -0.74 1.25 3.57 -0.72 -3.09 116.94 118.71 2hcy h PHE 210 Ca 0.23 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2hcy h PHE 210 Cb 0.11 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2hcy h PHE 210 CO 0.01 0.77 0.49 0.00 -2.23 0.00 0.00 178.31 177.35 2hcy h ARG 211 N 0.18 0.96 0.00 1.11 2.47 -0.11 -2.58 114.38 116.40 2hcy h ARG 211 Ca 0.05 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2hcy h ARG 211 Cb 0.64 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2hcy h ARG 211 CO 0.04 0.63 0.00 -1.13 0.56 0.00 0.00 179.97 180.07 2hcy n SER 212 N -4.58 0.00 -0.22 7.04 3.41 -0.03 -1.84 113.62 117.39 2hcy n SER 212 Ca 0.07 -0.57 0.03 0.00 -0.26 0.00 0.00 58.87 58.15 2hcy n SER 212 Cb 0.03 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2hcy n SER 212 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2hcy n ILE 213 N -1.10 1.18 0.00 -1.33 -5.35 -1.05 -5.03 119.36 106.68 2hcy n ILE 213 Ca 0.17 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 2hcy n ILE 213 Cb 0.13 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 2hcy n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hcy n GLY 214 N -0.36 0.79 3.77 3.28 0.00 -0.77 -4.40 105.19 107.50 2hcy n GLY 214 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2hcy n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hcy s GLY 215 N -1.52 3.00 -0.22 -0.02 0.00 -1.00 -4.78 107.32 102.77 2hcy s GLY 215 Ca 0.00 1.26 -0.17 0.00 0.00 0.00 0.00 44.72 45.82 2hcy s GLY 215 CO 0.00 1.91 0.05 -2.21 0.00 0.00 0.00 173.10 172.85 2hcy n GLU 216 N 0.78 0.60 -4.57 2.90 2.13 -0.60 -4.49 120.64 117.40 2hcy n GLU 216 Ca 0.00 0.43 -0.33 0.00 0.66 0.00 0.00 57.16 57.92 2hcy n GLU 216 Cb 0.42 -1.66 -0.16 0.00 0.27 0.00 0.00 31.44 30.31 2hcy n GLU 216 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2hcy s VAL 217 N -2.43 2.32 -0.16 6.31 1.01 -1.00 -5.04 120.40 121.40 2hcy s VAL 217 Ca -0.31 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 2hcy s VAL 217 Cb 0.09 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2hcy s VAL 217 CO 0.58 0.53 0.02 0.12 0.00 0.00 0.00 175.10 176.36 2hcy s PHE 218 N 0.86 3.17 -0.21 5.22 5.36 -1.26 0.25 117.98 131.37 2hcy s PHE 218 Ca -0.05 -0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2hcy s PHE 218 Cb -0.15 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 2hcy s PHE 218 CO -0.02 0.15 -0.09 0.42 -1.46 0.00 0.00 175.22 174.21 2hcy s ILE 219 N 0.17 2.93 -0.46 3.12 -1.09 0.50 -4.95 121.20 121.43 2hcy s ILE 219 Ca 0.02 -0.67 -0.20 0.00 -2.23 0.00 0.00 60.65 57.57 2hcy s ILE 219 Cb -0.13 -2.32 0.03 0.00 -1.58 0.00 0.00 42.46 38.46 2hcy s ILE 219 CO 0.01 0.44 0.64 -0.62 -1.23 0.00 0.00 174.94 174.18 2hcy s ASP 220 N 1.41 6.28 0.00 3.58 -1.08 -1.25 -2.30 116.67 123.32 2hcy s ASP 220 Ca 0.05 -0.53 0.05 0.00 -0.52 0.00 0.00 52.55 51.60 2hcy s ASP 220 Cb -0.14 -2.31 0.28 0.00 -1.46 0.00 0.00 42.92 39.30 2hcy s ASP 220 CO -0.06 -0.82 0.73 2.22 0.52 0.00 0.00 175.17 177.76 2hcy n PHE 221 N 6.24 0.00 0.53 -5.34 1.16 -0.31 -0.39 117.46 119.35 2hcy n PHE 221 Ca -0.03 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.61 2hcy n PHE 221 Cb 0.47 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.37 2hcy n PHE 221 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2hcy n THR 222 N -0.66 0.00 0.00 1.97 -1.04 -1.26 -4.65 114.28 108.64 2hcy n THR 222 Ca 0.04 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2hcy n THR 222 Cb 0.02 1.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 2hcy n THR 222 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2hcy n LYS 223 N 0.39 1.21 -3.65 -2.82 5.02 -0.04 -5.05 118.16 113.22 2hcy n LYS 223 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 2hcy n LYS 223 Cb 0.30 -0.66 -0.12 0.00 -0.02 0.00 0.00 35.03 34.53 2hcy n LYS 223 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hcy s GLU 224 N -1.31 3.24 0.11 1.97 2.56 0.48 -4.99 118.70 120.76 2hcy s GLU 224 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 54.97 54.19 2hcy s GLU 224 Cb 0.00 -3.59 -0.20 0.00 2.00 0.00 0.00 34.13 32.34 2hcy s GLU 224 CO 0.00 -0.46 1.24 1.57 -0.56 0.00 0.00 175.26 177.04 2hcy h LYS 225 N 8.36 0.17 -3.27 4.30 2.10 -1.94 -3.38 116.57 122.91 2hcy h LYS 225 Ca -0.31 -0.26 -0.75 0.00 -2.00 0.00 0.00 60.65 57.32 2hcy h LYS 225 Cb 1.14 0.09 -0.32 0.00 -0.90 0.00 0.00 32.23 32.25 2hcy h LYS 225 CO 0.62 1.09 0.25 -3.47 -2.00 0.00 0.00 179.45 175.95 2hcy n ASP 226 N -3.50 5.10 -0.08 7.07 2.03 -1.26 -4.91 116.55 120.99 2hcy n ASP 226 Ca -0.05 -3.17 -0.06 0.00 0.52 0.00 0.00 54.79 52.03 2hcy n ASP 226 Cb 0.95 -1.20 -0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2hcy n ASP 226 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2hcy h ILE 227 N 3.72 0.59 -0.31 5.18 1.08 -1.99 -0.84 117.51 124.93 2hcy h ILE 227 Ca 0.18 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.69 2hcy h ILE 227 Cb 0.79 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2hcy h ILE 227 CO 1.01 0.00 0.07 0.58 -0.69 0.00 0.00 178.15 179.11 2hcy h VAL 228 N -0.06 0.86 -0.36 1.67 2.07 -1.92 -0.99 116.25 117.51 2hcy h VAL 228 Ca 0.16 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 2hcy h VAL 228 Cb 0.31 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2hcy h VAL 228 CO -0.36 0.03 -0.31 1.23 0.02 0.00 0.00 177.57 178.18 2hcy h GLY 229 N 0.18 0.85 1.59 2.17 0.00 -1.85 -1.63 103.07 104.39 2hcy h GLY 229 Ca 0.15 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.56 2hcy h GLY 229 CO -0.19 0.72 -0.40 0.00 0.00 0.00 0.00 176.54 176.68 2hcy h ALA 230 N 0.99 0.95 -0.19 3.60 0.00 -1.02 -0.07 119.26 123.50 2hcy h ALA 230 Ca 0.07 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 2hcy h ALA 230 Cb 0.85 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2hcy h ALA 230 CO 0.07 0.62 -0.58 0.28 0.00 0.00 0.00 179.25 179.65 2hcy h VAL 231 N 0.38 1.30 -0.68 0.00 2.07 -0.98 -1.29 116.25 117.04 2hcy h VAL 231 Ca 0.03 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 2hcy h VAL 231 Cb 0.86 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2hcy h VAL 231 CO 0.07 0.57 0.22 -0.07 0.02 0.00 0.00 177.57 178.38 2hcy h LEU 232 N 0.45 0.99 0.78 2.57 3.38 -1.23 -1.76 115.31 120.49 2hcy h LEU 232 Ca -0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2hcy h LEU 232 Cb 1.20 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2hcy h LEU 232 CO 0.12 0.93 -0.43 0.50 0.09 0.00 0.00 178.44 179.65 2hcy h LYS 233 N 0.99 -1.08 -0.40 1.13 3.64 -0.98 0.25 116.57 120.13 2hcy h LYS 233 Ca 0.22 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.75 2hcy h LYS 233 Cb 0.30 0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 32.28 2hcy h LYS 233 CO -0.01 -0.72 -0.11 0.00 -2.27 0.00 0.00 179.45 176.35 2hcy h ALA 234 N -0.96 0.25 0.00 5.00 0.00 -1.20 -2.19 119.26 120.16 2hcy h ALA 234 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hcy h ALA 234 Cb 0.89 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hcy h ALA 234 CO 0.13 -0.46 0.00 1.79 0.00 0.00 0.00 179.25 180.71 2hcy h THR 235 N -0.01 0.00 -0.09 0.00 1.35 -1.36 -3.48 112.91 109.32 2hcy h THR 235 Ca 0.19 -0.68 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 2hcy h THR 235 Cb 0.30 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 2hcy h THR 235 CO -0.41 0.00 -0.04 -0.67 -0.25 0.00 0.00 175.52 174.15 2hcy n ASP 236 N -2.66 -3.30 0.00 5.36 2.03 0.78 -4.42 116.55 114.33 2hcy n ASP 236 Ca 0.04 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2hcy n ASP 236 Cb 0.45 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 2hcy n ASP 236 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hcy n GLY 237 N -2.67 -0.06 0.00 0.27 0.00 -0.63 -5.00 105.19 97.10 2hcy n GLY 237 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hcy n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcy n GLY 238 N 0.00 3.84 3.72 -0.02 0.00 -1.26 -4.37 105.19 107.10 2hcy n GLY 238 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2hcy n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy s ALA 239 N -2.19 3.33 0.21 4.61 0.00 -0.54 -4.14 121.76 123.05 2hcy s ALA 239 Ca 0.00 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 2hcy s ALA 239 Cb 0.00 -3.39 0.17 0.00 0.00 0.00 0.00 23.12 19.89 2hcy s ALA 239 CO 0.00 -0.32 1.88 0.45 0.00 0.00 0.00 175.76 177.77 2hcy h HIS 240 N 6.29 0.95 -3.06 0.00 3.86 -1.34 0.42 115.15 122.27 2hcy h HIS 240 Ca -0.42 0.02 -0.52 0.00 -1.16 0.00 0.00 60.37 58.29 2hcy h HIS 240 Cb 1.21 -0.32 -0.16 0.00 1.06 0.00 0.00 27.41 29.20 2hcy h HIS 240 CO 0.66 0.59 -0.77 0.20 0.86 0.00 0.00 177.93 179.47 2hcy s GLY 241 N -2.90 1.47 -0.04 2.45 0.00 -0.65 -0.07 107.32 107.57 2hcy s GLY 241 Ca -0.13 -1.58 -0.01 0.00 0.00 0.00 0.00 44.72 43.00 2hcy s GLY 241 CO 0.78 -1.65 0.04 0.14 0.00 0.00 0.00 173.10 172.41 2hcy s VAL 242 N -2.34 -0.01 -0.32 1.40 1.01 -0.47 -1.27 120.40 118.40 2hcy s VAL 242 Ca 0.19 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 2hcy s VAL 242 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 2hcy s VAL 242 CO 0.08 0.15 0.27 -0.63 0.00 0.00 0.00 175.10 174.97 2hcy s ILE 243 N 1.64 5.26 -0.87 2.22 -1.09 -0.12 -0.04 121.20 128.19 2hcy s ILE 243 Ca -0.02 -0.03 -0.18 0.00 -2.23 0.00 0.00 60.65 58.20 2hcy s ILE 243 Cb -0.13 -3.71 0.15 0.00 -1.58 0.00 0.00 42.46 37.20 2hcy s ILE 243 CO -0.03 0.03 1.00 0.20 -1.23 0.00 0.00 174.94 174.91 2hcy s ASN 244 N 1.73 6.63 0.00 3.58 0.01 -0.55 -1.98 114.94 124.36 2hcy s ASN 244 Ca 0.08 -2.15 0.22 0.00 -0.71 0.00 0.00 52.86 50.30 2hcy s ASN 244 Cb -0.17 -2.34 0.50 0.00 0.41 0.00 0.00 41.25 39.64 2hcy s ASN 244 CO 0.11 -0.95 1.43 1.33 -1.51 0.00 0.00 177.10 177.51 2hcy n VAL 245 N 5.10 0.72 -1.61 1.60 0.24 -0.77 -2.97 118.33 120.63 2hcy n VAL 245 Ca 0.18 -0.86 -0.48 0.00 -2.04 0.00 0.00 64.34 61.15 2hcy n VAL 245 Cb 0.48 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.58 2hcy n VAL 245 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2hcy n SER 246 N 1.47 1.93 0.02 -1.34 3.41 -0.34 -4.75 113.62 114.02 2hcy n SER 246 Ca 0.21 1.13 0.10 0.00 -0.26 0.00 0.00 58.87 60.05 2hcy n SER 246 Cb 0.59 -1.29 0.41 0.00 -0.26 0.00 0.00 64.21 63.67 2hcy n SER 246 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2hcy n VAL 247 N 1.90 0.71 -4.17 -3.33 0.31 -1.26 -4.80 118.33 107.69 2hcy n VAL 247 Ca 0.15 0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 64.33 2hcy n VAL 247 Cb 0.26 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 2hcy n VAL 247 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2hcy s SER 248 N -3.22 5.10 0.04 4.52 0.15 -1.26 -5.02 113.70 114.03 2hcy s SER 248 Ca 0.09 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.74 2hcy s SER 248 Cb 0.12 -1.27 -0.19 0.00 -1.71 0.00 0.00 66.02 62.97 2hcy s SER 248 CO 0.36 0.21 0.93 -0.33 1.20 0.00 0.00 173.24 175.61 2hcy h GLU 249 N 3.70 0.00 -0.00 5.44 5.08 -1.96 -3.28 114.58 123.56 2hcy h GLU 249 Ca -0.48 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.78 2hcy h GLU 249 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2hcy h GLU 249 CO 0.60 0.62 -0.48 0.00 -1.00 0.00 0.00 179.01 178.75 2hcy h ALA 250 N 1.09 1.20 -0.48 3.43 0.00 -1.96 -1.23 119.26 121.31 2hcy h ALA 250 Ca -0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2hcy h ALA 250 Cb 1.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2hcy h ALA 250 CO 0.09 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.85 2hcy h ALA 251 N 1.51 0.94 0.02 0.00 0.00 -1.99 -1.76 119.26 117.99 2hcy h ALA 251 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hcy h ALA 251 Cb 0.85 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2hcy h ALA 251 CO 0.06 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.75 2hcy h ILE 252 N 0.79 1.22 -0.43 0.00 2.04 -1.52 -1.91 117.51 117.69 2hcy h ILE 252 Ca 0.13 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.31 2hcy h ILE 252 Cb 0.59 1.74 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 2hcy h ILE 252 CO 0.04 0.20 -0.13 -0.08 0.00 0.00 0.00 178.15 178.17 2hcy h GLU 253 N -0.36 -0.03 0.00 2.37 4.22 -1.23 -1.61 114.58 117.93 2hcy h GLU 253 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2hcy h GLU 253 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2hcy h GLU 253 CO 0.01 -0.02 -0.10 0.00 -2.18 0.00 0.00 179.01 176.71 2hcy h ALA 254 N 1.37 1.20 -0.90 2.92 0.00 -1.26 -2.67 119.26 119.92 2hcy h ALA 254 Ca 0.21 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2hcy h ALA 254 Cb 0.35 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2hcy h ALA 254 CO -0.46 0.13 0.53 0.66 0.00 0.00 0.00 179.25 180.11 2hcy h SER 255 N 0.00 0.76 0.35 0.00 4.64 -0.45 -0.00 113.55 118.84 2hcy h SER 255 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2hcy h SER 255 Cb 0.35 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2hcy h SER 255 CO 0.01 0.40 0.00 0.35 -0.87 0.00 0.00 176.83 176.73 2hcy n THR 256 N -4.71 1.05 0.72 2.95 -2.24 -1.01 -1.09 114.28 109.94 2hcy n THR 256 Ca 0.16 0.46 0.07 0.00 -2.27 0.00 0.00 64.05 62.48 2hcy n THR 256 Cb 0.33 -1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 2hcy n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hcy n ARG 257 N -2.11 1.87 0.00 -0.78 1.74 -0.04 -4.47 116.66 112.88 2hcy n ARG 257 Ca 0.01 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 2hcy n ARG 257 Cb 0.12 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2hcy n ARG 257 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2hcy n TYR 258 N -1.03 0.00 -2.39 -1.55 0.18 -0.88 -4.97 117.16 106.52 2hcy n TYR 258 Ca 0.04 -0.08 -0.38 0.00 1.88 0.00 0.00 57.90 59.36 2hcy n TYR 258 Cb 0.27 -0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 39.19 2hcy n TYR 258 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2hcy s VAL 259 N -0.17 3.35 0.62 -3.48 0.11 -0.25 -1.46 120.40 119.13 2hcy s VAL 259 Ca 0.00 1.14 -0.17 0.00 -2.93 0.00 0.00 61.98 60.02 2hcy s VAL 259 Cb 0.00 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2hcy s VAL 259 CO 0.00 0.10 1.14 -0.60 -3.33 0.00 0.00 175.10 172.42 2hcy s ARG 260 N -2.23 2.90 0.38 1.54 3.52 0.15 -4.63 118.95 120.56 2hcy s ARG 260 Ca 0.56 1.57 -0.27 0.00 -0.13 0.00 0.00 55.73 57.46 2hcy s ARG 260 Cb -0.28 -1.95 -0.11 0.00 -1.56 0.00 0.00 34.95 31.05 2hcy s ARG 260 CO 0.36 -1.21 1.31 0.00 -0.81 0.00 0.00 175.30 174.96 2hcy n ALA 261 N -2.00 1.47 -1.40 6.12 0.00 -1.26 -0.68 120.51 122.75 2hcy n ALA 261 Ca 0.12 0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 2hcy n ALA 261 Cb 0.51 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 2hcy n ALA 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hcy n ASN 262 N 0.51 -5.04 -4.99 0.00 4.13 0.00 -5.00 115.26 104.87 2hcy n ASN 262 Ca 0.05 0.34 -0.18 0.00 1.68 0.00 0.00 54.58 56.47 2hcy n ASN 262 Cb 0.38 -3.76 0.03 0.00 -1.54 0.00 0.00 39.78 34.89 2hcy n ASN 262 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2hcy s GLY 263 N -2.70 1.88 -0.11 7.41 0.00 0.14 -4.93 107.32 109.02 2hcy s GLY 263 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.03 2hcy s GLY 263 CO 0.00 -1.43 -0.09 -1.59 0.00 0.00 0.00 173.10 169.98 2hcy s THR 264 N -2.51 1.10 -0.14 0.90 2.01 0.90 -1.61 115.64 116.30 2hcy s THR 264 Ca 0.57 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 2hcy s THR 264 Cb -0.09 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2hcy s THR 264 CO 0.35 0.37 0.17 0.28 -0.69 0.00 0.00 174.62 175.11 2hcy s THR 265 N 1.44 5.43 -0.06 -0.82 -1.32 -0.30 -1.37 115.64 118.63 2hcy s THR 265 Ca 0.00 0.27 0.05 0.00 -1.21 0.00 0.00 61.69 60.81 2hcy s THR 265 Cb -0.13 -3.46 -0.02 0.00 -1.51 0.00 0.00 72.50 67.38 2hcy s THR 265 CO -0.06 0.54 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.99 2hcy s VAL 266 N -0.47 2.41 -0.20 5.08 1.01 0.94 -0.83 120.40 128.33 2hcy s VAL 266 Ca 0.13 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2hcy s VAL 266 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2hcy s VAL 266 CO 0.03 0.57 0.10 -0.76 0.00 0.00 0.00 175.10 175.04 2hcy s LEU 267 N -0.27 3.94 0.09 3.92 1.43 0.10 -1.47 118.68 126.41 2hcy s LEU 267 Ca 0.00 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2hcy s LEU 267 Cb -0.13 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2hcy s LEU 267 CO 0.03 0.13 0.00 0.52 0.23 0.00 0.00 176.35 177.26 2hcy n VAL 268 N 3.82 0.67 -1.96 -1.59 0.31 -1.16 -0.43 118.33 117.99 2hcy n VAL 268 Ca -0.16 0.22 -0.32 0.00 -0.01 0.00 0.00 64.34 64.07 2hcy n VAL 268 Cb 0.52 -1.38 0.01 0.00 -0.91 0.00 0.00 33.84 32.09 2hcy n VAL 268 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2hcy s GLY 269 N -4.46 1.92 -0.64 2.92 0.00 -1.21 -4.89 107.32 100.95 2hcy s GLY 269 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.97 2hcy s GLY 269 CO 0.00 0.49 0.61 1.03 0.00 0.00 0.00 173.10 175.23 2hcy n MET 270 N -2.35 2.01 -1.62 2.90 0.00 -1.26 -5.07 117.12 111.74 2hcy n MET 270 Ca 0.08 -4.43 -0.37 0.00 0.00 0.00 0.00 57.70 52.98 2hcy n MET 270 Cb 0.53 -2.17 0.06 0.00 0.00 0.00 0.00 33.22 31.65 2hcy n MET 270 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2hcy n PRO 271 N 1.43 0.91 -1.68 0.03 -0.02 -1.26 -4.74 135.00 129.66 2hcy n PRO 271 Ca 0.25 0.36 -0.49 0.00 -2.02 0.00 0.00 63.50 61.60 2hcy n PRO 271 Cb 0.40 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 2hcy n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hcy n ALA 272 N -1.94 0.78 -1.99 3.55 0.00 -1.26 -1.81 120.51 117.85 2hcy n ALA 272 Ca 0.15 0.28 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 2hcy n ALA 272 Cb 0.48 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 2hcy n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 273 N 4.44 0.68 3.77 0.00 0.00 -1.26 -4.96 105.19 107.86 2hcy n GLY 273 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2hcy n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy s ALA 274 N -2.82 3.27 0.02 4.61 0.00 -0.75 -5.06 121.76 121.04 2hcy s ALA 274 Ca 0.00 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2hcy s ALA 274 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2hcy s ALA 274 CO 0.00 -0.53 -0.18 0.15 0.00 0.00 0.00 175.76 175.21 2hcy s LYS 275 N -2.06 1.30 -0.37 0.00 1.02 -1.26 -5.00 119.74 113.37 2hcy s LYS 275 Ca 0.53 -0.76 -0.06 0.00 0.02 0.00 0.00 55.97 55.70 2hcy s LYS 275 Cb -0.33 -1.32 0.06 0.00 -0.52 0.00 0.00 37.83 35.72 2hcy s LYS 275 CO 0.43 0.35 0.16 0.00 -0.92 0.00 0.00 175.35 175.36 2hcy s SER 278 N 1.74 5.05 -0.14 0.00 0.15 -1.26 -4.89 113.70 114.35 2hcy s SER 278 Ca 0.16 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 2hcy s SER 278 Cb -0.16 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2hcy s SER 278 CO 0.13 0.23 1.52 -0.62 1.20 0.00 0.00 173.24 175.70 2hcy s ASP 279 N -0.01 6.66 0.24 5.45 -1.08 -1.26 -4.89 116.67 121.77 2hcy s ASP 279 Ca 0.02 1.87 -0.04 0.00 -0.52 0.00 0.00 52.55 53.88 2hcy s ASP 279 Cb -0.13 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.06 2hcy s ASP 279 CO 0.02 -0.98 1.74 0.58 0.52 0.00 0.00 175.17 177.05 2hcy h VAL 280 N 5.73 1.25 0.50 1.11 2.07 -1.98 -1.75 116.25 123.18 2hcy h VAL 280 Ca -0.34 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2hcy h VAL 280 Cb 1.15 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2hcy h VAL 280 CO 0.98 0.36 -0.24 0.15 0.02 0.00 0.00 177.57 178.84 2hcy h PHE 281 N 0.85 -0.62 -0.83 1.57 3.57 -1.99 -0.55 116.94 118.93 2hcy h PHE 281 Ca 0.17 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2hcy h PHE 281 Cb 0.44 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2hcy h PHE 281 CO 0.03 -0.37 0.50 -0.97 -2.23 0.00 0.00 178.31 175.27 2hcy h ASN 282 N -0.71 0.76 -0.36 0.41 -1.24 -1.95 0.92 115.58 113.41 2hcy h ASN 282 Ca -0.07 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.89 2hcy h ASN 282 Cb 0.53 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2hcy h ASN 282 CO 0.11 0.47 -0.09 -0.61 -1.29 0.00 0.00 177.43 176.03 2hcy h GLN 283 N 0.89 0.70 0.28 6.67 4.15 -1.18 -2.39 115.11 124.23 2hcy h GLN 283 Ca 0.37 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2hcy h GLN 283 Cb 0.23 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2hcy h GLN 283 CO -0.19 0.85 -0.13 0.28 -1.93 0.00 0.00 178.83 177.71 2hcy h VAL 284 N 0.50 0.46 -0.09 2.39 2.07 -0.96 -0.06 116.25 120.56 2hcy h VAL 284 Ca 0.09 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2hcy h VAL 284 Cb 0.59 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2hcy h VAL 284 CO 0.04 0.12 0.13 0.58 0.02 0.00 0.00 177.57 178.45 2hcy h VAL 285 N -0.98 0.35 -0.24 2.57 2.07 -0.88 0.21 116.25 119.35 2hcy h VAL 285 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2hcy h VAL 285 Cb 0.47 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2hcy h VAL 285 CO 0.06 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.94 2hcy n LYS 286 N -3.59 2.21 -4.00 1.57 5.02 -0.90 -4.99 118.16 113.48 2hcy n LYS 286 Ca -0.01 -1.77 -0.29 0.00 -2.02 0.00 0.00 58.31 54.22 2hcy n LYS 286 Cb 0.23 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2hcy n LYS 286 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hcy n SER 287 N 0.50 -2.23 -4.75 4.39 7.64 0.75 -0.82 113.62 119.09 2hcy n SER 287 Ca 0.10 -0.94 -0.39 0.00 1.01 0.00 0.00 58.87 58.64 2hcy n SER 287 Cb 0.37 -3.25 -0.05 0.00 -1.01 0.00 0.00 64.21 60.28 2hcy n SER 287 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hcy s ILE 288 N -3.59 4.87 -0.14 0.44 1.01 -0.10 -3.00 121.20 120.69 2hcy s ILE 288 Ca 0.36 1.41 -0.07 0.00 0.00 0.00 0.00 60.65 62.35 2hcy s ILE 288 Cb -0.19 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2hcy s ILE 288 CO 0.88 0.37 0.12 -0.44 0.00 0.00 0.00 174.94 175.87 2hcy s SER 289 N 0.02 6.21 -0.15 3.58 0.01 -0.63 -4.83 113.70 117.91 2hcy s SER 289 Ca 0.35 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2hcy s SER 289 Cb -0.19 -2.02 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 2hcy s SER 289 CO 0.19 0.34 -0.15 -0.63 0.41 0.00 0.00 173.24 173.40 2hcy s ILE 290 N -0.59 2.73 -0.12 1.44 1.01 -1.26 -1.15 121.20 123.25 2hcy s ILE 290 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2hcy s ILE 290 Cb -0.12 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2hcy s ILE 290 CO 0.02 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.67 2hcy s VAL 291 N 0.74 1.35 0.12 2.92 1.01 -0.01 -4.99 120.40 121.54 2hcy s VAL 291 Ca -0.06 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2hcy s VAL 291 Cb -0.15 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 2hcy s VAL 291 CO 0.01 0.42 1.19 -0.83 0.00 0.00 0.00 175.10 175.89 2hcy s GLY 292 N 1.43 2.55 -0.04 4.51 0.00 -1.26 -0.72 107.32 113.78 2hcy s GLY 292 Ca 0.02 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.65 2hcy s GLY 292 CO -0.07 1.93 -0.08 -0.45 0.00 0.00 0.00 173.10 174.42 2hcy s SER 293 N 0.57 1.23 0.00 1.64 0.15 0.43 -4.88 113.70 112.85 2hcy s SER 293 Ca 0.56 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2hcy s SER 293 Cb -0.31 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2hcy s SER 293 CO 0.33 0.03 0.00 0.00 1.20 0.00 0.00 173.24 174.80 2hcy n TYR 294 N 3.57 0.00 -1.90 3.44 9.36 -1.26 -4.40 117.16 125.97 2hcy n TYR 294 Ca -0.21 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.60 2hcy n TYR 294 Cb 0.53 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.22 2hcy n TYR 294 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2hcy s VAL 295 N 0.87 2.34 1.20 2.97 -7.23 -1.26 -4.74 120.40 114.55 2hcy s VAL 295 Ca 0.00 0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.33 2hcy s VAL 295 Cb 0.00 -3.19 0.27 0.00 0.56 0.00 0.00 36.38 34.01 2hcy s VAL 295 CO 0.00 0.06 0.78 0.61 -0.31 0.00 0.00 175.10 176.24 2hcy n GLY 296 N 1.57 -2.31 0.00 2.32 0.00 -1.26 -4.93 105.19 100.58 2hcy n GLY 296 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2hcy n GLY 296 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hcy n ASN 297 N -4.34 0.47 -0.05 1.61 0.23 -1.26 -4.89 115.26 107.02 2hcy n ASN 297 Ca 0.02 -0.06 -0.13 0.00 -0.53 0.00 0.00 54.58 53.89 2hcy n ASN 297 Cb 0.56 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.19 2hcy n ASN 297 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2hcy h ARG 298 N 0.00 0.28 0.01 -3.83 3.08 -1.92 0.90 114.38 112.90 2hcy h ARG 298 Ca 0.00 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2hcy h ARG 298 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2hcy h ARG 298 CO 0.00 0.63 -0.21 0.00 -1.07 0.00 0.00 179.97 179.31 2hcy h ALA 299 N 0.64 -0.29 -0.70 0.04 0.00 -1.97 -0.36 119.26 116.64 2hcy h ALA 299 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2hcy h ALA 299 Cb 0.55 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2hcy h ALA 299 CO 0.02 -0.71 0.46 -0.44 0.00 0.00 0.00 179.25 178.58 2hcy h ASP 300 N -0.35 0.65 -0.04 0.00 5.19 -1.91 0.17 116.42 120.15 2hcy h ASP 300 Ca 0.06 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2hcy h ASP 300 Cb 0.42 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 2hcy h ASP 300 CO -0.19 0.43 0.02 0.74 -3.12 0.00 0.00 179.24 177.12 2hcy h THR 301 N 0.75 1.06 0.30 0.35 2.02 -0.42 -1.56 112.91 115.41 2hcy h THR 301 Ca 0.30 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2hcy h THR 301 Cb 0.22 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2hcy h THR 301 CO -0.09 0.05 -0.20 -0.09 0.37 0.00 0.00 175.52 175.55 2hcy h ARG 302 N -0.01 -0.47 -0.27 6.66 2.43 0.80 -1.16 114.38 122.36 2hcy h ARG 302 Ca 0.01 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2hcy h ARG 302 Cb 0.06 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2hcy h ARG 302 CO -0.00 -0.32 0.16 0.93 -1.51 0.00 0.00 179.97 179.23 2hcy h GLU 303 N -0.49 0.32 -0.51 0.20 5.08 -0.83 -1.93 114.58 116.43 2hcy h GLU 303 Ca -0.03 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2hcy h GLU 303 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2hcy h GLU 303 CO 0.02 0.21 0.04 0.00 -1.00 0.00 0.00 179.01 178.28 2hcy h ALA 304 N 1.12 1.11 -0.24 3.43 0.00 -1.11 -2.43 119.26 121.13 2hcy h ALA 304 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2hcy h ALA 304 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2hcy h ALA 304 CO -0.05 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.75 2hcy h LEU 305 N 0.78 0.38 -0.98 0.00 3.38 -1.02 -2.90 115.31 114.95 2hcy h LEU 305 Ca 0.16 -0.25 0.26 0.00 0.09 0.00 0.00 57.88 58.13 2hcy h LEU 305 Cb 0.42 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 2hcy h LEU 305 CO 0.01 0.54 0.55 -0.78 0.09 0.00 0.00 178.44 178.85 2hcy h ASP 306 N 0.21 0.57 -0.04 -0.43 3.58 -0.86 0.45 116.42 119.90 2hcy h ASP 306 Ca 0.08 0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 2hcy h ASP 306 Cb 0.31 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2hcy h ASP 306 CO 0.00 0.03 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.05 2hcy h PHE 307 N 0.48 0.28 -0.17 0.28 -1.00 -1.30 -0.97 116.94 114.54 2hcy h PHE 307 Ca 0.65 -0.02 -0.14 0.00 2.81 0.00 0.00 57.97 61.26 2hcy h PHE 307 Cb 1.30 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2hcy h PHE 307 CO -0.03 0.36 -0.45 0.35 -1.61 0.00 0.00 178.31 176.92 2hcy h PHE 308 N 0.26 0.78 -0.78 -0.55 3.57 -0.15 0.34 116.94 120.41 2hcy h PHE 308 Ca 0.06 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 2hcy h PHE 308 Cb 0.31 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2hcy h PHE 308 CO 0.01 1.07 0.34 0.00 -2.23 0.00 0.00 178.31 177.50 2hcy h ALA 309 N 0.56 1.12 0.00 2.41 0.00 -0.86 -0.47 119.26 122.03 2hcy h ALA 309 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hcy h ALA 309 Cb 1.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2hcy h ALA 309 CO 0.10 0.64 0.00 0.54 0.00 0.00 0.00 179.25 180.53 2hcy n ARG 310 N -4.29 0.18 -1.84 0.00 1.74 -0.38 -4.82 116.66 107.24 2hcy n ARG 310 Ca 0.07 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 57.17 2hcy n ARG 310 Cb 0.17 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2hcy n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hcy n GLY 311 N -0.57 0.40 0.18 -0.13 0.00 -0.18 -4.93 105.19 99.95 2hcy n GLY 311 Ca 0.05 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2hcy n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hcy n LEU 312 N -1.23 0.94 -3.64 0.99 4.77 0.10 -4.82 117.00 114.12 2hcy n LEU 312 Ca -0.10 -0.23 -0.26 0.00 -0.03 0.00 0.00 56.01 55.39 2hcy n LEU 312 Cb 0.48 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.25 2hcy n LEU 312 CO 0.13 0.19 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.35 2hcy s VAL 313 N -2.68 0.01 -0.31 4.08 1.01 -1.23 -4.73 120.40 116.54 2hcy s VAL 313 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2hcy s VAL 313 Cb 0.18 -0.60 0.12 0.00 0.00 0.00 0.00 36.38 36.09 2hcy s VAL 313 CO 0.60 -0.21 0.19 -0.75 0.00 0.00 0.00 175.10 174.92 2hcy s LYS 314 N 2.10 0.34 0.37 2.72 2.20 -1.26 -4.77 119.74 121.44 2hcy s LYS 314 Ca 0.02 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 54.63 2hcy s LYS 314 Cb -0.16 -1.11 -0.09 0.00 -1.51 0.00 0.00 37.83 34.96 2hcy s LYS 314 CO -0.08 -1.09 1.06 -1.54 -0.36 0.00 0.00 175.35 173.34 2hcy s SER 315 N 1.77 6.87 0.03 1.43 1.04 -1.26 -5.02 113.70 118.57 2hcy s SER 315 Ca 0.12 2.10 -0.30 0.00 0.48 0.00 0.00 55.95 58.34 2hcy s SER 315 Cb -0.18 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.28 2hcy s SER 315 CO -0.23 -0.41 1.40 -2.84 0.98 0.00 0.00 173.24 172.14 2hcy s PRO 316 N -2.24 4.30 0.26 4.02 0.02 -1.26 -5.04 135.00 135.06 2hcy s PRO 316 Ca 0.55 1.99 0.12 0.00 0.02 0.00 0.00 61.00 63.68 2hcy s PRO 316 Cb -0.24 -3.48 -0.05 0.00 0.02 0.00 0.00 34.50 30.75 2hcy s PRO 316 CO 0.31 -0.53 -0.20 0.96 -0.33 0.00 0.00 177.00 177.21 2hcy s ILE 317 N 2.01 2.51 -0.09 2.83 -4.36 -1.26 -4.24 121.20 118.60 2hcy s ILE 317 Ca 0.64 -2.31 -0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2hcy s ILE 317 Cb -0.33 -2.30 0.03 0.00 1.25 0.00 0.00 42.46 41.11 2hcy s ILE 317 CO 0.28 -0.34 -0.02 -1.59 0.24 0.00 0.00 174.94 173.51 2hcy s LYS 318 N -3.35 0.84 -0.21 0.37 -2.85 -1.15 -5.05 119.74 108.34 2hcy s LYS 318 Ca 0.28 -0.02 -0.14 0.00 -1.00 0.00 0.00 55.97 55.09 2hcy s LYS 318 Cb -0.06 -1.20 -0.04 0.00 -2.06 0.00 0.00 37.83 34.47 2hcy s LYS 318 CO 0.14 -0.32 0.31 0.08 0.10 0.00 0.00 175.35 175.67 2hcy s VAL 319 N 1.90 5.26 0.19 1.79 1.01 -1.26 -2.76 120.40 126.52 2hcy s VAL 319 Ca 0.05 0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.64 2hcy s VAL 319 Cb -0.13 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2hcy s VAL 319 CO -0.06 0.30 -0.18 0.68 0.00 0.00 0.00 175.10 175.83 2hcy s VAL 320 N 1.13 1.91 0.40 2.92 -7.23 -0.91 -4.98 120.40 113.64 2hcy s VAL 320 Ca 0.15 -2.03 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 2hcy s VAL 320 Cb -0.14 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 2hcy s VAL 320 CO 0.06 -0.36 1.26 -0.83 -0.31 0.00 0.00 175.10 174.93 2hcy s GLY 321 N -2.87 2.91 0.32 2.32 0.00 -1.26 -1.12 107.32 107.62 2hcy s GLY 321 Ca 0.19 1.15 0.09 0.00 0.00 0.00 0.00 44.72 46.15 2hcy s GLY 321 CO 0.08 1.72 1.71 -2.00 0.00 0.00 0.00 173.10 174.61 2hcy h LEU 322 N 2.66 0.59 -1.97 0.66 5.85 0.21 0.16 115.31 123.48 2hcy h LEU 322 Ca -0.49 0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.51 2hcy h LEU 322 Cb 1.24 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2hcy h LEU 322 CO 0.62 0.05 0.47 0.77 -0.34 0.00 0.00 178.44 180.02 2hcy h SER 323 N 0.51 0.00 1.16 1.25 4.64 -1.79 0.16 113.55 119.49 2hcy h SER 323 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2hcy h SER 323 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2hcy h SER 323 CO -0.50 0.00 0.00 0.74 -0.87 0.00 0.00 176.83 176.20 2hcy h THR 324 N 0.00 0.00 -0.46 2.95 2.02 -0.99 -3.38 112.91 113.04 2hcy h THR 324 Ca 0.23 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 67.09 2hcy h THR 324 Cb 1.17 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 68.79 2hcy h THR 324 CO -0.00 0.00 -0.02 0.25 0.37 0.00 0.00 175.52 176.12 2hcy h LEU 325 N 0.00 -0.24 -1.32 2.58 5.85 -0.79 -1.63 115.31 119.77 2hcy h LEU 325 Ca 0.00 0.12 0.20 0.00 0.84 0.00 0.00 57.88 59.04 2hcy h LEU 325 Cb 0.58 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2hcy h LEU 325 CO 0.00 -0.08 0.61 1.55 -0.34 0.00 0.00 178.44 180.18 2hcy h PRO 326 N 0.09 0.53 -0.20 5.25 0.13 -1.81 0.40 132.00 136.39 2hcy h PRO 326 Ca 0.23 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.17 2hcy h PRO 326 Cb 0.34 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.36 2hcy h PRO 326 CO -0.40 0.35 -0.51 1.49 -0.23 0.00 0.00 178.00 178.70 2hcy h GLU 327 N 0.55 0.70 -0.28 0.86 4.81 -1.63 -3.04 114.58 116.55 2hcy h GLU 327 Ca 0.52 -0.48 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2hcy h GLU 327 Cb 1.08 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 2hcy h GLU 327 CO -0.25 1.11 -0.12 0.82 -0.73 0.00 0.00 179.01 179.83 2hcy h ILE 328 N 0.40 0.61 -0.59 2.32 1.08 -0.40 -0.77 117.51 120.16 2hcy h ILE 328 Ca -0.01 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 2hcy h ILE 328 Cb 1.13 0.61 -0.11 0.00 -3.07 0.00 0.00 36.82 35.37 2hcy h ILE 328 CO 0.11 0.00 -0.23 1.88 -0.69 0.00 0.00 178.15 179.22 2hcy h TYR 329 N -0.08 -0.58 0.00 1.37 -1.99 -1.04 -0.41 116.97 114.25 2hcy h TYR 329 Ca 0.14 0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 2hcy h TYR 329 Cb 0.30 0.34 -0.00 0.00 2.00 0.00 0.00 36.73 39.36 2hcy h TYR 329 CO -0.31 -0.32 -0.14 0.93 -0.00 0.00 0.00 178.16 178.32 2hcy h GLU 330 N -0.08 0.00 0.16 4.88 5.08 -1.30 -2.88 114.58 120.44 2hcy h GLU 330 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.32 2hcy h GLU 330 Cb 0.50 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.78 2hcy h GLU 330 CO -0.64 0.14 -1.30 0.87 -1.00 0.00 0.00 179.01 177.08 2hcy h LYS 331 N 0.00 0.53 -0.45 2.33 1.57 0.29 -3.37 116.57 117.47 2hcy h LYS 331 Ca -0.00 -0.78 0.01 0.00 -1.87 0.00 0.00 60.65 58.01 2hcy h LYS 331 Cb 0.48 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2hcy h LYS 331 CO 0.02 1.36 0.29 0.52 -0.57 0.00 0.00 179.45 181.07 2hcy h MET 332 N 0.20 0.58 0.00 3.15 2.86 -0.91 -1.20 114.93 119.61 2hcy h MET 332 Ca -0.19 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2hcy h MET 332 Cb 1.98 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2hcy h MET 332 CO 0.24 0.38 0.00 -0.85 1.06 0.00 0.00 176.91 177.74 2hcy n GLU 333 N -4.78 0.16 -0.03 1.72 0.28 -1.22 -1.61 120.64 115.16 2hcy n GLU 333 Ca 0.01 0.46 -0.21 0.00 -0.16 0.00 0.00 57.16 57.26 2hcy n GLU 333 Cb 0.03 -1.85 -0.13 0.00 1.43 0.00 0.00 31.44 30.91 2hcy n GLU 333 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2hcy n LYS 334 N -2.16 0.71 -1.06 3.44 5.02 -1.03 -5.04 118.16 118.04 2hcy n LYS 334 Ca 0.01 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2hcy n LYS 334 Cb 0.17 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2hcy n LYS 334 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hcy n GLY 335 N 1.91 1.03 0.05 0.72 0.00 -0.48 -5.01 105.19 103.41 2hcy n GLY 335 Ca -0.34 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.45 2hcy n GLY 335 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hcy n GLN 336 N -0.34 0.65 -2.03 1.61 6.02 -1.23 -4.85 117.38 117.22 2hcy n GLN 336 Ca 0.00 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 2hcy n GLN 336 Cb 0.22 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 2hcy n GLN 336 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2hcy s ILE 337 N -3.32 3.47 -0.08 5.09 -1.09 -1.26 -5.02 121.20 118.99 2hcy s ILE 337 Ca -0.06 0.73 0.04 0.00 -2.23 0.00 0.00 60.65 59.12 2hcy s ILE 337 Cb 0.12 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2hcy s ILE 337 CO 0.87 -0.04 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.65 2hcy s VAL 338 N 3.36 2.48 0.00 2.92 1.01 -1.26 -5.00 120.40 123.91 2hcy s VAL 338 Ca 0.72 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2hcy s VAL 338 Cb -0.35 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2hcy s VAL 338 CO 0.29 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2hcy n GLY 339 N 3.05 -0.19 3.74 4.51 0.00 -1.26 -4.99 105.19 110.05 2hcy n GLY 339 Ca -0.18 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 2hcy n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hcy s ARG 340 N -1.27 4.43 -0.08 1.61 1.81 -1.26 -5.06 118.95 119.13 2hcy s ARG 340 Ca 0.00 0.91 0.02 0.00 -1.72 0.00 0.00 55.73 54.93 2hcy s ARG 340 Cb 0.00 -3.39 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 2hcy s ARG 340 CO 0.00 0.23 -0.12 0.71 -0.68 0.00 0.00 175.30 175.44 2hcy s TYR 341 N 0.19 2.79 -0.09 -0.53 2.02 -1.26 -2.92 117.35 117.55 2hcy s TYR 341 Ca 0.36 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2hcy s TYR 341 Cb -0.19 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2hcy s TYR 341 CO 0.20 0.08 -0.19 0.08 -1.57 0.00 0.00 175.55 174.15 2hcy s VAL 342 N -0.36 1.68 -0.13 0.71 1.01 -1.11 -1.51 120.40 120.68 2hcy s VAL 342 Ca 0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2hcy s VAL 342 Cb -0.12 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2hcy s VAL 342 CO 0.02 0.47 0.36 0.68 0.00 0.00 0.00 175.10 176.64 2hcy s VAL 343 N 0.58 5.24 -0.35 2.92 -7.23 0.24 -2.14 120.40 119.65 2hcy s VAL 343 Ca -0.15 0.70 -0.22 0.00 -1.81 0.00 0.00 61.98 60.50 2hcy s VAL 343 Cb -0.17 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.09 2hcy s VAL 343 CO 0.05 0.39 0.72 -0.62 -0.31 0.00 0.00 175.10 175.34 2hcy s ASP 344 N 0.31 6.51 0.20 4.85 -1.08 -0.27 -0.87 116.67 126.33 2hcy s ASP 344 Ca 0.20 0.31 0.24 0.00 -0.52 0.00 0.00 52.55 52.78 2hcy s ASP 344 Cb -0.14 -2.37 0.91 0.00 -1.46 0.00 0.00 42.92 39.86 2hcy s ASP 344 CO 0.07 -0.66 1.74 0.35 0.52 0.00 0.00 175.17 177.19 2hcy n THR 345 N 5.68 0.68 0.24 1.71 -2.24 -0.94 -0.03 114.28 119.38 2hcy n THR 345 Ca 0.01 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 2hcy n THR 345 Cb 0.48 -0.86 0.38 0.00 -2.10 0.00 0.00 70.33 68.23 2hcy n THR 345 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hcy h SER 346 N 0.00 0.00 0.00 3.42 4.64 -1.89 -3.45 113.55 116.27 2hcy h SER 346 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hcy h SER 346 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2hcy h SER 346 CO 0.00 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.26