#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 5.05 0.78 -1.33 -1.09 -1.26 -5.06 121.20 118.29 2hcy s ILE 2 Ca 0.00 1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 59.56 2hcy s ILE 2 Cb 0.00 -3.97 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2hcy s ILE 2 CO 0.00 0.19 1.13 -2.84 -1.23 0.00 0.00 174.94 172.19 2hcy s PRO 3 N 1.30 2.00 0.05 2.79 0.02 -1.26 -4.98 135.00 134.91 2hcy s PRO 3 Ca 0.32 1.41 0.22 0.00 0.02 0.00 0.00 61.00 62.97 2hcy s PRO 3 Cb -0.16 -1.85 -0.18 0.00 0.02 0.00 0.00 34.50 32.32 2hcy s PRO 3 CO 0.13 -1.88 0.74 0.39 -0.33 0.00 0.00 177.00 176.05 2hcy n GLU 4 N -3.38 0.55 -4.16 5.54 1.02 -1.26 -4.71 120.64 114.24 2hcy n GLU 4 Ca 0.11 -0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2hcy n GLU 4 Cb 0.52 -1.61 -0.12 0.00 -0.02 0.00 0.00 31.44 30.21 2hcy n GLU 4 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2hcy s THR 5 N -3.40 1.02 0.27 2.62 -4.23 -1.26 -1.83 115.64 108.83 2hcy s THR 5 Ca -0.03 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.09 2hcy s THR 5 Cb 0.13 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.89 2hcy s THR 5 CO 0.86 -0.30 0.37 0.00 -0.54 0.00 0.00 174.62 175.01 2hcy s GLN 6 N -1.90 1.58 -0.02 3.99 -2.07 0.76 -4.81 119.66 117.19 2hcy s GLN 6 Ca -0.02 -1.57 -0.16 0.00 -1.82 0.00 0.00 55.36 51.80 2hcy s GLN 6 Cb -0.09 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 2hcy s GLN 6 CO 0.02 -0.62 0.44 0.15 -1.32 0.00 0.00 175.29 173.95 2hcy s LYS 7 N -3.71 4.05 0.12 9.60 -0.14 -1.26 0.21 119.74 128.60 2hcy s LYS 7 Ca 0.31 0.45 -0.15 0.00 -1.36 0.00 0.00 55.97 55.21 2hcy s LYS 7 Cb 0.02 -3.28 0.03 0.00 -1.68 0.00 0.00 37.83 32.92 2hcy s LYS 7 CO 0.15 0.55 0.37 0.20 -0.76 0.00 0.00 175.35 175.86 2hcy s GLY 8 N -0.66 -0.23 -0.30 -3.33 0.00 -0.96 -1.89 107.32 99.96 2hcy s GLY 8 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 2hcy s GLY 8 CO 0.13 -0.36 0.20 0.14 0.00 0.00 0.00 173.10 173.21 2hcy s VAL 9 N -3.75 5.20 0.03 1.40 1.01 0.08 -2.69 120.40 121.68 2hcy s VAL 9 Ca 0.03 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2hcy s VAL 9 Cb 0.02 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2hcy s VAL 9 CO -0.11 0.17 -0.15 -0.51 0.00 0.00 0.00 175.10 174.49 2hcy s ILE 10 N 1.73 1.23 0.15 2.22 2.07 -0.77 -4.17 121.20 123.67 2hcy s ILE 10 Ca 0.07 -0.99 0.07 0.00 -1.41 0.00 0.00 60.65 58.39 2hcy s ILE 10 Cb -0.16 -1.09 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2hcy s ILE 10 CO 0.10 0.09 -0.15 0.72 -1.91 0.00 0.00 174.94 173.79 2hcy s PHE 11 N -0.77 1.55 -0.41 3.50 -0.12 -0.78 0.91 117.98 121.86 2hcy s PHE 11 Ca 0.03 -0.56 0.05 0.00 -0.05 0.00 0.00 56.93 56.40 2hcy s PHE 11 Cb -0.08 -0.78 -0.01 0.00 -0.63 0.00 0.00 43.02 41.52 2hcy s PHE 11 CO 0.01 0.23 0.39 0.66 -0.05 0.00 0.00 175.22 176.46 2hcy n TYR 12 N 0.18 0.00 -3.50 3.49 4.02 -1.26 -1.53 117.16 118.56 2hcy n TYR 12 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.63 2hcy n TYR 12 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.86 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 -1.06 1.16 0.41 -0.72 2.02 -1.26 -4.88 118.70 114.37 2hcy s GLU 13 Ca 0.04 -0.28 -0.24 0.00 0.02 0.00 0.00 54.97 54.50 2hcy s GLU 13 Cb 0.04 0.53 -0.11 0.00 0.10 0.00 0.00 34.13 34.69 2hcy s GLU 13 CO 0.15 -0.46 0.92 0.43 0.02 0.00 0.00 175.26 176.32 2hcy n SER 14 N 0.09 0.83 0.00 -0.19 7.64 -1.26 -1.53 113.62 119.20 2hcy n SER 14 Ca -0.18 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2hcy n SER 14 Cb 0.62 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2hcy n SER 14 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2hcy n HIS 15 N -0.53 0.00 -1.58 1.43 8.25 0.38 -4.90 115.22 118.27 2hcy n HIS 15 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.27 2hcy n HIS 15 Cb 0.39 -1.42 0.14 0.00 1.12 0.00 0.00 29.99 30.22 2hcy n HIS 15 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2hcy s GLY 16 N -1.58 1.60 0.04 -1.41 0.00 -0.58 -4.96 107.32 100.43 2hcy s GLY 16 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 43.76 2hcy s GLY 16 CO 0.00 -0.05 1.53 -1.59 0.00 0.00 0.00 173.10 172.99 2hcy s LYS 17 N -5.40 4.24 -0.30 2.90 -2.85 -1.26 -4.93 119.74 112.14 2hcy s LYS 17 Ca 0.65 2.16 -0.20 0.00 -1.00 0.00 0.00 55.97 57.58 2hcy s LYS 17 Cb -0.13 -3.58 -0.01 0.00 -2.06 0.00 0.00 37.83 32.05 2hcy s LYS 17 CO 0.53 -0.66 0.60 -0.51 0.10 0.00 0.00 175.35 175.42 2hcy s LEU 18 N 2.51 4.14 -0.36 2.77 1.02 -1.26 -4.53 118.68 122.96 2hcy s LEU 18 Ca 0.69 0.44 -0.17 0.00 0.02 0.00 0.00 54.13 55.11 2hcy s LEU 18 Cb -0.36 -2.78 -0.00 0.00 0.02 0.00 0.00 46.19 43.07 2hcy s LEU 18 CO 0.29 -0.44 0.46 -1.61 0.02 0.00 0.00 176.35 175.07 2hcy s GLU 19 N 2.54 3.51 -0.45 1.70 2.02 0.26 -4.82 118.70 123.47 2hcy s GLU 19 Ca 0.24 -0.34 -0.27 0.00 0.02 0.00 0.00 54.97 54.62 2hcy s GLU 19 Cb -0.15 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.27 2hcy s GLU 19 CO 0.11 -0.65 1.00 -0.47 0.02 0.00 0.00 175.26 175.28 2hcy s TYR 20 N 2.24 2.92 0.23 1.61 5.04 -1.26 -1.84 117.35 126.29 2hcy s TYR 20 Ca 0.15 0.59 -0.22 0.00 -2.44 0.00 0.00 57.07 55.15 2hcy s TYR 20 Cb -0.16 -4.06 0.05 0.00 0.35 0.00 0.00 41.96 38.14 2hcy s TYR 20 CO 0.13 -1.10 0.87 -1.59 -1.34 0.00 0.00 175.55 172.52 2hcy s LYS 21 N 3.93 1.52 0.06 4.97 -2.85 -1.09 -5.01 119.74 121.27 2hcy s LYS 21 Ca 0.41 -0.88 -0.31 0.00 -1.00 0.00 0.00 55.97 54.20 2hcy s LYS 21 Cb -0.10 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.10 2hcy s LYS 21 CO 0.26 -0.70 1.41 -0.51 0.10 0.00 0.00 175.35 175.91 2hcy s ASP 22 N -3.00 6.83 0.18 0.03 1.01 -1.26 -2.27 116.67 118.19 2hcy s ASP 22 Ca 0.13 2.24 0.05 0.00 0.71 0.00 0.00 52.55 55.68 2hcy s ASP 22 Cb -0.03 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2hcy s ASP 22 CO 0.05 -0.69 -0.10 0.27 0.21 0.00 0.00 175.17 174.91 2hcy s ILE 23 N 1.78 1.34 0.54 0.77 -4.36 0.13 -4.94 121.20 116.47 2hcy s ILE 23 Ca 0.65 -2.11 -0.20 0.00 -0.26 0.00 0.00 60.65 58.73 2hcy s ILE 23 Cb -0.34 -1.97 -0.06 0.00 1.25 0.00 0.00 42.46 41.34 2hcy s ILE 23 CO 0.29 -0.65 1.16 -2.84 0.24 0.00 0.00 174.94 173.14 2hcy s PRO 24 N -3.73 3.33 -0.10 0.37 0.02 -1.26 -0.17 135.00 133.46 2hcy s PRO 24 Ca 0.20 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 2hcy s PRO 24 Cb 0.02 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2hcy s PRO 24 CO 0.03 -0.89 1.19 0.08 -0.33 0.00 0.00 177.00 177.08 2hcy s VAL 25 N -1.67 4.34 0.54 3.83 1.01 -0.76 -4.71 120.40 122.97 2hcy s VAL 25 Ca 0.72 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 64.14 2hcy s VAL 25 Cb -0.27 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2hcy s VAL 25 CO 0.30 -0.05 1.20 -2.16 0.00 0.00 0.00 175.10 174.40 2hcy s PRO 26 N 2.59 3.26 -0.16 2.72 0.04 -1.26 -4.97 135.00 137.22 2hcy s PRO 26 Ca 0.54 1.83 -0.08 0.00 0.04 0.00 0.00 61.00 63.33 2hcy s PRO 26 Cb -0.23 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2hcy s PRO 26 CO 0.19 -0.97 0.12 0.15 0.04 0.00 0.00 177.00 176.52 2hcy s LYS 27 N -3.11 3.83 0.26 4.56 1.02 -1.26 -4.90 119.74 120.14 2hcy s LYS 27 Ca 0.72 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 56.21 2hcy s LYS 27 Cb -0.30 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2hcy s LYS 27 CO 0.34 0.49 1.06 -1.25 -0.92 0.00 0.00 175.35 175.08 2hcy s PRO 28 N -0.21 4.69 0.89 -1.68 0.04 -1.26 -5.02 135.00 132.45 2hcy s PRO 28 Ca 0.10 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 2hcy s PRO 28 Cb -0.12 -3.22 0.17 0.00 0.04 0.00 0.00 34.50 31.37 2hcy s PRO 28 CO 0.01 0.27 1.24 0.15 0.04 0.00 0.00 177.00 178.71 2hcy s LYS 29 N -1.26 1.04 0.38 4.56 1.02 -1.26 -4.64 119.74 119.58 2hcy s LYS 29 Ca 0.44 -0.45 0.13 0.00 0.02 0.00 0.00 55.97 56.11 2hcy s LYS 29 Cb -0.30 -1.95 0.93 0.00 -0.52 0.00 0.00 37.83 35.99 2hcy s LYS 29 CO 0.38 -2.11 1.85 0.00 -0.92 0.00 0.00 175.35 174.55 2hcy h ALA 30 N -1.35 1.98 -0.01 5.17 0.00 -1.97 -1.46 119.26 121.62 2hcy h ALA 30 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2hcy h ALA 30 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hcy h ALA 30 CO 0.43 -0.27 -0.02 0.27 0.00 0.00 0.00 179.25 179.66 2hcy n ASN 31 N -4.57 1.28 -4.73 0.00 6.94 -1.26 -1.15 115.26 111.78 2hcy n ASN 31 Ca 0.19 -1.39 -0.25 0.00 -0.02 0.00 0.00 54.58 53.11 2hcy n ASN 31 Cb 0.60 0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.96 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 -2.04 2.62 0.17 -3.83 2.02 -0.55 -1.31 118.70 115.77 2hcy s GLU 32 Ca 0.38 -1.07 -0.00 0.00 0.02 0.00 0.00 54.97 54.30 2hcy s GLU 32 Cb 0.21 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 2hcy s GLU 32 CO 0.35 0.44 0.34 -0.51 0.02 0.00 0.00 175.26 175.91 2hcy s LEU 33 N -3.23 4.27 -0.30 1.80 1.43 0.28 -1.94 118.68 121.00 2hcy s LEU 33 Ca 0.30 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.65 2hcy s LEU 33 Cb -0.09 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2hcy s LEU 33 CO 0.21 0.01 0.13 -0.22 0.23 0.00 0.00 176.35 176.72 2hcy s LEU 34 N -3.15 3.95 -0.14 1.79 2.96 0.02 -2.01 118.68 122.10 2hcy s LEU 34 Ca 0.37 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2hcy s LEU 34 Cb -0.11 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2hcy s LEU 34 CO 0.28 -0.15 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.39 2hcy s ILE 35 N 1.61 2.85 -0.61 6.68 1.01 0.75 -1.30 121.20 132.19 2hcy s ILE 35 Ca 0.05 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 2hcy s ILE 35 Cb -0.17 -2.20 0.09 0.00 0.01 0.00 0.00 42.46 40.19 2hcy s ILE 35 CO 0.06 0.52 0.81 0.21 0.00 0.00 0.00 174.94 176.53 2hcy s ASN 36 N 0.62 6.18 0.21 3.58 3.04 0.27 -0.64 114.94 128.20 2hcy s ASN 36 Ca -0.08 -1.20 -0.30 0.00 0.04 0.00 0.00 52.86 51.32 2hcy s ASN 36 Cb -0.16 -2.35 -0.10 0.00 -1.54 0.00 0.00 41.25 37.11 2hcy s ASN 36 CO 0.03 -1.24 1.43 -0.69 -3.04 0.00 0.00 177.10 173.59 2hcy s VAL 37 N 3.28 2.83 -0.26 -5.21 1.01 0.22 -1.95 120.40 120.31 2hcy s VAL 37 Ca 0.16 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.72 2hcy s VAL 37 Cb -0.21 -3.43 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 2hcy s VAL 37 CO 0.08 0.09 -0.31 0.29 0.00 0.00 0.00 175.10 175.26 2hcy n LYS 38 N 2.80 0.58 -4.17 2.72 4.76 -0.34 -4.69 118.16 119.83 2hcy n LYS 38 Ca 0.08 0.22 -0.16 0.00 -2.87 0.00 0.00 58.31 55.58 2hcy n LYS 38 Cb 0.41 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.99 2hcy n LYS 38 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2hcy s TYR 39 N -2.49 0.56 -0.11 2.13 2.02 -0.82 -2.29 117.35 116.35 2hcy s TYR 39 Ca -0.36 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 2hcy s TYR 39 Cb 0.13 -0.36 0.01 0.00 -0.40 0.00 0.00 41.96 41.34 2hcy s TYR 39 CO 0.50 -0.02 -0.19 0.45 -1.57 0.00 0.00 175.55 174.73 2hcy s SER 40 N -0.43 2.71 0.78 2.29 0.15 0.28 -0.86 113.70 118.62 2hcy s SER 40 Ca -0.00 -0.50 -0.10 0.00 0.70 0.00 0.00 55.95 56.05 2hcy s SER 40 Cb -0.04 -1.24 0.06 0.00 -1.71 0.00 0.00 66.02 63.10 2hcy s SER 40 CO -0.00 0.06 1.09 -0.83 1.20 0.00 0.00 173.24 174.76 2hcy s GLY 41 N 0.81 1.67 -0.28 9.45 0.00 -0.99 0.33 107.32 118.31 2hcy s GLY 41 Ca -0.09 0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.87 2hcy s GLY 41 CO 0.00 0.63 0.01 0.14 0.00 0.00 0.00 173.10 173.89 2hcy s VAL 42 N -2.89 3.39 0.18 1.40 1.01 0.12 -4.35 120.40 119.26 2hcy s VAL 42 Ca 0.62 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2hcy s VAL 42 Cb -0.17 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 2hcy s VAL 42 CO 0.56 0.10 0.47 0.00 0.00 0.00 0.00 175.10 176.23 2hcy h HIS 44 N 2.79 0.00 -0.81 0.00 2.76 -2.00 -0.16 115.15 117.73 2hcy h HIS 44 Ca -0.47 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 57.83 2hcy h HIS 44 Cb 1.17 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.04 2hcy h HIS 44 CO 0.62 0.07 0.41 1.15 -1.30 0.00 0.00 177.93 178.87 2hcy h THR 45 N 0.00 0.76 -0.53 6.26 2.02 -1.99 -1.47 112.91 117.96 2hcy h THR 45 Ca -0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2hcy h THR 45 Cb 0.17 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2hcy h THR 45 CO 0.01 0.11 0.29 0.44 0.37 0.00 0.00 175.52 176.74 2hcy h ASP 46 N 0.62 0.65 -0.32 4.18 3.32 -1.37 0.11 116.42 123.61 2hcy h ASP 46 Ca 0.43 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 2hcy h ASP 46 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2hcy h ASP 46 CO -0.34 0.53 -0.05 0.25 -1.72 0.00 0.00 179.24 177.91 2hcy h LEU 47 N 0.74 0.60 -1.03 1.55 5.85 -1.41 -1.67 115.31 119.94 2hcy h LEU 47 Ca 0.19 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2hcy h LEU 47 Cb 0.02 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2hcy h LEU 47 CO -0.03 0.81 0.66 0.45 -0.34 0.00 0.00 178.44 179.98 2hcy h HIS 48 N 0.38 1.24 -0.07 1.25 3.86 -0.42 0.16 115.15 121.54 2hcy h HIS 48 Ca 0.08 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2hcy h HIS 48 Cb 0.53 -0.42 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2hcy h HIS 48 CO 0.05 0.75 0.04 0.00 0.86 0.00 0.00 177.93 179.63 2hcy h ALA 49 N 1.40 0.08 -0.53 2.45 0.00 -0.70 -0.31 119.26 121.66 2hcy h ALA 49 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2hcy h ALA 49 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2hcy h ALA 49 CO -0.10 -0.40 0.12 2.35 0.00 0.00 0.00 179.25 181.21 2hcy h TRP 50 N 0.06 0.90 0.00 0.00 7.01 -0.56 -2.84 115.95 120.53 2hcy h TRP 50 Ca 0.02 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 60.91 2hcy h TRP 50 Cb 0.03 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 2hcy h TRP 50 CO -0.06 0.80 0.00 0.72 -2.79 0.00 0.00 178.44 177.10 2hcy n HIS 51 N -4.41 0.25 -3.25 2.65 8.25 0.48 0.14 115.22 119.32 2hcy n HIS 51 Ca 0.02 0.09 -0.17 0.00 -0.26 0.00 0.00 57.72 57.39 2hcy n HIS 51 Cb 0.24 -0.64 0.06 0.00 1.12 0.00 0.00 29.99 30.76 2hcy n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hcy n GLY 52 N 0.60 -0.13 0.20 -1.41 0.00 -1.02 -4.52 105.19 98.91 2hcy n GLY 52 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.89 0.00 -2.51 1.61 3.32 -1.32 -3.47 116.42 112.17 2hcy h ASP 53 Ca -0.41 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.07 2hcy h ASP 53 Cb 1.27 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 2hcy h ASP 53 CO 0.40 0.31 -0.64 0.26 -1.72 0.00 0.00 179.24 177.86 2hcy s TRP 54 N -3.55 2.82 -1.36 4.55 0.51 -1.26 -4.09 118.94 116.55 2hcy s TRP 54 Ca 0.01 -0.17 0.08 0.00 -2.12 0.00 0.00 56.10 53.90 2hcy s TRP 54 Cb 0.10 -1.30 0.41 0.00 -0.81 0.00 0.00 33.47 31.87 2hcy s TRP 54 CO 0.67 0.56 1.16 -2.30 -0.51 0.00 0.00 176.95 176.53 2hcy n PRO 55 N -0.58 0.10 -5.08 4.98 -0.02 -1.26 -4.67 135.00 128.47 2hcy n PRO 55 Ca -0.08 0.23 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 2hcy n PRO 55 Cb 0.57 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.40 2hcy n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hcy s LEU 56 N -2.64 2.39 0.37 2.45 1.43 -1.26 -5.11 118.68 116.31 2hcy s LEU 56 Ca 0.07 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 2hcy s LEU 56 Cb 0.06 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 2hcy s LEU 56 CO 0.13 0.29 1.06 -2.16 0.23 0.00 0.00 176.35 175.90 2hcy s PRO 57 N -0.41 4.27 0.68 1.29 0.04 -1.26 -5.03 135.00 134.58 2hcy s PRO 57 Ca 0.04 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2hcy s PRO 57 Cb -0.12 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.73 2hcy s PRO 57 CO 0.02 -0.06 1.07 0.14 0.04 0.00 0.00 177.00 178.22 2hcy s VAL 58 N -1.55 3.89 -1.19 -0.36 -7.23 -1.26 -4.88 120.40 107.82 2hcy s VAL 58 Ca 0.55 0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 61.15 2hcy s VAL 58 Cb -0.24 -3.60 0.10 0.00 0.56 0.00 0.00 36.38 33.19 2hcy s VAL 58 CO 0.30 -0.80 1.56 -0.75 -0.31 0.00 0.00 175.10 175.09 2hcy s LYS 59 N -5.30 3.91 0.32 4.82 2.20 0.11 -4.98 119.74 120.82 2hcy s LYS 59 Ca 0.57 -1.97 -0.28 0.00 -0.36 0.00 0.00 55.97 53.93 2hcy s LYS 59 Cb -0.11 -5.33 -0.10 0.00 -1.51 0.00 0.00 37.83 30.78 2hcy s LYS 59 CO 0.53 -2.08 1.16 -0.51 -0.36 0.00 0.00 175.35 174.09 2hcy s LEU 60 N 3.55 4.44 0.46 5.43 1.43 -1.26 -3.64 118.68 129.10 2hcy s LEU 60 Ca 0.48 2.39 -0.19 0.00 -1.03 0.00 0.00 54.13 55.77 2hcy s LEU 60 Cb 0.01 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 2hcy s LEU 60 CO 0.01 -0.35 0.97 -2.16 0.23 0.00 0.00 176.35 175.05 2hcy s PRO 61 N -1.72 4.10 -0.03 1.29 0.04 -1.26 -5.12 135.00 132.29 2hcy s PRO 61 Ca 0.48 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2hcy s PRO 61 Cb -0.33 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2hcy s PRO 61 CO 0.43 -0.15 -0.04 -1.17 0.04 0.00 0.00 177.00 176.12 2hcy s LEU 62 N -3.51 1.48 -0.31 -3.56 2.96 -0.58 -4.93 118.68 110.23 2hcy s LEU 62 Ca 0.61 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 2hcy s LEU 62 Cb -0.10 -0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 2hcy s LEU 62 CO 0.20 -0.03 0.26 -0.69 -1.32 0.00 0.00 176.35 174.76 2hcy s VAL 63 N 0.65 5.26 0.17 1.68 1.01 -1.26 -1.86 120.40 126.05 2hcy s VAL 63 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2hcy s VAL 63 Cb -0.11 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2hcy s VAL 63 CO -0.00 0.09 0.18 0.61 0.00 0.00 0.00 175.10 175.97 2hcy n GLY 64 N 5.02 -2.02 0.00 4.51 0.00 -1.26 -0.52 105.19 110.92 2hcy n GLY 64 Ca -0.12 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 2.20 1.98 1.99 -0.02 0.00 -1.26 -1.00 105.19 109.08 2hcy n GLY 65 Ca 0.02 -1.48 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 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 2.41 -1.20 -2.70 1.61 1.44 -1.26 -1.95 115.22 113.58 2hcy n HIS 66 Ca 0.00 -1.22 -0.18 0.00 -2.01 0.00 0.00 57.72 54.30 2hcy n HIS 66 Cb 0.00 1.12 0.00 0.00 0.12 0.00 0.00 29.99 31.23 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 -0.91 2.12 -2.84 -1.40 1.02 -1.11 -3.31 120.64 114.21 2hcy n GLU 67 Ca -0.22 -3.87 -0.43 0.00 -0.02 0.00 0.00 57.16 52.63 2hcy n GLU 67 Cb 0.81 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 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 -3.21 1.40 -0.36 0.62 0.00 -0.24 -2.36 107.32 103.17 2hcy s GLY 68 Ca 0.38 -1.34 -0.13 0.00 0.00 0.00 0.00 44.72 43.63 2hcy s GLY 68 CO -0.07 2.06 0.24 0.00 0.00 0.00 0.00 173.10 175.33 2hcy s ALA 69 N 3.98 3.46 0.00 3.20 0.00 -0.04 0.19 121.76 132.55 2hcy s ALA 69 Ca 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2hcy s ALA 69 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2hcy s ALA 69 CO 0.18 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2hcy n GLY 70 N 5.10 3.19 3.54 0.00 0.00 -0.78 -1.19 105.19 115.05 2hcy n GLY 70 Ca -0.12 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.59 3.35 0.07 1.61 1.01 -0.82 -0.33 120.40 122.69 2hcy s VAL 71 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2hcy s VAL 71 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2hcy s VAL 71 CO 0.00 0.48 1.11 -0.69 0.00 0.00 0.00 175.10 176.01 2hcy s VAL 72 N -0.87 4.24 0.00 2.92 1.01 0.11 -0.57 120.40 127.25 2hcy s VAL 72 Ca 0.14 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2hcy s VAL 72 Cb -0.11 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2hcy s VAL 72 CO 0.04 0.17 0.00 1.33 0.00 0.00 0.00 175.10 176.63 2hcy n VAL 73 N 3.58 0.00 -3.78 2.92 0.24 -0.42 -0.60 118.33 120.27 2hcy n VAL 73 Ca 0.07 -0.24 -0.03 0.00 -2.04 0.00 0.00 64.34 62.10 2hcy n VAL 73 Cb 0.48 0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 33.64 2hcy n VAL 73 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hcy s GLY 74 N -0.93 -0.14 -0.21 7.63 0.00 -1.19 -4.99 107.32 107.49 2hcy s GLY 74 Ca 0.00 0.03 -0.28 0.00 0.00 0.00 0.00 44.72 44.47 2hcy s GLY 74 CO 0.00 0.76 1.00 -3.16 0.00 0.00 0.00 173.10 171.70 2hcy s MET 75 N -2.84 0.58 1.06 2.90 0.00 -1.26 -0.80 119.30 118.94 2hcy s MET 75 Ca 0.15 0.35 -0.13 0.00 0.00 0.00 0.00 55.69 56.06 2hcy s MET 75 Cb -0.01 0.28 0.22 0.00 0.00 0.00 0.00 34.83 35.32 2hcy s MET 75 CO 0.03 -0.14 1.08 0.20 0.00 0.00 0.00 175.02 176.18 2hcy s GLY 76 N -0.54 1.55 0.39 3.16 0.00 -0.82 -4.95 107.32 106.12 2hcy s GLY 76 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 44.72 44.40 2hcy s GLY 76 CO -0.01 0.29 2.01 0.83 0.00 0.00 0.00 173.10 176.22 2hcy h GLU 77 N -2.15 0.57 -0.01 2.90 4.39 -1.82 -3.03 114.58 115.42 2hcy h GLU 77 Ca -0.56 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2hcy h GLU 77 Cb 1.33 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2hcy h GLU 77 CO 0.55 0.43 -0.04 0.09 -1.16 0.00 0.00 179.01 178.88 2hcy n ASN 78 N -4.42 0.88 -4.81 1.42 4.13 -0.30 -4.88 115.26 107.28 2hcy n ASN 78 Ca 0.03 -1.15 -0.30 0.00 1.68 0.00 0.00 54.58 54.84 2hcy n ASN 78 Cb 0.10 -0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.41 2hcy n ASN 78 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2hcy s VAL 79 N -2.13 3.48 0.09 2.41 1.01 -1.15 -4.88 120.40 119.23 2hcy s VAL 79 Ca 0.38 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2hcy s VAL 79 Cb 0.21 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2hcy s VAL 79 CO 0.39 -0.63 0.00 2.29 0.00 0.00 0.00 175.10 177.15 2hcy n LYS 80 N -3.32 0.00 -0.05 2.72 2.85 -1.26 -4.99 118.16 114.11 2hcy n LYS 80 Ca 0.07 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.33 2hcy n LYS 80 Cb 0.55 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.94 2hcy n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hcy n GLY 81 N -0.29 1.93 2.93 2.58 0.00 -1.26 -4.76 105.19 106.32 2hcy n GLY 81 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.47 0.40 0.22 1.61 0.52 -1.26 -5.15 118.94 114.81 2hcy s TRP 82 Ca 0.03 -0.07 0.09 0.00 0.02 0.00 0.00 56.10 56.16 2hcy s TRP 82 Cb 0.02 -0.28 -0.04 0.00 -1.15 0.00 0.00 33.47 32.02 2hcy s TRP 82 CO 0.01 -0.02 -0.06 0.15 0.02 0.00 0.00 176.95 177.05 2hcy s LYS 83 N 0.02 2.16 0.31 4.98 1.02 -1.26 -5.07 119.74 121.90 2hcy s LYS 83 Ca 0.00 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.36 2hcy s LYS 83 Cb -0.03 -2.15 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 2hcy s LYS 83 CO -0.00 0.40 1.40 0.42 -0.92 0.00 0.00 175.35 176.65 2hcy s ILE 84 N -1.99 2.54 0.00 2.17 1.01 -1.26 -2.12 121.20 121.55 2hcy s ILE 84 Ca 0.28 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2hcy s ILE 84 Cb -0.08 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2hcy s ILE 84 CO 0.17 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2hcy n GLY 85 N 1.27 3.03 3.77 6.18 0.00 0.23 -4.96 105.19 114.71 2hcy n GLY 85 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.14 6.39 -0.12 1.61 1.01 -0.90 -4.72 116.67 118.80 2hcy s ASP 86 Ca 0.00 2.91 -0.26 0.00 0.71 0.00 0.00 52.55 55.91 2hcy s ASP 86 Cb 0.00 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2hcy s ASP 86 CO 0.00 -0.82 0.87 -0.31 0.21 0.00 0.00 175.17 175.12 2hcy s TYR 87 N -1.15 3.49 -0.03 4.23 2.02 -1.26 -0.71 117.35 123.94 2hcy s TYR 87 Ca 0.53 1.38 0.07 0.00 -0.37 0.00 0.00 57.07 58.68 2hcy s TYR 87 Cb -0.44 -3.04 -0.02 0.00 -0.40 0.00 0.00 41.96 38.07 2hcy s TYR 87 CO 0.59 -0.17 -0.24 0.00 -1.57 0.00 0.00 175.55 174.16 2hcy s ALA 88 N 1.82 1.99 -0.20 3.71 0.00 0.55 -2.27 121.76 127.37 2hcy s ALA 88 Ca 0.42 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 2hcy s ALA 88 Cb -0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2hcy s ALA 88 CO 0.16 0.46 0.10 0.20 0.00 0.00 0.00 175.76 176.68 2hcy s GLY 89 N -0.43 1.96 -0.39 0.00 0.00 -0.20 -1.86 107.32 106.41 2hcy s GLY 89 Ca 0.05 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.85 2hcy s GLY 89 CO 0.00 0.15 0.46 -0.42 0.00 0.00 0.00 173.10 173.29 2hcy s ILE 90 N 0.49 5.06 0.42 0.90 1.01 0.50 -2.34 121.20 127.25 2hcy s ILE 90 Ca 0.06 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2hcy s ILE 90 Cb -0.12 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2hcy s ILE 90 CO 0.00 -0.31 0.53 -0.54 0.00 0.00 0.00 174.94 174.62 2hcy s LYS 91 N 2.26 2.75 0.21 2.79 1.02 -1.26 -1.08 119.74 126.43 2hcy s LYS 91 Ca 0.15 -1.32 -0.14 0.00 0.02 0.00 0.00 55.97 54.68 2hcy s LYS 91 Cb -0.16 -2.67 0.24 0.00 -0.52 0.00 0.00 37.83 34.72 2hcy s LYS 91 CO 0.14 -0.27 1.62 2.35 -0.92 0.00 0.00 175.35 178.27 2hcy h TRP 92 N 0.72 -0.40 -3.02 3.18 2.91 -1.78 -3.33 115.95 114.23 2hcy h TRP 92 Ca -0.40 0.06 -0.59 0.00 1.13 0.00 0.00 58.89 59.09 2hcy h TRP 92 Cb 1.28 0.28 -0.11 0.00 -0.51 0.00 0.00 29.16 30.09 2hcy h TRP 92 CO 0.43 -0.29 0.69 -1.17 -1.03 0.00 0.00 178.44 177.07 2hcy s LEU 93 N -10.88 3.92 0.15 0.65 2.96 -1.26 0.91 118.68 115.13 2hcy s LEU 93 Ca -0.14 -0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 53.27 2hcy s LEU 93 Cb 0.19 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 44.11 2hcy s LEU 93 CO 0.73 -1.38 1.62 -1.13 -1.32 0.00 0.00 176.35 174.88 2hcy h ASN 94 N 9.47 0.85 -5.63 3.68 -0.73 0.10 -3.46 115.58 119.86 2hcy h ASN 94 Ca -0.27 -0.29 0.26 0.00 1.87 0.00 0.00 56.30 57.88 2hcy h ASN 94 Cb 1.07 -0.23 -0.06 0.00 0.27 0.00 0.00 38.32 39.37 2hcy h ASN 94 CO 1.14 0.93 0.75 -0.83 -0.37 0.00 0.00 177.43 179.05 2hcy s GLY 95 N -3.39 -0.07 0.25 1.57 0.00 -1.05 -3.08 107.32 101.55 2hcy s GLY 95 Ca -0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 2hcy s GLY 95 CO 0.82 3.45 0.34 -1.35 0.00 0.00 0.00 173.10 176.36 2hcy s SER 96 N -3.51 0.23 0.37 1.64 1.04 -1.26 -1.23 113.70 110.98 2hcy s SER 96 Ca 0.24 -1.22 0.05 0.00 0.48 0.00 0.00 55.95 55.50 2hcy s SER 96 Cb -0.01 0.52 0.74 0.00 0.10 0.00 0.00 66.02 67.38 2hcy s SER 96 CO 0.01 -1.06 2.00 0.00 0.98 0.00 0.00 173.24 175.18 2hcy n MET 98 N -4.46 -0.34 -0.22 0.00 2.81 -1.26 -4.83 117.12 108.82 2hcy n MET 98 Ca 0.07 0.08 0.07 0.00 -1.81 0.00 0.00 57.70 56.11 2hcy n MET 98 Cb 0.12 -4.13 0.16 0.00 -0.71 0.00 0.00 33.22 28.67 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 1.00 2.46 -3.95 3.04 0.00 -1.26 -4.64 120.51 117.16 2hcy n ALA 99 Ca 0.00 -1.86 -0.23 0.00 0.00 0.00 0.00 53.44 51.35 2hcy n ALA 99 Cb 0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 0.00 -0.24 -0.11 0.00 5.08 -2.00 -2.67 114.58 114.63 2hcy h GLU 101 Ca -0.28 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 2hcy h GLU 101 Cb 0.98 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2hcy h GLU 101 CO 0.45 -0.16 -0.43 1.88 -1.00 0.00 0.00 179.01 179.74 2hcy h TYR 102 N -0.25 0.66 -0.70 4.33 0.05 -1.92 -2.88 116.97 116.25 2hcy h TYR 102 Ca 0.15 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 2hcy h TYR 102 Cb 0.48 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2hcy h TYR 102 CO -0.43 1.04 0.31 0.00 -1.05 0.00 0.00 178.16 178.03 2hcy h GLU 104 N 1.00 0.59 -0.19 0.00 5.08 -1.27 -1.20 114.58 118.59 2hcy h GLU 104 Ca 0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2hcy h GLU 104 Cb 0.14 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2hcy h GLU 104 CO -0.03 0.66 0.00 1.28 -1.00 0.00 0.00 179.01 179.92 2hcy n LEU 105 N -4.23 1.15 -0.03 1.33 4.77 -1.11 -4.88 117.00 114.02 2hcy n LEU 105 Ca 0.01 -0.56 -0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2hcy n LEU 105 Cb 0.29 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2hcy n LEU 105 CO 0.40 0.28 -0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2hcy n GLY 106 N 0.89 0.39 2.47 -0.72 0.00 -0.45 -4.88 105.19 102.89 2hcy n GLY 106 Ca 0.09 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.19 7.16 0.01 1.61 5.03 0.23 -4.61 115.26 124.50 2hcy n ASN 107 Ca -0.00 -3.16 -0.09 0.00 0.87 0.00 0.00 54.58 52.19 2hcy n ASN 107 Cb 0.14 -1.30 -0.03 0.00 -1.02 0.00 0.00 39.78 37.57 2hcy n ASN 107 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2hcy h GLU 108 N 3.72 -0.19 -0.18 3.52 5.08 -1.80 -0.98 114.58 123.75 2hcy h GLU 108 Ca 0.53 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.95 2hcy h GLU 108 Cb 0.55 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2hcy h GLU 108 CO 1.13 -0.13 0.32 0.66 -1.00 0.00 0.00 179.01 179.99 2hcy h SER 109 N -0.20 0.00 -0.46 1.42 4.64 -1.86 -0.84 113.55 116.26 2hcy h SER 109 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2hcy h SER 109 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2hcy h SER 109 CO -0.23 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.32 2hcy n ASN 110 N -3.38 2.80 -4.74 4.97 4.13 -0.38 -4.87 115.26 113.80 2hcy n ASN 110 Ca 0.02 -1.95 -0.42 0.00 1.68 0.00 0.00 54.58 53.91 2hcy n ASN 110 Cb 0.42 -0.30 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 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 2.95 0.08 -0.14 0.00 -0.02 -1.26 -1.21 135.00 135.39 2hcy n PRO 112 Ca 0.11 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 2hcy n PRO 112 Cb 0.36 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.47 2hcy n PRO 112 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2hcy n HIS 113 N -1.37 0.37 -1.53 6.00 8.25 -1.26 -5.01 115.22 120.66 2hcy n HIS 113 Ca 0.03 -0.45 -0.60 0.00 -0.26 0.00 0.00 57.72 56.44 2hcy n HIS 113 Cb 0.09 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 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 0.40 -2.86 -2.82 -1.41 0.00 -0.35 -4.65 120.51 108.82 2hcy n ALA 114 Ca 0.10 0.55 -0.35 0.00 0.00 0.00 0.00 53.44 53.74 2hcy n ALA 114 Cb 0.39 -1.75 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 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 0.91 5.60 -0.16 0.00 2.15 -0.36 -5.02 116.67 119.79 2hcy s ASP 115 Ca 0.92 0.10 0.01 0.00 0.43 0.00 0.00 52.55 54.01 2hcy s ASP 115 Cb -1.30 -1.92 0.02 0.00 -0.30 0.00 0.00 42.92 39.42 2hcy s ASP 115 CO 0.63 0.20 -0.17 -0.76 -0.17 0.00 0.00 175.17 174.91 2hcy s LEU 116 N 0.18 1.87 0.06 -1.34 1.43 -1.26 0.64 118.68 120.27 2hcy s LEU 116 Ca 0.04 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 2hcy s LEU 116 Cb -0.12 -1.30 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 2hcy s LEU 116 CO 0.01 -0.03 1.54 -0.44 0.23 0.00 0.00 176.35 177.65 2hcy s SER 117 N 1.41 6.70 -1.08 2.29 0.01 0.26 -1.62 113.70 121.67 2hcy s SER 117 Ca 0.05 2.36 -0.05 0.00 1.31 0.00 0.00 55.95 59.62 2hcy s SER 117 Cb -0.13 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2hcy s SER 117 CO -0.12 -0.80 0.70 0.61 0.41 0.00 0.00 173.24 174.04 2hcy n GLY 118 N 3.81 -0.19 2.01 3.44 0.00 0.15 -4.51 105.19 109.91 2hcy n GLY 118 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.30 -1.40 0.71 1.61 9.36 -0.94 -4.48 117.16 117.71 2hcy n TYR 119 Ca -0.03 0.09 0.11 0.00 3.32 0.00 0.00 57.90 61.39 2hcy n TYR 119 Cb 0.57 0.66 0.12 0.00 -0.63 0.00 0.00 39.34 40.05 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 -2.59 0.15 -3.69 2.97 -2.24 -0.64 0.06 114.28 108.31 2hcy n THR 120 Ca 0.00 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2hcy n THR 120 Cb 0.00 1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.67 -0.53 0.05 4.78 5.65 -0.67 -4.76 115.29 118.16 2hcy s HIS 121 Ca 0.28 1.13 -0.35 0.00 0.25 0.00 0.00 55.06 56.36 2hcy s HIS 121 Cb 0.19 0.14 -0.14 0.00 -1.18 0.00 0.00 32.58 31.58 2hcy s HIS 121 CO 0.27 -0.35 1.58 -0.25 -0.65 0.00 0.00 174.74 175.35 2hcy n ASP 122 N 4.77 2.70 0.00 9.88 8.00 -1.26 0.34 116.55 140.97 2hcy n ASP 122 Ca -0.16 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.41 2hcy n ASP 122 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 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 3.42 1.58 1.15 0.44 0.00 0.32 -4.59 105.19 107.51 2hcy n GLY 123 Ca 0.19 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.99 2hcy n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hcy n SER 124 N 0.00 3.49 -1.81 1.61 3.41 -0.82 -4.37 113.62 115.13 2hcy n SER 124 Ca 0.00 -1.98 -0.09 0.00 -0.26 0.00 0.00 58.87 56.54 2hcy n SER 124 Cb 0.00 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2hcy n SER 124 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hcy n PHE 125 N 1.46 0.42 -3.42 7.33 3.72 -0.17 -4.61 117.46 122.18 2hcy n PHE 125 Ca 0.19 -1.40 -0.12 0.00 -0.05 0.00 0.00 57.45 56.07 2hcy n PHE 125 Cb 0.60 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 38.13 2hcy n PHE 125 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2hcy s GLN 126 N -0.18 1.27 0.28 -1.08 -2.07 -1.26 -0.74 119.66 115.88 2hcy s GLN 126 Ca 0.31 -0.46 0.10 0.00 -1.82 0.00 0.00 55.36 53.48 2hcy s GLN 126 Cb 0.17 0.59 0.38 0.00 -1.09 0.00 0.00 33.01 33.06 2hcy s GLN 126 CO -0.02 -0.56 1.63 1.96 -1.32 0.00 0.00 175.29 176.98 2hcy h GLN 127 N 2.02 0.05 -3.97 9.60 4.20 -1.67 -3.40 115.11 121.93 2hcy h GLN 127 Ca -0.34 -0.03 -0.48 0.00 0.06 0.00 0.00 58.65 57.86 2hcy h GLN 127 Cb 1.31 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.72 2hcy h GLN 127 CO 0.38 0.62 -0.79 0.71 -0.67 0.00 0.00 178.83 179.08 2hcy s TYR 128 N -3.71 1.08 0.00 2.96 2.02 -1.26 -0.61 117.35 117.83 2hcy s TYR 128 Ca -0.02 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2hcy s TYR 128 Cb 0.13 -1.01 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 2hcy s TYR 128 CO 0.77 -0.42 -0.09 0.00 -1.57 0.00 0.00 175.55 174.24 2hcy s ALA 129 N 1.80 0.71 0.11 3.71 0.00 0.19 -4.53 121.76 123.76 2hcy s ALA 129 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 2hcy s ALA 129 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2hcy s ALA 129 CO -0.06 0.15 0.30 0.95 0.00 0.00 0.00 175.76 177.10 2hcy s THR 130 N -0.38 5.27 -0.00 0.00 -4.23 -1.26 -0.18 115.64 114.86 2hcy s THR 130 Ca 0.02 -0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.20 2hcy s THR 130 Cb -0.04 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2hcy s THR 130 CO -0.00 0.05 0.19 0.00 -0.54 0.00 0.00 174.62 174.31 2hcy s ALA 131 N -1.63 -0.45 0.11 3.99 0.00 -0.85 -4.96 121.76 117.96 2hcy s ALA 131 Ca 0.38 -0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 2hcy s ALA 131 Cb -0.12 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 2hcy s ALA 131 CO 0.27 -0.22 1.37 0.34 0.00 0.00 0.00 175.76 177.51 2hcy s ASP 132 N -1.37 6.85 0.32 0.00 -1.08 -1.18 0.10 116.67 120.31 2hcy s ASP 132 Ca -0.14 2.29 -0.00 0.00 -0.52 0.00 0.00 52.55 54.17 2hcy s ASP 132 Cb -0.07 -2.58 0.52 0.00 -1.46 0.00 0.00 42.92 39.32 2hcy s ASP 132 CO 0.02 -0.64 1.97 0.00 0.52 0.00 0.00 175.17 177.05 2hcy h ALA 133 N 6.82 1.44 -0.11 3.66 0.00 -1.50 -1.89 119.26 127.69 2hcy h ALA 133 Ca -0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2hcy h ALA 133 Cb 1.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hcy h ALA 133 CO 0.86 0.50 0.02 0.28 0.00 0.00 0.00 179.25 180.91 2hcy h VAL 134 N 0.98 1.21 0.00 0.00 2.07 -1.91 -3.20 116.25 115.40 2hcy h VAL 134 Ca 0.26 -0.65 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2hcy h VAL 134 Cb -0.07 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2hcy h VAL 134 CO -0.05 0.19 -0.64 -0.61 0.02 0.00 0.00 177.57 176.47 2hcy h GLN 135 N -0.05 0.00 -6.46 1.57 5.75 -1.77 -3.46 115.11 110.69 2hcy h GLN 135 Ca 0.03 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 58.00 2hcy h GLN 135 Cb 0.28 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.85 2hcy h GLN 135 CO 0.00 0.64 1.08 0.00 -2.65 0.00 0.00 178.83 177.91 2hcy s ALA 136 N -3.24 3.71 0.40 3.38 0.00 -0.72 -4.92 121.76 120.37 2hcy s ALA 136 Ca 0.01 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 2hcy s ALA 136 Cb 0.11 -3.75 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 2hcy s ALA 136 CO 0.76 -1.23 1.42 0.00 0.00 0.00 0.00 175.76 176.71 2hcy s ALA 137 N 2.96 3.40 -0.39 0.00 0.00 -0.99 -4.76 121.76 121.99 2hcy s ALA 137 Ca 0.79 1.46 -0.20 0.00 0.00 0.00 0.00 51.96 54.01 2hcy s ALA 137 Cb -0.43 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.13 2hcy s ALA 137 CO 0.35 -1.04 0.59 -1.01 0.00 0.00 0.00 175.76 174.65 2hcy s HIS 138 N -1.17 3.13 -0.24 0.00 3.76 -1.26 -1.03 115.29 118.47 2hcy s HIS 138 Ca 0.56 0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 55.44 2hcy s HIS 138 Cb -0.44 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 2hcy s HIS 138 CO 0.58 -0.70 0.23 0.42 -0.85 0.00 0.00 174.74 174.42 2hcy s ILE 139 N 2.63 5.30 0.21 0.60 1.01 -0.96 -4.99 121.20 125.00 2hcy s ILE 139 Ca 0.21 0.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.87 2hcy s ILE 139 Cb -0.15 -3.57 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 2hcy s ILE 139 CO 0.16 0.30 1.33 -2.65 0.00 0.00 0.00 174.94 174.08 2hcy n PRO 140 N 4.52 1.73 -0.20 2.79 -0.02 -1.26 -4.13 135.00 138.42 2hcy n PRO 140 Ca -0.13 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2hcy n PRO 140 Cb 0.52 -2.22 0.17 0.00 -0.02 0.00 0.00 33.50 31.95 2hcy n PRO 140 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2hcy n GLN 141 N 1.99 -0.05 -0.96 -0.52 0.00 -1.26 -2.13 117.38 114.46 2hcy n GLN 141 Ca 0.13 0.88 -0.18 0.00 -0.00 0.00 0.00 57.00 57.82 2hcy n GLN 141 Cb 0.29 -1.40 0.03 0.00 0.00 0.00 0.00 30.24 29.16 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 -1.29 4.19 3.40 1.69 0.00 -1.26 -4.93 105.19 106.99 2hcy n GLY 142 Ca 0.14 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.38 3.28 -0.16 2.61 2.01 -0.90 -5.08 115.64 115.03 2hcy s THR 143 Ca 0.35 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 2hcy s THR 143 Cb 0.26 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2hcy s THR 143 CO -0.02 0.51 1.93 -0.62 -0.69 0.00 0.00 174.62 175.74 2hcy s ASP 144 N 0.37 6.04 0.41 3.53 -1.08 -1.26 -4.91 116.67 119.77 2hcy s ASP 144 Ca -0.09 1.98 0.22 0.00 -0.52 0.00 0.00 52.55 54.14 2hcy s ASP 144 Cb -0.15 -2.52 0.79 0.00 -1.46 0.00 0.00 42.92 39.57 2hcy s ASP 144 CO 0.05 -1.48 1.77 -0.07 0.52 0.00 0.00 175.17 175.96 2hcy h LEU 145 N 12.72 0.00 -0.23 -1.34 3.38 -1.98 -2.36 115.31 125.50 2hcy h LEU 145 Ca -0.41 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2hcy h LEU 145 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2hcy h LEU 145 CO 0.97 0.27 0.03 0.00 0.09 0.00 0.00 178.44 179.81 2hcy h ALA 146 N 1.73 0.30 0.00 1.53 0.00 -1.91 -2.67 119.26 118.25 2hcy h ALA 146 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2hcy h ALA 146 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2hcy h ALA 146 CO 0.04 -0.01 -0.29 0.37 0.00 0.00 0.00 179.25 179.36 2hcy h GLN 147 N 0.18 0.00 0.00 0.00 5.75 -1.94 -3.07 115.11 116.04 2hcy h GLN 147 Ca 0.07 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2hcy h GLN 147 Cb 0.33 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2hcy h GLN 147 CO 0.01 0.29 -1.19 1.55 -2.65 0.00 0.00 178.83 176.83 2hcy n VAL 148 N -3.26 0.83 -0.21 2.39 3.14 -0.90 -4.49 118.33 115.83 2hcy n VAL 148 Ca 0.02 -0.61 -0.13 0.00 -2.96 0.00 0.00 64.34 60.66 2hcy n VAL 148 Cb 0.56 -0.49 -0.09 0.00 -1.06 0.00 0.00 33.84 32.76 2hcy n VAL 148 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hcy h ALA 149 N 1.77 -0.69 -0.92 1.55 0.00 -1.37 -0.13 119.26 119.47 2hcy h ALA 149 Ca -0.07 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.09 2hcy h ALA 149 Cb 1.23 1.17 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 2hcy h ALA 149 CO 0.02 -1.02 0.61 -1.35 0.00 0.00 0.00 179.25 177.51 2hcy h PRO 150 N -0.30 0.38 -0.03 0.00 0.11 -1.79 0.13 132.00 130.51 2hcy h PRO 150 Ca 0.10 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2hcy h PRO 150 Cb 0.55 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2hcy h PRO 150 CO -0.68 0.25 0.28 0.82 -0.21 0.00 0.00 178.00 178.46 2hcy h ILE 151 N 0.39 0.03 0.00 4.15 1.08 -1.28 -2.19 117.51 119.70 2hcy h ILE 151 Ca 0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.95 2hcy h ILE 151 Cb 1.23 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2hcy h ILE 151 CO -0.18 0.00 0.00 -0.07 -0.69 0.00 0.00 178.15 177.21 2hcy h LEU 152 N 0.00 0.00 0.00 1.44 3.38 -1.03 -2.42 115.31 116.68 2hcy h LEU 152 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hcy h LEU 152 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2hcy h LEU 152 CO -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.50 2hcy h ALA 154 N 0.00 -0.49 0.04 0.00 0.00 -1.70 -1.49 119.26 115.62 2hcy h ALA 154 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hcy h ALA 154 Cb 0.03 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2hcy h ALA 154 CO 0.00 -0.88 -0.43 0.78 0.00 0.00 0.00 179.25 178.72 2hcy h GLY 155 N -0.42 -1.18 1.96 0.00 0.00 -1.36 -2.69 103.07 99.37 2hcy h GLY 155 Ca 0.10 0.64 -0.07 0.00 0.00 0.00 0.00 47.33 48.00 2hcy h GLY 155 CO -0.44 -0.30 -0.32 0.16 0.00 0.00 0.00 176.54 175.64 2hcy h ILE 156 N -0.57 1.24 0.52 2.60 3.07 -1.44 -1.92 117.51 121.00 2hcy h ILE 156 Ca 0.00 -1.15 -0.03 0.00 1.55 0.00 0.00 64.86 65.24 2hcy h ILE 156 Cb 0.59 1.58 0.01 0.00 -0.27 0.00 0.00 36.82 38.73 2hcy h ILE 156 CO -0.27 0.33 -0.25 0.74 -1.05 0.00 0.00 178.15 177.66 2hcy h THR 157 N 0.05 0.33 -0.61 0.16 2.02 -1.16 -0.64 112.91 113.05 2hcy h THR 157 Ca 0.00 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 2hcy h THR 157 Cb 0.59 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2hcy h THR 157 CO 0.04 0.05 0.04 -0.37 0.37 0.00 0.00 175.52 175.65 2hcy h VAL 158 N -1.01 1.26 -0.28 3.16 -1.51 -1.52 0.14 116.25 116.49 2hcy h VAL 158 Ca -0.07 -1.09 0.05 0.00 -1.23 0.00 0.00 66.70 64.36 2hcy h VAL 158 Cb 0.61 0.75 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 2hcy h VAL 158 CO 0.12 0.40 -0.04 0.22 -1.23 0.00 0.00 177.57 177.04 2hcy h TYR 159 N 0.96 -0.09 -0.12 5.19 3.20 -1.38 0.41 116.97 125.13 2hcy h TYR 159 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2hcy h TYR 159 Cb 0.50 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2hcy h TYR 159 CO 0.03 -0.09 0.07 -0.22 -1.64 0.00 0.00 178.16 176.31 2hcy h LYS 160 N 0.03 0.14 -0.44 1.82 1.63 -0.93 -1.87 116.57 116.95 2hcy h LYS 160 Ca 0.13 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.99 2hcy h LYS 160 Cb 0.19 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 2hcy h LYS 160 CO -0.26 0.09 0.12 0.00 -3.45 0.00 0.00 179.45 175.96 2hcy h ALA 161 N 1.05 0.51 -0.85 5.00 0.00 -0.20 0.57 119.26 125.34 2hcy h ALA 161 Ca 0.05 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2hcy h ALA 161 Cb -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2hcy h ALA 161 CO -0.02 -0.28 0.55 -0.07 0.00 0.00 0.00 179.25 179.44 2hcy h LEU 162 N 0.27 0.58 -0.49 0.00 3.38 -0.10 -0.72 115.31 118.23 2hcy h LEU 162 Ca 0.21 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 2hcy h LEU 162 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2hcy h LEU 162 CO -0.25 0.30 -0.72 0.11 0.09 0.00 0.00 178.44 177.98 2hcy h LYS 163 N 0.62 0.25 0.00 1.13 1.57 -0.36 -3.27 116.57 116.51 2hcy h LYS 163 Ca 0.42 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2hcy h LYS 163 Cb 0.74 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2hcy h LYS 163 CO -0.18 0.86 0.00 0.43 -0.57 0.00 0.00 179.45 180.00 2hcy n SER 164 N -3.80 0.80 -0.31 0.86 7.64 0.07 -3.29 113.62 115.58 2hcy n SER 164 Ca -0.03 0.61 0.08 0.00 1.01 0.00 0.00 58.87 60.53 2hcy n SER 164 Cb 0.70 -0.81 0.33 0.00 -1.01 0.00 0.00 64.21 63.41 2hcy n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hcy n ALA 165 N -1.79 2.53 -3.90 -0.43 0.00 -0.37 -4.94 120.51 111.60 2hcy n ALA 165 Ca 0.04 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.90 2hcy n ALA 165 Cb 0.37 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 2hcy n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hcy n ASN 166 N -0.11 -0.56 -4.90 0.00 3.02 -1.21 -4.55 115.26 106.96 2hcy n ASN 166 Ca 0.12 -0.98 -0.29 0.00 -0.03 0.00 0.00 54.58 53.41 2hcy n ASN 166 Cb 0.19 -3.22 0.02 0.00 -0.61 0.00 0.00 39.78 36.16 2hcy n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hcy s LEU 167 N -6.91 3.31 0.19 3.41 1.43 -1.26 -5.02 118.68 113.84 2hcy s LEU 167 Ca 0.01 1.03 0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2hcy s LEU 167 Cb -0.01 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2hcy s LEU 167 CO 0.88 -0.89 -0.19 -0.04 0.23 0.00 0.00 176.35 176.33 2hcy s MET 168 N -5.01 1.70 0.11 1.70 -1.94 -1.26 -5.07 119.30 109.52 2hcy s MET 168 Ca 0.53 -1.45 -0.34 0.00 -1.71 0.00 0.00 55.69 52.72 2hcy s MET 168 Cb -0.11 -1.95 -0.14 0.00 2.01 0.00 0.00 34.83 34.65 2hcy s MET 168 CO 0.48 0.41 1.60 0.00 -0.01 0.00 0.00 175.02 177.50 2hcy n ALA 169 N 0.18 1.02 0.00 3.03 0.00 -1.26 -1.60 120.51 121.88 2hcy n ALA 169 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2hcy n ALA 169 Cb 0.56 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2hcy n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 170 N 3.47 1.82 3.80 0.00 0.00 0.14 -4.97 105.19 109.43 2hcy n GLY 170 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.06 2.88 -0.03 1.61 4.02 -0.63 -4.52 115.29 116.56 2hcy s HIS 171 Ca 0.00 1.50 -0.24 0.00 1.02 0.00 0.00 55.06 57.34 2hcy s HIS 171 Cb 0.00 -3.00 -0.04 0.00 -1.02 0.00 0.00 32.58 28.52 2hcy s HIS 171 CO 0.00 -1.41 0.72 -1.58 1.02 0.00 0.00 174.74 173.49 2hcy s TRP 172 N -2.75 3.63 -0.09 1.40 0.52 -1.26 -0.72 118.94 119.67 2hcy s TRP 172 Ca 0.62 1.32 0.03 0.00 0.02 0.00 0.00 56.10 58.09 2hcy s TRP 172 Cb -0.16 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.34 2hcy s TRP 172 CO 0.49 0.15 -0.20 0.54 0.02 0.00 0.00 176.95 177.95 2hcy s VAL 173 N 0.51 2.50 -0.24 4.03 0.11 0.63 -0.98 120.40 126.97 2hcy s VAL 173 Ca 0.38 -0.88 -0.17 0.00 -2.93 0.00 0.00 61.98 58.38 2hcy s VAL 173 Cb -0.19 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.65 2hcy s VAL 173 CO 0.20 0.56 0.46 0.00 -3.33 0.00 0.00 175.10 172.99 2hcy s ALA 174 N 0.06 3.57 -0.33 1.54 0.00 -0.71 -1.33 121.76 124.56 2hcy s ALA 174 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 2hcy s ALA 174 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2hcy s ALA 174 CO 0.05 -0.56 0.25 0.42 0.00 0.00 0.00 175.76 175.92 2hcy s ILE 175 N 1.89 5.27 -0.26 0.00 1.09 -0.32 -1.16 121.20 127.72 2hcy s ILE 175 Ca 0.20 -0.14 -0.20 0.00 -1.10 0.00 0.00 60.65 59.41 2hcy s ILE 175 Cb -0.15 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.52 2hcy s ILE 175 CO 0.09 0.01 0.62 -0.55 -0.10 0.00 0.00 174.94 175.01 2hcy s SER 176 N 1.73 6.56 0.00 3.58 0.15 0.18 -0.75 113.70 125.16 2hcy s SER 176 Ca 0.07 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2hcy s SER 176 Cb -0.17 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2hcy s SER 176 CO 0.11 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2hcy n GLY 177 N 4.19 1.02 0.00 9.45 0.00 0.92 -0.33 105.19 120.45 2hcy n GLY 177 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2hcy n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy n ALA 178 N -1.07 1.81 -0.09 4.61 0.00 -0.78 -1.74 120.51 123.25 2hcy n ALA 178 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2hcy n ALA 178 Cb 0.21 -1.24 0.09 0.00 0.00 0.00 0.00 19.45 18.51 2hcy n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy n ALA 179 N -1.31 2.11 -1.95 0.00 0.00 -1.26 -3.48 120.51 114.61 2hcy n ALA 179 Ca 0.06 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.15 2hcy n ALA 179 Cb 0.12 -0.25 0.19 0.00 0.00 0.00 0.00 19.45 19.52 2hcy n ALA 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hcy s GLY 180 N -0.99 1.81 0.18 0.00 0.00 -0.71 -1.63 107.32 105.98 2hcy s GLY 180 Ca 0.13 -1.44 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 2hcy s GLY 180 CO 0.09 -0.64 1.81 -1.33 0.00 0.00 0.00 173.10 173.03 2hcy h GLY 181 N -1.57 0.72 0.03 0.20 0.00 -1.68 -0.76 103.07 100.01 2hcy h GLY 181 Ca -0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2hcy h GLY 181 CO 0.32 0.17 -0.00 1.41 0.00 0.00 0.00 176.54 178.44 2hcy h LEU 182 N 0.58 -0.00 -1.97 3.11 4.07 -1.87 -3.29 115.31 115.94 2hcy h LEU 182 Ca 0.21 -0.92 0.03 0.00 0.08 0.00 0.00 57.88 57.28 2hcy h LEU 182 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2hcy h LEU 182 CO -0.11 0.94 0.10 1.23 -1.08 0.00 0.00 178.44 179.52 2hcy h GLY 183 N -0.97 0.05 2.00 0.83 0.00 -1.59 0.41 103.07 103.80 2hcy h GLY 183 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2hcy h GLY 183 CO 0.00 0.02 -0.09 1.48 0.00 0.00 0.00 176.54 177.95 2hcy h SER 184 N 0.04 0.00 0.35 0.19 4.64 -1.16 -0.34 113.55 117.27 2hcy h SER 184 Ca 0.06 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.06 2hcy h SER 184 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2hcy h SER 184 CO -0.00 0.09 -1.68 -0.07 -0.87 0.00 0.00 176.83 174.30 2hcy h LEU 185 N 0.00 0.39 0.20 5.97 3.38 -1.35 -3.33 115.31 120.57 2hcy h LEU 185 Ca -0.00 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2hcy h LEU 185 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2hcy h LEU 185 CO 0.01 1.53 -0.16 0.00 0.09 0.00 0.00 178.44 179.92 2hcy h ALA 186 N 0.41 -0.34 -0.99 1.53 0.00 0.09 0.13 119.26 120.09 2hcy h ALA 186 Ca -0.30 -0.06 0.32 0.00 0.00 0.00 0.00 54.91 54.87 2hcy h ALA 186 Cb 2.03 0.21 -0.15 0.00 0.00 0.00 0.00 17.79 19.89 2hcy h ALA 186 CO 0.14 -0.71 0.51 0.28 0.00 0.00 0.00 179.25 179.47 2hcy h VAL 187 N -0.37 0.28 0.00 0.00 2.07 -1.24 0.47 116.25 117.45 2hcy h VAL 187 Ca -0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2hcy h VAL 187 Cb 0.33 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2hcy h VAL 187 CO -0.01 0.05 -0.21 1.56 0.02 0.00 0.00 177.57 178.98 2hcy h GLN 188 N 0.28 0.00 -0.50 1.57 4.20 -1.42 -2.52 115.11 116.73 2hcy h GLN 188 Ca 0.72 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.51 2hcy h GLN 188 Cb 1.63 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.34 2hcy h GLN 188 CO -0.63 0.69 0.09 1.88 -0.67 0.00 0.00 178.83 180.19 2hcy h TYR 189 N -1.00 0.14 -0.53 2.96 0.05 -0.49 -0.91 116.97 117.19 2hcy h TYR 189 Ca -0.05 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.86 2hcy h TYR 189 Cb 0.76 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.43 2hcy h TYR 189 CO 0.15 -0.02 0.05 0.00 -1.05 0.00 0.00 178.16 177.30 2hcy h ALA 190 N 1.40 0.56 -0.44 3.88 0.00 -0.14 0.13 119.26 124.66 2hcy h ALA 190 Ca 0.25 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2hcy h ALA 190 Cb 0.35 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hcy h ALA 190 CO -0.34 -0.35 -0.20 -0.22 0.00 0.00 0.00 179.25 178.13 2hcy h LYS 191 N 0.17 0.91 -0.07 0.00 1.63 -0.91 -1.55 116.57 116.75 2hcy h LYS 191 Ca 0.27 -0.39 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 2hcy h LYS 191 Cb 0.41 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2hcy h LYS 191 CO -0.41 1.05 -0.17 0.00 -3.45 0.00 0.00 179.45 176.47 2hcy h ALA 192 N 0.84 1.58 -0.00 5.00 0.00 -0.54 -2.39 119.26 123.74 2hcy h ALA 192 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hcy h ALA 192 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hcy h ALA 192 CO 0.06 0.31 -0.11 -1.33 0.00 0.00 0.00 179.25 178.18 2hcy n MET 193 N -4.28 0.75 -0.18 0.00 2.81 0.39 -4.95 117.12 111.66 2hcy n MET 193 Ca -0.02 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 2hcy n MET 193 Cb 0.27 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 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 1.27 0.89 3.96 3.03 0.00 -0.65 -4.51 105.19 109.18 2hcy n GLY 194 Ca 0.15 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.47 -0.12 1.61 2.02 -0.78 0.25 117.35 121.80 2hcy s TYR 195 Ca 0.00 0.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.64 2hcy s TYR 195 Cb 0.00 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 2hcy s TYR 195 CO 0.00 0.30 0.50 1.03 -1.57 0.00 0.00 175.55 175.81 2hcy s ARG 196 N -4.12 4.34 -0.26 -0.62 1.81 0.10 -4.52 118.95 115.68 2hcy s ARG 196 Ca 0.37 0.49 -0.03 0.00 -1.72 0.00 0.00 55.73 54.84 2hcy s ARG 196 Cb -0.09 -3.44 0.02 0.00 -0.45 0.00 0.00 34.95 30.98 2hcy s ARG 196 CO 0.32 0.13 -0.02 0.08 -0.68 0.00 0.00 175.30 175.14 2hcy s VAL 197 N 0.70 3.22 0.04 3.52 1.01 -1.26 -0.27 120.40 127.36 2hcy s VAL 197 Ca 0.27 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2hcy s VAL 197 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2hcy s VAL 197 CO 0.11 0.16 0.17 -0.22 0.00 0.00 0.00 175.10 175.31 2hcy s LEU 198 N 1.38 4.21 0.04 3.92 0.20 -0.44 -1.86 118.68 126.14 2hcy s LEU 198 Ca 0.01 0.22 0.05 0.00 0.69 0.00 0.00 54.13 55.10 2hcy s LEU 198 Cb -0.17 -2.72 -0.02 0.00 -0.43 0.00 0.00 46.19 42.85 2hcy s LEU 198 CO -0.02 0.20 -0.14 -0.83 -0.29 0.00 0.00 176.35 175.27 2hcy s GLY 199 N -2.28 0.80 -0.14 7.98 0.00 0.27 -1.17 107.32 112.79 2hcy s GLY 199 Ca 0.31 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2hcy s GLY 199 CO 0.23 -0.83 -0.21 -0.42 0.00 0.00 0.00 173.10 171.87 2hcy s ILE 200 N -0.89 2.12 0.00 0.90 1.01 0.07 -0.51 121.20 123.91 2hcy s ILE 200 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2hcy s ILE 200 Cb -0.08 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2hcy s ILE 200 CO 0.01 0.55 0.00 -0.67 0.00 0.00 0.00 174.94 174.83 2hcy n ASP 201 N 4.05 0.00 0.00 3.58 -0.08 -0.93 -0.05 116.55 123.12 2hcy n ASP 201 Ca -0.20 -0.34 0.00 0.00 -1.51 0.00 0.00 54.79 52.74 2hcy n ASP 201 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2hcy n ASP 201 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hcy n GLY 202 N 0.00 2.53 0.00 0.27 0.00 -1.26 -1.26 105.19 105.47 2hcy n GLY 202 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2hcy n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcy n GLY 203 N -0.69 2.23 3.66 -0.02 0.00 -1.26 -4.92 105.19 104.18 2hcy n GLY 203 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 2hcy n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hcy s GLU 204 N -1.80 4.14 0.00 1.61 2.12 -1.26 -2.76 118.70 120.75 2hcy s GLU 204 Ca 0.00 2.31 0.00 0.00 0.36 0.00 0.00 54.97 57.64 2hcy s GLU 204 Cb 0.00 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.34 2hcy s GLU 204 CO 0.00 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.21 2hcy n GLY 205 N 4.31 0.46 0.07 -1.50 0.00 -1.26 -4.88 105.19 102.40 2hcy n GLY 205 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 4.20 0.03 -0.74 1.61 1.79 -1.87 -1.87 116.57 119.73 2hcy h LYS 206 Ca 0.00 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 2hcy h LYS 206 Cb 0.00 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2hcy h LYS 206 CO 0.00 0.84 0.27 1.49 -1.08 0.00 0.00 179.45 180.97 2hcy h GLU 207 N -0.77 1.11 0.14 3.15 4.81 -1.93 -1.36 114.58 119.73 2hcy h GLU 207 Ca -0.01 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2hcy h GLU 207 Cb 0.86 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2hcy h GLU 207 CO 0.01 0.93 -0.07 1.49 -0.73 0.00 0.00 179.01 180.64 2hcy h GLU 208 N 1.07 -0.18 0.14 1.92 4.81 -1.95 -1.27 114.58 119.13 2hcy h GLU 208 Ca 0.24 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2hcy h GLU 208 Cb 0.25 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2hcy h GLU 208 CO -0.02 -0.06 -0.48 1.25 -0.73 0.00 0.00 179.01 178.97 2hcy h LEU 209 N -0.24 -1.43 -0.96 1.64 5.85 -1.26 -2.24 115.31 116.67 2hcy h LEU 209 Ca -0.02 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2hcy h LEU 209 Cb 0.19 0.53 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 2hcy h LEU 209 CO 0.03 -0.54 -0.52 0.33 -0.34 0.00 0.00 178.44 177.41 2hcy n PHE 210 N -5.48 -0.30 0.15 1.25 7.35 -0.52 -1.65 117.46 118.25 2hcy n PHE 210 Ca -0.08 1.20 0.00 0.00 -0.76 0.00 0.00 57.45 57.81 2hcy n PHE 210 Cb 0.40 -0.65 0.29 0.00 0.35 0.00 0.00 39.48 39.87 2hcy n PHE 210 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hcy h ARG 211 N 0.00 0.09 0.00 -4.13 3.08 -1.08 -1.98 114.38 110.36 2hcy h ARG 211 Ca 0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2hcy h ARG 211 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2hcy h ARG 211 CO -0.92 0.49 0.00 0.66 -1.07 0.00 0.00 179.97 179.13 2hcy h SER 212 N 0.08 0.00 -0.42 7.04 4.64 -0.69 -3.26 113.55 120.93 2hcy h SER 212 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2hcy h SER 212 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2hcy h SER 212 CO 0.06 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.32 2hcy n ILE 213 N -2.51 1.22 0.00 0.95 -5.35 -0.83 -4.96 119.36 107.88 2hcy n ILE 213 Ca 0.04 -1.12 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2hcy n ILE 213 Cb 0.39 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 0.62 0.70 3.75 3.28 0.00 -1.18 -4.51 105.19 107.86 2hcy n GLY 214 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.80 2.43 -0.11 -0.02 0.00 -0.80 -4.89 107.32 103.14 2hcy s GLY 215 Ca 0.00 0.80 -0.06 0.00 0.00 0.00 0.00 44.72 45.46 2hcy s GLY 215 CO 0.00 1.18 -0.15 -2.21 0.00 0.00 0.00 173.10 171.92 2hcy n GLU 216 N -2.10 0.24 -4.57 2.90 2.13 -0.78 -4.60 120.64 113.87 2hcy n GLU 216 Ca 0.12 0.11 -0.31 0.00 0.66 0.00 0.00 57.16 57.74 2hcy n GLU 216 Cb 0.51 -0.91 -0.17 0.00 0.27 0.00 0.00 31.44 31.14 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 -2.22 1.88 -0.13 6.31 1.01 -1.11 -5.05 120.40 121.08 2hcy s VAL 217 Ca -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2hcy s VAL 217 Cb 0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2hcy s VAL 217 CO 0.20 0.51 -0.14 0.12 0.00 0.00 0.00 175.10 175.79 2hcy s PHE 218 N 0.91 2.78 -0.28 5.22 5.36 -1.26 -0.56 117.98 130.14 2hcy s PHE 218 Ca -0.06 -0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 55.11 2hcy s PHE 218 Cb -0.15 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2hcy s PHE 218 CO -0.03 -0.28 0.04 0.42 -1.46 0.00 0.00 175.22 173.91 2hcy s ILE 219 N 0.44 3.60 -0.52 3.12 -1.09 0.34 -4.97 121.20 122.12 2hcy s ILE 219 Ca -0.11 -0.82 -0.27 0.00 -2.23 0.00 0.00 60.65 57.22 2hcy s ILE 219 Cb -0.16 -2.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 2hcy s ILE 219 CO 0.05 0.10 1.09 -0.62 -1.23 0.00 0.00 174.94 174.33 2hcy s ASP 220 N 1.44 6.51 0.59 3.58 -1.08 -1.24 -2.19 116.67 124.27 2hcy s ASP 220 Ca 0.01 0.18 0.34 0.00 -0.52 0.00 0.00 52.55 52.56 2hcy s ASP 220 Cb -0.17 -2.52 1.85 0.00 -1.46 0.00 0.00 42.92 40.62 2hcy s ASP 220 CO 0.00 -1.28 2.21 2.19 0.52 0.00 0.00 175.17 178.81 2hcy h PHE 221 N 9.31 0.00 -0.75 -5.34 -5.15 -1.50 0.32 116.94 113.82 2hcy h PHE 221 Ca -0.24 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.48 2hcy h PHE 221 Cb 1.06 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.20 2hcy h PHE 221 CO 0.97 0.04 0.29 1.15 -2.00 0.00 0.00 178.31 178.76 2hcy h THR 222 N 0.00 1.26 0.00 0.88 2.02 -1.91 -3.35 112.91 111.81 2hcy h THR 222 Ca -0.00 -0.82 -0.18 0.00 0.77 0.00 0.00 66.41 66.18 2hcy h THR 222 Cb 0.16 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2hcy h THR 222 CO 0.01 0.33 -2.15 0.29 0.37 0.00 0.00 175.52 174.37 2hcy n LYS 223 N -4.31 0.67 -3.17 6.66 5.02 -0.08 -4.94 118.16 118.01 2hcy n LYS 223 Ca 0.06 -0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 2hcy n LYS 223 Cb 0.19 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 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 -3.01 4.11 0.32 1.97 2.56 0.93 -4.94 118.70 120.64 2hcy s GLU 224 Ca -0.09 0.45 0.17 0.00 0.00 0.00 0.00 54.97 55.50 2hcy s GLU 224 Cb 0.10 -3.64 0.21 0.00 2.00 0.00 0.00 34.13 32.80 2hcy s GLU 224 CO 0.87 -0.35 1.51 1.57 -0.56 0.00 0.00 175.26 178.30 2hcy h LYS 225 N 7.87 0.00 -2.58 4.30 2.10 -1.89 -3.40 116.57 122.97 2hcy h LYS 225 Ca -0.29 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.77 2hcy h LYS 225 Cb 1.13 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.07 2hcy h LYS 225 CO 0.75 0.40 -0.86 0.34 -2.00 0.00 0.00 179.45 178.08 2hcy s ASP 226 N -6.40 2.43 0.08 7.07 2.15 -1.26 -4.97 116.67 115.76 2hcy s ASP 226 Ca 0.04 -3.22 -0.21 0.00 0.43 0.00 0.00 52.55 49.60 2hcy s ASP 226 Cb 0.08 -0.76 -0.11 0.00 -0.30 0.00 0.00 42.92 41.83 2hcy s ASP 226 CO 0.72 -0.16 1.57 0.40 -0.17 0.00 0.00 175.17 177.54 2hcy h ILE 227 N 4.61 1.19 -0.66 4.11 2.04 -1.98 -2.80 117.51 124.02 2hcy h ILE 227 Ca 0.22 -0.61 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2hcy h ILE 227 Cb 0.87 1.29 -0.11 0.00 -0.74 0.00 0.00 36.82 38.13 2hcy h ILE 227 CO 0.46 0.19 -0.47 0.58 0.00 0.00 0.00 178.15 178.90 2hcy h VAL 228 N 0.08 0.05 0.00 1.67 2.07 -1.93 -2.07 116.25 116.12 2hcy h VAL 228 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2hcy h VAL 228 Cb 0.25 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2hcy h VAL 228 CO -0.00 0.00 -0.43 1.23 0.02 0.00 0.00 177.57 178.39 2hcy h GLY 229 N -0.20 0.00 2.00 2.17 0.00 -1.92 -1.29 103.07 103.83 2hcy h GLY 229 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2hcy h GLY 229 CO -0.74 0.00 -0.79 0.00 0.00 0.00 0.00 176.54 175.00 2hcy h ALA 230 N 1.57 0.54 0.13 3.60 0.00 -1.21 -1.72 119.26 122.16 2hcy h ALA 230 Ca -0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 2hcy h ALA 230 Cb 0.83 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2hcy h ALA 230 CO 0.06 0.99 -1.25 0.28 0.00 0.00 0.00 179.25 179.33 2hcy h VAL 231 N 0.00 1.36 -0.66 0.00 2.07 -1.07 -2.18 116.25 115.77 2hcy h VAL 231 Ca -0.01 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 2hcy h VAL 231 Cb 1.55 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 34.08 2hcy h VAL 231 CO 0.10 0.80 0.33 -0.07 0.02 0.00 0.00 177.57 178.76 2hcy h LEU 232 N 0.19 0.82 -0.09 2.57 3.38 -1.21 -2.58 115.31 118.40 2hcy h LEU 232 Ca -0.17 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2hcy h LEU 232 Cb 1.93 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.48 2hcy h LEU 232 CO 0.23 0.68 -0.47 0.11 0.09 0.00 0.00 178.44 179.08 2hcy h LYS 233 N 0.92 0.47 -0.55 1.13 1.57 -1.36 0.38 116.57 119.13 2hcy h LYS 233 Ca 0.23 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2hcy h LYS 233 Cb 0.06 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2hcy h LYS 233 CO -0.03 1.02 0.01 0.00 -0.57 0.00 0.00 179.45 179.88 2hcy h ALA 234 N 0.45 0.98 -0.01 3.86 0.00 -1.32 -2.59 119.26 120.64 2hcy h ALA 234 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2hcy h ALA 234 Cb 1.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hcy h ALA 234 CO 0.10 0.62 -0.30 0.25 0.00 0.00 0.00 179.25 179.92 2hcy n THR 235 N -4.20 0.00 -3.47 0.00 -2.24 -0.98 -4.99 114.28 98.41 2hcy n THR 235 Ca 0.03 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 2hcy n THR 235 Cb 0.32 0.46 0.06 0.00 -2.10 0.00 0.00 70.33 69.07 2hcy n THR 235 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2hcy n ASP 236 N -0.68 -4.83 0.00 3.42 2.03 -0.59 -4.29 116.55 111.61 2hcy n ASP 236 Ca 0.11 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.62 2hcy n ASP 236 Cb 0.36 -4.50 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 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 -1.40 0.69 0.00 0.27 0.00 0.12 -5.02 105.19 99.85 2hcy n GLY 237 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 3.35 3.73 -0.02 0.00 -1.20 -4.52 105.19 106.52 2hcy n GLY 238 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.75 3.46 0.21 4.61 0.00 -0.42 -4.06 121.76 123.81 2hcy s ALA 239 Ca 0.00 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.84 2hcy s ALA 239 Cb 0.00 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.83 2hcy s ALA 239 CO 0.00 -0.44 1.87 0.45 0.00 0.00 0.00 175.76 177.64 2hcy h HIS 240 N 5.75 0.95 -3.65 0.00 3.86 -1.40 0.40 115.15 121.05 2hcy h HIS 240 Ca -0.44 0.02 -0.42 0.00 -1.16 0.00 0.00 60.37 58.36 2hcy h HIS 240 Cb 1.21 -0.32 -0.19 0.00 1.06 0.00 0.00 27.41 29.17 2hcy h HIS 240 CO 0.64 0.61 -0.77 0.20 0.86 0.00 0.00 177.93 179.47 2hcy s GLY 241 N -2.91 1.06 -0.04 2.45 0.00 -0.97 -0.98 107.32 105.93 2hcy s GLY 241 Ca -0.13 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.36 2hcy s GLY 241 CO 0.78 -1.30 -0.06 0.14 0.00 0.00 0.00 173.10 172.66 2hcy s VAL 242 N -1.95 0.62 -0.22 1.40 1.01 -0.06 -1.73 120.40 119.46 2hcy s VAL 242 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2hcy s VAL 242 Cb -0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2hcy s VAL 242 CO 0.03 0.23 0.00 -0.63 0.00 0.00 0.00 175.10 174.73 2hcy s ILE 243 N 0.68 3.83 -0.63 2.22 -1.09 -0.31 0.20 121.20 126.09 2hcy s ILE 243 Ca -0.10 -0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 57.82 2hcy s ILE 243 Cb -0.13 -2.76 0.14 0.00 -1.58 0.00 0.00 42.46 38.14 2hcy s ILE 243 CO 0.01 0.40 0.63 0.20 -1.23 0.00 0.00 174.94 174.94 2hcy s ASN 244 N 1.39 6.32 -0.19 3.58 0.01 -0.79 -0.64 114.94 124.62 2hcy s ASN 244 Ca 0.05 -1.90 0.12 0.00 -0.71 0.00 0.00 52.86 50.42 2hcy s ASN 244 Cb -0.15 -2.24 0.42 0.00 0.41 0.00 0.00 41.25 39.70 2hcy s ASN 244 CO 0.00 -0.87 1.21 1.33 -1.51 0.00 0.00 177.10 177.26 2hcy n VAL 245 N 5.07 1.99 -2.89 1.60 0.24 0.55 -0.92 118.33 123.98 2hcy n VAL 245 Ca -0.06 -3.08 -0.18 0.00 -2.04 0.00 0.00 64.34 58.98 2hcy n VAL 245 Cb 0.42 -0.16 0.02 0.00 -1.47 0.00 0.00 33.84 32.65 2hcy n VAL 245 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hcy s SER 246 N -3.14 5.53 -0.59 -1.34 1.04 -1.13 -4.64 113.70 109.44 2hcy s SER 246 Ca 0.38 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2hcy s SER 246 Cb 0.37 -0.73 0.42 0.00 0.10 0.00 0.00 66.02 66.19 2hcy s SER 246 CO -0.07 -0.89 1.68 0.52 0.98 0.00 0.00 173.24 175.46 2hcy n VAL 247 N -2.01 3.15 -3.99 5.02 0.31 -1.26 -4.49 118.33 115.07 2hcy n VAL 247 Ca 0.08 -3.92 -0.29 0.00 -0.01 0.00 0.00 64.34 60.20 2hcy n VAL 247 Cb 0.59 -1.19 -0.17 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.35 2.47 0.18 4.52 0.15 -1.26 -4.80 113.70 112.61 2hcy s SER 248 Ca 0.56 -0.41 -0.10 0.00 0.70 0.00 0.00 55.95 56.70 2hcy s SER 248 Cb 0.45 -1.04 0.09 0.00 -1.71 0.00 0.00 66.02 63.81 2hcy s SER 248 CO -0.13 -0.08 1.69 -0.08 1.20 0.00 0.00 173.24 175.84 2hcy h GLU 249 N 8.08 1.04 -0.03 5.44 4.81 -1.94 -2.38 114.58 129.60 2hcy h GLU 249 Ca -0.35 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 58.65 2hcy h GLU 249 Cb 1.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2hcy h GLU 249 CO 0.48 0.94 -0.09 0.00 -0.73 0.00 0.00 179.01 179.60 2hcy h ALA 250 N 1.05 -0.08 -0.79 2.92 0.00 -1.95 -0.99 119.26 119.43 2hcy h ALA 250 Ca 0.20 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.31 2hcy h ALA 250 Cb 0.37 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 2hcy h ALA 250 CO 0.00 -0.58 0.21 0.00 0.00 0.00 0.00 179.25 178.88 2hcy h ALA 251 N 0.85 1.07 0.08 0.00 0.00 -1.94 -0.70 119.26 118.63 2hcy h ALA 251 Ca 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2hcy h ALA 251 Cb 0.21 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hcy h ALA 251 CO -0.12 -0.37 -0.04 0.82 0.00 0.00 0.00 179.25 179.55 2hcy h ILE 252 N 0.26 1.08 -0.96 0.00 2.04 -0.87 -2.93 117.51 116.13 2hcy h ILE 252 Ca 0.46 -0.58 0.14 0.00 1.00 0.00 0.00 64.86 65.89 2hcy h ILE 252 Cb 0.84 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 2hcy h ILE 252 CO -0.56 0.14 0.58 -0.08 0.00 0.00 0.00 178.15 178.24 2hcy h GLU 253 N -0.37 0.83 -0.06 2.37 4.22 -0.53 -1.84 114.58 119.21 2hcy h GLU 253 Ca -0.01 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.30 2hcy h GLU 253 Cb 0.32 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2hcy h GLU 253 CO 0.02 0.55 -0.32 0.00 -2.18 0.00 0.00 179.01 177.08 2hcy h ALA 254 N 1.57 1.37 0.00 2.92 0.00 -1.06 -2.38 119.26 121.67 2hcy h ALA 254 Ca 0.51 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2hcy h ALA 254 Cb 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2hcy h ALA 254 CO -0.31 0.45 -0.15 0.66 0.00 0.00 0.00 179.25 179.90 2hcy h SER 255 N 0.09 0.00 0.03 0.00 4.64 -1.15 -2.00 113.55 115.16 2hcy h SER 255 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2hcy h SER 255 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2hcy h SER 255 CO 0.04 0.15 0.00 0.35 -0.87 0.00 0.00 176.83 176.50 2hcy n THR 256 N -3.90 0.03 0.00 2.95 -2.24 -0.89 -2.92 114.28 107.32 2hcy n THR 256 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2hcy n THR 256 Cb 0.24 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.02 2.92 -0.02 -0.78 1.74 -0.78 -4.70 116.66 114.03 2hcy n ARG 257 Ca 0.15 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.28 2hcy n ARG 257 Cb 0.08 -0.31 0.05 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.43 0.04 -2.53 -1.55 0.18 -1.08 -4.97 117.16 106.83 2hcy n TYR 258 Ca 0.00 -0.05 -0.40 0.00 1.88 0.00 0.00 57.90 59.33 2hcy n TYR 258 Cb 0.00 -0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 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 -0.83 3.61 0.58 -3.48 0.11 -1.15 -1.31 120.40 117.94 2hcy s VAL 259 Ca 0.12 1.56 -0.19 0.00 -2.93 0.00 0.00 61.98 60.54 2hcy s VAL 259 Cb 0.08 -3.97 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2hcy s VAL 259 CO 0.12 0.32 1.17 -0.60 -3.33 0.00 0.00 175.10 172.78 2hcy s ARG 260 N -1.58 3.11 0.29 1.54 3.52 0.14 -4.70 118.95 121.28 2hcy s ARG 260 Ca 0.46 1.71 -0.28 0.00 -0.13 0.00 0.00 55.73 57.49 2hcy s ARG 260 Cb -0.29 -1.96 -0.14 0.00 -1.56 0.00 0.00 34.95 30.99 2hcy s ARG 260 CO 0.38 -1.07 1.01 0.00 -0.81 0.00 0.00 175.30 174.81 2hcy n ALA 261 N -1.53 -0.25 -0.69 6.12 0.00 -1.26 0.36 120.51 123.25 2hcy n ALA 261 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2hcy n ALA 261 Cb 0.50 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 1.23 -2.23 -3.56 0.00 3.02 0.50 -4.98 115.26 109.25 2hcy n ASN 262 Ca 0.10 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.39 2hcy n ASN 262 Cb 0.32 -2.83 0.19 0.00 -0.61 0.00 0.00 39.78 36.85 2hcy n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hcy n GLY 263 N -0.90 -1.89 2.85 7.41 0.00 0.16 -4.86 105.19 107.96 2hcy n GLY 263 Ca 0.00 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 2hcy n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hcy s THR 264 N -3.23 0.73 -0.21 2.61 2.01 -0.15 -2.66 115.64 114.74 2hcy s THR 264 Ca 0.64 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 62.37 2hcy s THR 264 Cb -0.03 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2hcy s THR 264 CO 0.46 0.31 0.38 0.28 -0.69 0.00 0.00 174.62 175.37 2hcy s THR 265 N 1.74 5.20 -0.11 -0.82 -1.32 -0.40 -0.88 115.64 119.05 2hcy s THR 265 Ca 0.03 0.66 -0.04 0.00 -1.21 0.00 0.00 61.69 61.13 2hcy s THR 265 Cb -0.13 -3.71 -0.03 0.00 -1.51 0.00 0.00 72.50 67.12 2hcy s THR 265 CO -0.06 0.24 0.03 -0.69 -2.21 0.00 0.00 174.62 171.93 2hcy s VAL 266 N 1.41 4.56 -0.17 5.08 1.01 0.13 -1.90 120.40 130.52 2hcy s VAL 266 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2hcy s VAL 266 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2hcy s VAL 266 CO 0.08 0.58 0.09 -0.76 0.00 0.00 0.00 175.10 175.09 2hcy s LEU 267 N -0.67 4.01 0.00 3.92 1.43 0.18 -1.89 118.68 125.66 2hcy s LEU 267 Ca 0.11 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2hcy s LEU 267 Cb -0.12 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2hcy s LEU 267 CO 0.02 0.23 0.00 0.52 0.23 0.00 0.00 176.35 177.35 2hcy n VAL 268 N 3.17 0.00 -2.33 -1.59 0.31 -1.14 -1.60 118.33 115.16 2hcy n VAL 268 Ca -0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.81 2hcy n VAL 268 Cb 0.53 -0.62 -0.01 0.00 -0.91 0.00 0.00 33.84 32.83 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 -4.97 2.57 -0.45 2.92 0.00 -0.09 -4.98 107.32 102.31 2hcy s GLY 269 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 44.72 45.53 2hcy s GLY 269 CO 0.00 1.08 0.61 1.03 0.00 0.00 0.00 173.10 175.82 2hcy n MET 270 N -1.25 1.25 -1.76 2.90 0.00 -1.26 -5.00 117.12 112.00 2hcy n MET 270 Ca 0.11 -3.63 -0.42 0.00 0.00 0.00 0.00 57.70 53.76 2hcy n MET 270 Cb 0.52 -1.54 -0.01 0.00 0.00 0.00 0.00 33.22 32.19 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 1.08 2.59 -0.74 0.03 -0.02 -1.26 -4.71 135.00 131.97 2hcy n PRO 271 Ca 0.24 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.28 2hcy n PRO 271 Cb 0.51 -2.63 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.82 0.08 -2.26 3.55 0.00 -1.26 -0.34 120.51 121.10 2hcy n ALA 272 Ca 0.04 0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 2hcy n ALA 272 Cb 0.38 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 4.22 -0.12 3.76 0.00 0.00 -1.26 -4.93 105.19 106.86 2hcy n GLY 273 Ca 0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.80 2.88 0.25 4.61 0.00 0.54 -5.05 121.76 122.19 2hcy s ALA 274 Ca 0.00 1.11 0.12 0.00 0.00 0.00 0.00 51.96 53.19 2hcy s ALA 274 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2hcy s ALA 274 CO 0.00 -1.00 -0.21 0.15 0.00 0.00 0.00 175.76 174.70 2hcy s LYS 275 N -2.83 1.62 -0.24 0.00 1.02 -1.26 -5.00 119.74 113.05 2hcy s LYS 275 Ca 0.68 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2hcy s LYS 275 Cb -0.34 -1.77 0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2hcy s LYS 275 CO 0.40 0.35 -0.10 0.00 -0.92 0.00 0.00 175.35 175.08 2hcy s SER 278 N 1.33 3.86 -0.12 0.00 1.04 -1.26 -4.90 113.70 113.65 2hcy s SER 278 Ca -0.02 -0.30 -0.29 0.00 0.48 0.00 0.00 55.95 55.82 2hcy s SER 278 Cb -0.18 -0.72 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 2hcy s SER 278 CO -0.02 0.31 1.44 -0.62 0.98 0.00 0.00 173.24 175.33 2hcy s ASP 279 N -0.99 6.80 0.06 7.02 2.15 -1.26 -4.92 116.67 125.53 2hcy s ASP 279 Ca 0.13 1.90 -0.20 0.00 0.43 0.00 0.00 52.55 54.81 2hcy s ASP 279 Cb -0.11 -2.54 -0.12 0.00 -0.30 0.00 0.00 42.92 39.86 2hcy s ASP 279 CO 0.02 -0.85 1.44 0.58 -0.17 0.00 0.00 175.17 176.19 2hcy h VAL 280 N 5.56 1.29 -0.35 1.11 2.07 -1.98 0.18 116.25 124.14 2hcy h VAL 280 Ca -0.32 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.23 2hcy h VAL 280 Cb 1.14 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 2hcy h VAL 280 CO 0.97 0.31 -0.41 0.15 0.02 0.00 0.00 177.57 178.60 2hcy h PHE 281 N 0.04 -1.18 0.38 1.57 3.04 -1.99 -0.31 116.94 118.48 2hcy h PHE 281 Ca 0.04 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 2hcy h PHE 281 Cb 0.49 0.57 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 2hcy h PHE 281 CO 0.05 -0.44 -0.30 -0.97 -2.02 0.00 0.00 178.31 174.63 2hcy h ASN 282 N -0.35 -0.80 -1.00 0.41 -0.73 -1.90 -0.30 115.58 110.92 2hcy h ASN 282 Ca 0.13 0.06 0.09 0.00 1.87 0.00 0.00 56.30 58.46 2hcy h ASN 282 Cb 0.58 0.26 -0.08 0.00 0.27 0.00 0.00 38.32 39.36 2hcy h ASN 282 CO -0.53 -0.45 0.64 -0.61 -0.37 0.00 0.00 177.43 176.11 2hcy h GLN 283 N -0.68 1.04 0.30 6.67 4.15 -0.71 0.15 115.11 126.03 2hcy h GLN 283 Ca -0.03 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2hcy h GLN 283 Cb 0.60 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2hcy h GLN 283 CO -0.01 0.69 -0.14 0.28 -1.93 0.00 0.00 178.83 177.71 2hcy h VAL 284 N 1.08 0.00 -1.15 2.39 2.07 -0.83 -0.03 116.25 119.77 2hcy h VAL 284 Ca 0.47 -0.34 0.33 0.00 0.82 0.00 0.00 66.70 67.97 2hcy h VAL 284 Cb 0.34 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.01 2hcy h VAL 284 CO -0.22 0.00 0.75 0.58 0.02 0.00 0.00 177.57 178.70 2hcy h VAL 285 N -0.75 0.38 -0.58 2.57 2.07 -1.02 0.85 116.25 119.77 2hcy h VAL 285 Ca -0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2hcy h VAL 285 Cb 0.31 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2hcy h VAL 285 CO 0.07 0.05 0.00 0.29 0.02 0.00 0.00 177.57 177.99 2hcy n LYS 286 N -4.60 2.67 -4.26 1.57 5.02 0.03 -4.99 118.16 113.60 2hcy n LYS 286 Ca 0.29 -2.45 -0.35 0.00 -2.02 0.00 0.00 58.31 53.79 2hcy n LYS 286 Cb 1.09 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.56 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 1.38 -1.86 -4.88 4.39 7.64 0.29 -0.37 113.62 120.21 2hcy n SER 287 Ca 0.21 -1.10 -0.30 0.00 1.01 0.00 0.00 58.87 58.69 2hcy n SER 287 Cb 0.57 -2.40 -0.02 0.00 -1.01 0.00 0.00 64.21 61.35 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 -3.56 4.77 0.01 0.44 1.01 -0.17 -3.82 121.20 119.88 2hcy s ILE 288 Ca 0.53 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.91 2hcy s ILE 288 Cb -0.29 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2hcy s ILE 288 CO 0.95 -0.68 -0.26 -0.44 0.00 0.00 0.00 174.94 174.51 2hcy s SER 289 N -3.46 3.07 -0.13 3.58 0.01 -1.09 -4.86 113.70 110.83 2hcy s SER 289 Ca 0.52 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.28 2hcy s SER 289 Cb -0.10 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2hcy s SER 289 CO 0.37 0.29 -0.21 -0.63 0.41 0.00 0.00 173.24 173.47 2hcy s ILE 290 N -0.69 2.26 -0.06 1.44 1.01 -1.26 -1.28 121.20 122.63 2hcy s ILE 290 Ca 0.11 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2hcy s ILE 290 Cb -0.10 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2hcy s ILE 290 CO 0.00 0.54 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 2hcy s VAL 291 N 0.59 1.11 0.22 2.92 1.01 -0.80 -5.01 120.40 120.44 2hcy s VAL 291 Ca -0.12 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 2hcy s VAL 291 Cb -0.16 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2hcy s VAL 291 CO 0.03 0.34 0.92 -0.83 0.00 0.00 0.00 175.10 175.57 2hcy s GLY 292 N 0.53 3.09 -0.05 4.51 0.00 -1.26 0.47 107.32 114.60 2hcy s GLY 292 Ca -0.12 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2hcy s GLY 292 CO 0.03 1.17 -0.12 -0.45 0.00 0.00 0.00 173.10 173.73 2hcy s SER 293 N -1.08 1.69 -0.32 1.64 0.15 -0.62 -4.90 113.70 110.26 2hcy s SER 293 Ca 0.41 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2hcy s SER 293 Cb -0.25 -0.69 0.09 0.00 -1.71 0.00 0.00 66.02 63.46 2hcy s SER 293 CO 0.31 0.05 0.03 -0.47 1.20 0.00 0.00 173.24 174.36 2hcy s TYR 294 N 0.52 3.20 0.00 3.44 5.04 -1.26 -4.63 117.35 123.65 2hcy s TYR 294 Ca -0.11 -2.58 0.00 0.00 -2.44 0.00 0.00 57.07 51.94 2hcy s TYR 294 Cb -0.14 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.70 2hcy s TYR 294 CO 0.03 -0.91 0.00 1.33 -1.34 0.00 0.00 175.55 174.66 2hcy n VAL 295 N 4.42 0.00 -3.58 3.14 0.24 -1.26 -4.81 118.33 116.48 2hcy n VAL 295 Ca -0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.24 2hcy n VAL 295 Cb 0.42 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.77 2hcy n VAL 295 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hcy s GLY 296 N 0.00 -0.37 0.00 7.63 0.00 -1.26 -4.32 107.32 109.00 2hcy s GLY 296 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.79 2hcy s GLY 296 CO 0.00 0.34 0.00 1.16 0.00 0.00 0.00 173.10 174.60 2hcy n ASN 297 N -0.25 0.00 -0.06 1.64 0.23 -1.26 -4.76 115.26 110.80 2hcy n ASN 297 Ca -0.05 -0.68 -0.10 0.00 -0.53 0.00 0.00 54.58 53.21 2hcy n ASN 297 Cb 0.61 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.27 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 0.30 -0.03 -3.83 3.08 -1.92 -0.99 114.38 111.00 2hcy h ARG 298 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2hcy h ARG 298 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2hcy h ARG 298 CO 0.00 0.31 -0.15 0.00 -1.07 0.00 0.00 179.97 179.07 2hcy h ALA 299 N 0.98 -0.14 -0.65 0.04 0.00 -1.96 -1.11 119.26 116.41 2hcy h ALA 299 Ca 0.07 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2hcy h ALA 299 Cb 0.10 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 2hcy h ALA 299 CO -0.01 -0.63 0.05 -0.44 0.00 0.00 0.00 179.25 178.22 2hcy h ASP 300 N -0.23 -0.21 0.81 0.00 3.32 -1.92 0.28 116.42 118.48 2hcy h ASP 300 Ca 0.06 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2hcy h ASP 300 Cb 0.31 0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2hcy h ASP 300 CO -0.17 -0.10 -0.42 0.74 -1.72 0.00 0.00 179.24 177.58 2hcy h THR 301 N 0.15 0.16 -0.76 0.35 2.02 -0.53 0.33 112.91 114.63 2hcy h THR 301 Ca 0.35 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.69 2hcy h THR 301 Cb 0.58 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 67.00 2hcy h THR 301 CO -0.53 0.00 -0.12 -0.09 0.37 0.00 0.00 175.52 175.15 2hcy h ARG 302 N -1.12 0.03 -0.15 6.66 2.43 -1.05 -0.68 114.38 120.50 2hcy h ARG 302 Ca -0.11 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2hcy h ARG 302 Cb 0.87 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2hcy h ARG 302 CO 0.17 0.02 0.04 0.93 -1.51 0.00 0.00 179.97 179.61 2hcy h GLU 303 N 0.03 0.24 0.00 0.20 5.08 -0.48 -2.48 114.58 117.16 2hcy h GLU 303 Ca 0.38 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2hcy h GLU 303 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2hcy h GLU 303 CO -0.75 0.39 -0.32 0.00 -1.00 0.00 0.00 179.01 177.34 2hcy h ALA 304 N 0.84 1.28 -0.01 3.43 0.00 0.01 -2.24 119.26 122.55 2hcy h ALA 304 Ca 0.05 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2hcy h ALA 304 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hcy h ALA 304 CO 0.00 0.39 -0.76 -0.07 0.00 0.00 0.00 179.25 178.81 2hcy h LEU 305 N 0.00 0.15 -0.23 0.00 3.38 -1.02 -3.15 115.31 114.44 2hcy h LEU 305 Ca -0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2hcy h LEU 305 Cb 0.64 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2hcy h LEU 305 CO 0.04 0.85 -0.52 -0.78 0.09 0.00 0.00 178.44 178.13 2hcy h ASP 306 N 0.07 0.85 -0.97 -0.43 3.58 -0.94 -1.22 116.42 117.36 2hcy h ASP 306 Ca -0.02 -0.56 0.15 0.00 0.42 0.00 0.00 57.03 57.02 2hcy h ASP 306 Cb 1.34 -0.24 -0.09 0.00 1.72 0.00 0.00 39.33 42.06 2hcy h ASP 306 CO 0.11 1.25 0.61 -0.26 -2.88 0.00 0.00 179.24 178.07 2hcy h PHE 307 N 0.48 1.00 -0.73 0.28 0.04 -1.62 -1.47 116.94 114.93 2hcy h PHE 307 Ca -0.00 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 2hcy h PHE 307 Cb 1.13 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 2hcy h PHE 307 CO 0.08 0.33 0.26 0.35 -0.60 0.00 0.00 178.31 178.74 2hcy h PHE 308 N 0.82 1.13 0.00 -0.55 3.57 -1.35 -2.03 116.94 118.53 2hcy h PHE 308 Ca 0.51 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.86 2hcy h PHE 308 Cb 0.71 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2hcy h PHE 308 CO -0.00 0.88 -0.20 0.00 -2.23 0.00 0.00 178.31 176.76 2hcy h ALA 309 N 1.13 0.93 -0.07 2.41 0.00 -0.34 -2.01 119.26 121.31 2hcy h ALA 309 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hcy h ALA 309 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2hcy h ALA 309 CO -0.01 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.03 2hcy n ARG 310 N -3.24 1.38 -3.33 0.00 1.74 -0.64 -4.93 116.66 107.64 2hcy n ARG 310 Ca 0.02 -0.56 -0.19 0.00 -0.77 0.00 0.00 57.85 56.34 2hcy n ARG 310 Cb 0.51 -1.38 0.06 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.00 -0.27 0.04 -0.13 0.00 -0.75 -4.91 105.19 100.16 2hcy n GLY 311 Ca 0.16 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.07 0.00 -4.05 0.99 4.77 -0.77 -4.95 117.00 108.91 2hcy n LEU 312 Ca -0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2hcy n LEU 312 Cb 0.56 0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 2hcy n LEU 312 CO 0.51 0.15 -0.45 0.68 -1.33 0.00 0.00 177.39 176.95 2hcy s VAL 313 N -3.18 0.90 -0.27 4.08 -7.23 -1.22 -4.70 120.40 108.78 2hcy s VAL 313 Ca -0.08 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2hcy s VAL 313 Cb 0.11 -0.77 0.15 0.00 0.56 0.00 0.00 36.38 36.44 2hcy s VAL 313 CO 0.87 0.26 0.50 -0.75 -0.31 0.00 0.00 175.10 175.67 2hcy s LYS 314 N -0.10 0.46 0.18 4.82 2.20 -1.26 -4.62 119.74 121.43 2hcy s LYS 314 Ca 0.01 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.19 2hcy s LYS 314 Cb -0.06 0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 36.34 2hcy s LYS 314 CO 0.00 -0.55 1.36 0.45 -0.36 0.00 0.00 175.35 176.25 2hcy s SER 315 N 2.72 6.83 -0.38 1.43 0.15 -1.26 -4.93 113.70 118.26 2hcy s SER 315 Ca 0.13 2.43 -0.29 0.00 0.70 0.00 0.00 55.95 58.92 2hcy s SER 315 Cb -0.15 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2hcy s SER 315 CO -0.18 -0.60 1.52 -2.84 1.20 0.00 0.00 173.24 172.34 2hcy s PRO 316 N 0.21 3.54 -0.06 5.44 0.02 -1.26 -4.92 135.00 137.96 2hcy s PRO 316 Ca 0.60 1.11 0.06 0.00 0.02 0.00 0.00 61.00 62.79 2hcy s PRO 316 Cb -0.38 -4.07 -0.01 0.00 0.02 0.00 0.00 34.50 30.07 2hcy s PRO 316 CO 0.37 -1.61 -0.25 0.42 -0.33 0.00 0.00 177.00 175.59 2hcy s ILE 317 N 5.76 2.05 -0.28 2.83 1.01 -1.26 1.00 121.20 132.31 2hcy s ILE 317 Ca 0.66 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 2hcy s ILE 317 Cb -0.17 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2hcy s ILE 317 CO 0.32 0.57 0.05 -0.54 0.00 0.00 0.00 174.94 175.35 2hcy s LYS 318 N -0.16 3.07 -0.14 2.79 1.02 -0.18 -4.98 119.74 121.16 2hcy s LYS 318 Ca -0.04 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.85 2hcy s LYS 318 Cb -0.14 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2hcy s LYS 318 CO 0.04 -0.42 0.77 0.08 -0.92 0.00 0.00 175.35 174.89 2hcy s VAL 319 N 1.47 4.94 0.34 3.17 1.01 -1.26 -1.46 120.40 128.62 2hcy s VAL 319 Ca 0.02 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2hcy s VAL 319 Cb -0.17 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2hcy s VAL 319 CO 0.01 0.10 0.18 0.68 0.00 0.00 0.00 175.10 176.07 2hcy s VAL 320 N 1.75 0.35 0.39 2.92 -7.23 -0.85 -4.97 120.40 112.75 2hcy s VAL 320 Ca 0.37 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2hcy s VAL 320 Cb -0.17 -2.46 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 2hcy s VAL 320 CO 0.14 0.00 0.99 -0.83 -0.31 0.00 0.00 175.10 175.09 2hcy s GLY 321 N -3.45 2.65 0.33 2.32 0.00 -1.26 -0.42 107.32 107.48 2hcy s GLY 321 Ca 0.33 0.56 0.06 0.00 0.00 0.00 0.00 44.72 45.67 2hcy s GLY 321 CO 0.19 0.95 1.87 -2.00 0.00 0.00 0.00 173.10 174.10 2hcy h LEU 322 N 2.48 0.75 -2.30 0.66 5.85 -1.29 -1.86 115.31 119.60 2hcy h LEU 322 Ca -0.48 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.30 2hcy h LEU 322 Cb 1.20 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2hcy h LEU 322 CO 0.63 0.40 0.08 0.77 -0.34 0.00 0.00 178.44 179.97 2hcy h SER 323 N 0.80 0.00 -0.28 1.25 4.64 -1.85 -2.34 113.55 115.77 2hcy h SER 323 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2hcy h SER 323 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2hcy h SER 323 CO -0.21 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.10 2hcy n THR 324 N -3.96 0.99 -0.20 2.95 -2.24 -0.70 -4.56 114.28 106.57 2hcy n THR 324 Ca -0.01 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2hcy n THR 324 Cb 0.18 -0.22 0.08 0.00 -2.10 0.00 0.00 70.33 68.27 2hcy n THR 324 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hcy h LEU 325 N 1.81 0.39 -1.94 3.22 5.85 -1.55 -2.45 115.31 120.64 2hcy h LEU 325 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2hcy h LEU 325 Cb 0.94 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2hcy h LEU 325 CO 0.15 0.26 -0.09 1.55 -0.34 0.00 0.00 178.44 179.97 2hcy h PRO 326 N 0.54 0.00 0.28 5.25 0.13 -1.88 -0.64 132.00 135.69 2hcy h PRO 326 Ca 0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2hcy h PRO 326 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2hcy h PRO 326 CO -0.20 0.09 -0.22 0.93 -0.23 0.00 0.00 178.00 178.37 2hcy h GLU 327 N 0.00 -0.49 -0.14 0.86 5.08 -1.80 -2.50 114.58 115.59 2hcy h GLU 327 Ca -0.00 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2hcy h GLU 327 Cb 0.19 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2hcy h GLU 327 CO 0.01 -0.33 -0.21 0.82 -1.00 0.00 0.00 179.01 178.30 2hcy h ILE 328 N -0.51 0.47 -0.94 3.13 2.04 -0.94 -1.29 117.51 119.46 2hcy h ILE 328 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2hcy h ILE 328 Cb 0.45 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2hcy h ILE 328 CO -0.01 0.00 0.60 1.88 0.00 0.00 0.00 178.15 180.62 2hcy h TYR 329 N -0.26 0.98 -0.56 1.37 0.05 -1.42 -0.56 116.97 116.55 2hcy h TYR 329 Ca 0.10 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2hcy h TYR 329 Cb 0.42 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2hcy h TYR 329 CO -0.32 0.38 0.26 1.49 -1.05 0.00 0.00 178.16 178.92 2hcy h GLU 330 N 0.84 0.79 0.00 4.88 4.81 -0.77 0.34 114.58 125.47 2hcy h GLU 330 Ca 0.47 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 2hcy h GLU 330 Cb 0.60 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2hcy h GLU 330 CO -0.23 0.62 -0.49 0.87 -0.73 0.00 0.00 179.01 179.04 2hcy h LYS 331 N 0.79 0.00 0.03 1.92 1.57 -0.88 -3.22 116.57 116.78 2hcy h LYS 331 Ca 0.20 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2hcy h LYS 331 Cb 0.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.42 2hcy h LYS 331 CO -0.03 0.49 -0.69 1.98 -0.57 0.00 0.00 179.45 180.64 2hcy h MET 332 N 0.00 0.41 -0.79 3.15 4.05 -0.41 0.64 114.93 121.97 2hcy h MET 332 Ca -0.00 -0.48 0.13 0.00 -0.28 0.00 0.00 59.70 59.06 2hcy h MET 332 Cb 1.38 0.15 -0.09 0.00 -0.80 0.00 0.00 31.60 32.24 2hcy h MET 332 CO 0.06 1.15 0.38 1.49 0.23 0.00 0.00 176.91 180.23 2hcy h GLU 333 N -0.13 0.57 0.00 0.39 4.81 -0.46 0.24 114.58 120.00 2hcy h GLU 333 Ca -0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2hcy h GLU 333 Cb 1.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2hcy h GLU 333 CO 0.13 0.37 0.00 1.63 -0.73 0.00 0.00 179.01 180.42 2hcy n LYS 334 N -4.89 0.73 -1.30 1.92 5.02 -1.22 -4.91 118.16 113.51 2hcy n LYS 334 Ca 0.15 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2hcy n LYS 334 Cb 0.38 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.94 1.15 0.11 0.72 0.00 0.07 -4.92 105.19 103.26 2hcy n GLY 335 Ca 0.19 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2hcy n GLY 335 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2hcy h GLN 336 N 0.05 0.00 -6.35 1.61 4.20 -1.10 -3.46 115.11 110.07 2hcy h GLN 336 Ca -0.21 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.96 2hcy h GLN 336 Cb 0.73 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.52 2hcy h GLN 336 CO 0.31 0.00 1.13 0.42 -0.67 0.00 0.00 178.83 180.01 2hcy s ILE 337 N -3.17 3.21 -0.50 2.54 1.01 -1.22 -4.97 121.20 118.11 2hcy s ILE 337 Ca 0.07 0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 2hcy s ILE 337 Cb 0.11 -3.24 0.10 0.00 0.01 0.00 0.00 42.46 39.44 2hcy s ILE 337 CO 0.68 -0.02 0.43 -0.69 0.00 0.00 0.00 174.94 175.33 2hcy s VAL 338 N 3.85 5.16 0.00 2.92 1.01 -1.26 -4.68 120.40 127.41 2hcy s VAL 338 Ca 0.80 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2hcy s VAL 338 Cb -0.39 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2hcy s VAL 338 CO 0.35 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2hcy n GLY 339 N 5.21 0.78 3.23 4.51 0.00 -0.64 -4.83 105.19 113.44 2hcy n GLY 339 Ca -0.13 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 0.98 -0.10 1.61 1.81 0.28 -1.91 118.95 121.62 2hcy s ARG 340 Ca 0.00 -1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 52.92 2hcy s ARG 340 Cb 0.00 -1.11 -0.03 0.00 -0.45 0.00 0.00 34.95 33.36 2hcy s ARG 340 CO 0.00 0.25 0.00 0.71 -0.68 0.00 0.00 175.30 175.59 2hcy s TYR 341 N -1.26 3.16 0.16 -0.53 1.51 -1.26 -1.01 117.35 118.13 2hcy s TYR 341 Ca 0.03 0.15 0.10 0.00 -1.01 0.00 0.00 57.07 56.34 2hcy s TYR 341 Cb -0.10 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2hcy s TYR 341 CO 0.03 0.42 -0.21 0.14 -1.11 0.00 0.00 175.55 174.82 2hcy s VAL 342 N -0.71 2.57 -0.18 0.71 -7.23 -0.53 -0.70 120.40 114.31 2hcy s VAL 342 Ca 0.11 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2hcy s VAL 342 Cb -0.12 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2hcy s VAL 342 CO 0.02 -0.02 0.03 0.68 -0.31 0.00 0.00 175.10 175.50 2hcy s VAL 343 N -1.41 4.42 -0.17 1.32 -7.23 1.00 -2.01 120.40 116.31 2hcy s VAL 343 Ca 0.19 -0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 59.91 2hcy s VAL 343 Cb -0.09 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2hcy s VAL 343 CO 0.10 0.46 1.14 -0.62 -0.31 0.00 0.00 175.10 175.86 2hcy s ASP 344 N 0.50 7.05 0.00 4.85 -1.08 0.44 -0.56 116.67 127.88 2hcy s ASP 344 Ca 0.01 1.56 0.21 0.00 -0.52 0.00 0.00 52.55 53.81 2hcy s ASP 344 Cb -0.13 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.72 2hcy s ASP 344 CO 0.02 -0.67 1.67 0.35 0.52 0.00 0.00 175.17 177.05 2hcy n THR 345 N 5.18 0.51 1.12 1.71 -2.24 -0.97 -1.18 114.28 118.40 2hcy n THR 345 Ca 0.12 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2hcy n THR 345 Cb 0.46 -0.77 0.17 0.00 -2.10 0.00 0.00 70.33 68.08 2hcy n THR 345 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hcy n SER 346 N -1.44 1.72 0.00 3.42 3.41 -1.26 -4.74 113.62 114.73 2hcy n SER 346 Ca 0.06 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2hcy n SER 346 Cb 0.22 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2hcy n SER 346 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17