#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 3.92 1.07 2.46 1.09 -1.26 -5.12 121.20 123.36 2hcy s ILE 2 Ca 0.00 -0.95 -0.16 0.00 -1.10 0.00 0.00 60.65 58.43 2hcy s ILE 2 Cb 0.00 -3.14 0.10 0.00 -1.06 0.00 0.00 42.46 38.35 2hcy s ILE 2 CO 0.00 -0.09 0.20 -2.65 -0.10 0.00 0.00 174.94 172.30 2hcy n PRO 3 N 4.85 -1.24 -0.05 2.79 -0.02 -1.26 -5.00 135.00 135.07 2hcy n PRO 3 Ca -0.13 -0.34 -0.05 0.00 -2.02 0.00 0.00 63.50 60.96 2hcy n PRO 3 Cb 0.46 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 2hcy n PRO 3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hcy n GLU 4 N -2.16 1.99 -4.91 -0.52 1.02 -1.26 -4.76 120.64 110.04 2hcy n GLU 4 Ca 0.03 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 2hcy n GLU 4 Cb 0.59 -1.23 -0.14 0.00 -0.02 0.00 0.00 31.44 30.64 2hcy n GLU 4 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2hcy s THR 5 N -2.22 2.53 0.02 2.62 2.01 -1.26 -0.82 115.64 118.52 2hcy s THR 5 Ca -0.07 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 60.81 2hcy s THR 5 Cb 0.03 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 2hcy s THR 5 CO 0.34 0.45 -0.04 0.00 -0.69 0.00 0.00 174.62 174.68 2hcy s GLN 6 N -1.06 0.32 0.09 4.92 -2.07 0.12 -4.82 119.66 117.16 2hcy s GLN 6 Ca 0.12 -0.55 -0.30 0.00 -1.82 0.00 0.00 55.36 52.81 2hcy s GLN 6 Cb -0.10 -0.00 -0.06 0.00 -1.09 0.00 0.00 33.01 31.76 2hcy s GLN 6 CO 0.02 -0.02 1.12 0.15 -1.32 0.00 0.00 175.29 175.25 2hcy s LYS 7 N -1.25 4.51 0.20 9.60 -0.14 -1.26 0.85 119.74 132.25 2hcy s LYS 7 Ca -0.12 1.68 -0.23 0.00 -1.36 0.00 0.00 55.97 55.94 2hcy s LYS 7 Cb -0.08 -3.35 0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2hcy s LYS 7 CO -0.01 -0.11 0.75 0.20 -0.76 0.00 0.00 175.35 175.43 2hcy s GLY 8 N 0.67 -0.28 -0.21 -3.33 0.00 -0.34 -2.54 107.32 101.29 2hcy s GLY 8 Ca 0.54 0.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 2hcy s GLY 8 CO 0.31 0.03 -0.11 0.14 0.00 0.00 0.00 173.10 173.46 2hcy s VAL 9 N -3.68 2.73 -0.09 1.40 1.01 -0.79 -0.53 120.40 120.45 2hcy s VAL 9 Ca 0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 2hcy s VAL 9 Cb -0.03 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.13 2hcy s VAL 9 CO -0.00 0.41 0.23 -0.51 0.00 0.00 0.00 175.10 175.23 2hcy s ILE 10 N 1.37 -0.02 -0.04 2.22 2.07 -0.60 -4.11 121.20 122.09 2hcy s ILE 10 Ca 0.04 0.08 0.07 0.00 -1.41 0.00 0.00 60.65 59.43 2hcy s ILE 10 Cb -0.14 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2hcy s ILE 10 CO -0.07 0.03 -0.26 0.72 -1.91 0.00 0.00 174.94 173.45 2hcy s PHE 11 N 0.69 2.37 -0.14 3.50 -0.71 -1.09 -0.35 117.98 122.26 2hcy s PHE 11 Ca -0.05 -0.55 0.02 0.00 -1.04 0.00 0.00 56.93 55.31 2hcy s PHE 11 Cb -0.06 -1.54 -0.23 0.00 -1.21 0.00 0.00 43.02 39.98 2hcy s PHE 11 CO -0.04 -0.11 0.28 0.66 -1.34 0.00 0.00 175.22 174.67 2hcy n TYR 12 N 2.64 0.80 -4.36 3.49 4.02 -1.26 -2.65 117.16 119.85 2hcy n TYR 12 Ca -0.17 0.20 -0.26 0.00 -0.01 0.00 0.00 57.90 57.67 2hcy n TYR 12 Cb 0.51 -1.12 -0.10 0.00 -0.02 0.00 0.00 39.34 38.62 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 -2.55 1.86 0.34 -0.72 8.01 -1.26 -4.67 118.70 119.71 2hcy s GLU 13 Ca -0.20 -1.43 -0.29 0.00 0.01 0.00 0.00 54.97 53.07 2hcy s GLU 13 Cb 0.07 -2.01 -0.11 0.00 -4.31 0.00 0.00 34.13 27.77 2hcy s GLU 13 CO 0.75 0.40 1.51 0.45 0.01 0.00 0.00 175.26 178.39 2hcy n SER 14 N -0.06 3.71 0.00 -0.19 2.88 -1.26 -0.93 113.62 117.77 2hcy n SER 14 Ca -0.10 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2hcy n SER 14 Cb 0.56 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 2hcy n SER 14 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2hcy n HIS 15 N 1.06 0.00 -0.93 0.66 -0.00 0.29 -4.96 115.22 111.34 2hcy n HIS 15 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.46 2hcy n HIS 15 Cb 0.38 -1.66 0.25 0.00 -0.00 0.00 0.00 29.99 28.96 2hcy n HIS 15 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2hcy s GLY 16 N -2.00 1.55 0.29 1.57 0.00 -0.11 -4.96 107.32 103.67 2hcy s GLY 16 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 2hcy s GLY 16 CO 0.00 -0.00 1.52 1.25 0.00 0.00 0.00 173.10 175.87 2hcy s LYS 17 N -5.33 4.17 -0.51 2.90 2.20 -1.26 -4.92 119.74 116.99 2hcy s LYS 17 Ca 0.70 2.48 -0.20 0.00 -0.36 0.00 0.00 55.97 58.60 2hcy s LYS 17 Cb -0.11 -3.04 0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2hcy s LYS 17 CO 0.57 -0.53 0.65 -0.51 -0.36 0.00 0.00 175.35 175.17 2hcy s LEU 18 N -0.75 4.90 -0.51 5.43 1.43 -1.26 -4.27 118.68 123.65 2hcy s LEU 18 Ca 0.60 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.56 2hcy s LEU 18 Cb -0.45 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.32 2hcy s LEU 18 CO 0.49 -0.93 1.03 -1.61 0.23 0.00 0.00 176.35 175.56 2hcy s GLU 19 N 2.74 3.53 -1.03 1.70 0.41 0.53 -4.76 118.70 121.82 2hcy s GLU 19 Ca 0.16 0.17 -0.23 0.00 -0.41 0.00 0.00 54.97 54.67 2hcy s GLU 19 Cb -0.19 -3.97 0.05 0.00 -1.78 0.00 0.00 34.13 28.24 2hcy s GLU 19 CO 0.12 -1.41 1.46 -0.47 -0.49 0.00 0.00 175.26 174.47 2hcy s TYR 20 N 4.20 2.53 0.15 1.61 5.04 -1.26 -1.55 117.35 128.07 2hcy s TYR 20 Ca 0.39 -0.85 -0.01 0.00 -2.44 0.00 0.00 57.07 54.16 2hcy s TYR 20 Cb -0.09 -4.70 -0.04 0.00 0.35 0.00 0.00 41.96 37.48 2hcy s TYR 20 CO 0.26 -1.94 0.07 -1.59 -1.34 0.00 0.00 175.55 171.01 2hcy s LYS 21 N 4.97 1.00 0.29 4.97 -2.85 0.31 -4.90 119.74 123.53 2hcy s LYS 21 Ca 0.46 -1.49 -0.30 0.00 -1.00 0.00 0.00 55.97 53.65 2hcy s LYS 21 Cb 0.00 0.21 -0.11 0.00 -2.06 0.00 0.00 37.83 35.87 2hcy s LYS 21 CO -0.10 -0.28 1.54 -0.51 0.10 0.00 0.00 175.35 176.11 2hcy s ASP 22 N -3.08 6.45 0.07 0.03 1.01 -1.26 -1.19 116.67 118.69 2hcy s ASP 22 Ca 0.27 2.88 0.02 0.00 0.71 0.00 0.00 52.55 56.44 2hcy s ASP 22 Cb 0.07 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2hcy s ASP 22 CO 0.04 -0.85 -0.08 0.27 0.21 0.00 0.00 175.17 174.76 2hcy s ILE 23 N -0.11 0.65 0.49 0.77 -4.36 0.25 -4.90 121.20 113.99 2hcy s ILE 23 Ca 0.61 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 59.30 2hcy s ILE 23 Cb -0.46 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.05 2hcy s ILE 23 CO 0.48 -0.59 0.98 -2.65 0.24 0.00 0.00 174.94 173.39 2hcy n PRO 24 N 0.77 1.19 -2.75 0.37 -0.02 -1.26 0.15 135.00 133.44 2hcy n PRO 24 Ca -0.18 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 2hcy n PRO 24 Cb 0.57 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2hcy n PRO 24 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hcy s VAL 25 N -1.38 4.71 0.35 -1.45 1.01 -0.00 -4.67 120.40 118.97 2hcy s VAL 25 Ca 0.67 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 64.15 2hcy s VAL 25 Cb -0.50 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.54 2hcy s VAL 25 CO 0.54 -0.20 1.25 -2.16 0.00 0.00 0.00 175.10 174.53 2hcy s PRO 26 N 3.13 4.28 -0.16 2.72 0.04 -1.26 -4.97 135.00 138.78 2hcy s PRO 26 Ca 0.40 2.07 -0.19 0.00 0.04 0.00 0.00 61.00 63.33 2hcy s PRO 26 Cb -0.15 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 2hcy s PRO 26 CO 0.08 -0.20 0.52 0.15 0.04 0.00 0.00 177.00 177.59 2hcy s LYS 27 N -1.90 4.26 0.14 4.56 -0.14 -1.26 -4.87 119.74 120.53 2hcy s LYS 27 Ca 0.51 0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 55.27 2hcy s LYS 27 Cb -0.37 -3.51 -0.07 0.00 -1.68 0.00 0.00 37.83 32.20 2hcy s LYS 27 CO 0.48 -0.03 1.22 -1.25 -0.76 0.00 0.00 175.35 175.01 2hcy s PRO 28 N 1.23 4.45 1.06 -1.68 0.04 -1.26 -5.02 135.00 133.82 2hcy s PRO 28 Ca 0.26 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 2hcy s PRO 28 Cb -0.15 -3.27 0.17 0.00 0.04 0.00 0.00 34.50 31.29 2hcy s PRO 28 CO 0.10 -0.18 0.73 1.63 0.04 0.00 0.00 177.00 179.33 2hcy n LYS 29 N 3.06 -1.37 0.29 4.56 5.02 -1.26 -4.73 118.16 123.73 2hcy n LYS 29 Ca 0.06 -0.36 0.17 0.00 -2.02 0.00 0.00 58.31 56.16 2hcy n LYS 29 Cb 0.45 -2.07 0.89 0.00 -0.02 0.00 0.00 35.03 34.27 2hcy n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hcy h ALA 30 N -2.16 1.14 -0.00 7.82 0.00 -1.95 -1.88 119.26 122.23 2hcy h ALA 30 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hcy h ALA 30 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2hcy h ALA 30 CO 0.42 -0.14 -0.60 0.27 0.00 0.00 0.00 179.25 179.19 2hcy n ASN 31 N -2.77 0.86 -4.90 0.00 6.94 -1.26 -1.31 115.26 112.82 2hcy n ASN 31 Ca -0.02 -0.68 -0.21 0.00 -0.02 0.00 0.00 54.58 53.66 2hcy n ASN 31 Cb 0.20 0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 38.06 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 -2.88 2.99 0.15 -3.83 2.02 -0.71 -1.83 118.70 114.62 2hcy s GLU 32 Ca 0.13 -1.08 -0.00 0.00 0.02 0.00 0.00 54.97 54.04 2hcy s GLU 32 Cb 0.17 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2hcy s GLU 32 CO 0.71 0.21 0.33 -0.51 0.02 0.00 0.00 175.26 176.02 2hcy s LEU 33 N -4.00 4.29 -0.46 1.80 1.43 0.35 -1.48 118.68 120.60 2hcy s LEU 33 Ca 0.39 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 2hcy s LEU 33 Cb -0.08 -3.08 0.10 0.00 0.03 0.00 0.00 46.19 43.17 2hcy s LEU 33 CO 0.28 0.03 0.33 -0.22 0.23 0.00 0.00 176.35 177.01 2hcy s LEU 34 N -3.07 5.55 -0.25 1.79 2.96 0.21 -2.04 118.68 123.84 2hcy s LEU 34 Ca 0.37 -1.72 -0.10 0.00 -0.22 0.00 0.00 54.13 52.46 2hcy s LEU 34 Cb -0.12 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2hcy s LEU 34 CO 0.28 -0.65 0.15 -0.63 -1.32 0.00 0.00 176.35 174.18 2hcy s ILE 35 N 1.43 5.22 -0.72 6.68 1.01 0.24 -1.35 121.20 133.70 2hcy s ILE 35 Ca 0.04 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 2hcy s ILE 35 Cb -0.25 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2hcy s ILE 35 CO 0.01 0.33 1.60 0.21 0.00 0.00 0.00 174.94 177.09 2hcy s ASN 36 N 1.22 5.73 0.01 3.58 3.04 -0.45 -0.69 114.94 127.38 2hcy s ASN 36 Ca 0.07 -0.22 -0.30 0.00 0.04 0.00 0.00 52.86 52.45 2hcy s ASN 36 Cb -0.14 -2.55 -0.07 0.00 -1.54 0.00 0.00 41.25 36.95 2hcy s ASN 36 CO 0.06 -2.12 1.57 -0.69 -3.04 0.00 0.00 177.10 172.88 2hcy s VAL 37 N 7.46 3.40 -0.18 -5.21 1.01 -0.39 -1.66 120.40 124.83 2hcy s VAL 37 Ca 0.52 0.74 0.01 0.00 0.00 0.00 0.00 61.98 63.25 2hcy s VAL 37 Cb -0.09 -3.47 -0.22 0.00 0.00 0.00 0.00 36.38 32.59 2hcy s VAL 37 CO 0.14 -0.02 0.12 0.29 0.00 0.00 0.00 175.10 175.63 2hcy n LYS 38 N 5.95 0.70 -3.94 2.72 4.76 -0.64 -4.70 118.16 123.01 2hcy n LYS 38 Ca 0.15 0.19 -0.09 0.00 -2.87 0.00 0.00 58.31 55.69 2hcy n LYS 38 Cb 0.42 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.54 0.20 -0.07 2.13 2.02 -1.17 -2.25 117.35 115.67 2hcy s TYR 39 Ca -0.25 -0.48 -0.07 0.00 -0.37 0.00 0.00 57.07 55.91 2hcy s TYR 39 Cb 0.08 -0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.51 2hcy s TYR 39 CO 0.71 -0.32 0.20 0.45 -1.57 0.00 0.00 175.55 175.02 2hcy s SER 40 N -1.92 -0.20 0.31 2.29 0.15 -0.17 -2.07 113.70 112.09 2hcy s SER 40 Ca -0.08 0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.80 2hcy s SER 40 Cb -0.03 0.40 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 2hcy s SER 40 CO -0.03 -0.07 0.73 -0.83 1.20 0.00 0.00 173.24 174.24 2hcy s GLY 41 N 0.07 2.36 -0.12 9.45 0.00 -0.63 0.11 107.32 118.57 2hcy s GLY 41 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2hcy s GLY 41 CO 0.00 0.28 -0.23 0.14 0.00 0.00 0.00 173.10 173.29 2hcy s VAL 42 N -1.93 2.02 0.22 1.40 1.01 -0.87 -4.20 120.40 118.05 2hcy s VAL 42 Ca 0.53 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2hcy s VAL 42 Cb -0.11 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 2hcy s VAL 42 CO 0.18 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.85 2hcy h HIS 44 N 1.19 0.00 -0.29 0.00 3.86 -2.00 -2.81 115.15 115.09 2hcy h HIS 44 Ca -0.18 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2hcy h HIS 44 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2hcy h HIS 44 CO 0.00 0.00 0.24 1.15 0.86 0.00 0.00 177.93 180.18 2hcy h THR 45 N 0.00 0.71 0.02 2.45 2.02 -1.97 -1.09 112.91 115.06 2hcy h THR 45 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 2hcy h THR 45 Cb 0.55 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2hcy h THR 45 CO 0.00 0.00 -0.96 0.44 0.37 0.00 0.00 175.52 175.37 2hcy h ASP 46 N 0.00 0.17 -1.01 4.18 3.32 -1.89 -2.70 116.42 118.49 2hcy h ASP 46 Ca 0.14 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2hcy h ASP 46 Cb 0.61 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 2hcy h ASP 46 CO -0.00 1.03 0.66 0.25 -1.72 0.00 0.00 179.24 179.46 2hcy h LEU 47 N 0.06 1.10 -0.36 1.55 5.85 -1.33 -2.33 115.31 119.84 2hcy h LEU 47 Ca -0.04 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2hcy h LEU 47 Cb 1.64 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 2hcy h LEU 47 CO 0.14 0.75 -0.77 0.45 -0.34 0.00 0.00 178.44 178.68 2hcy h HIS 48 N 1.27 0.00 0.18 1.25 3.86 -1.28 0.35 115.15 120.78 2hcy h HIS 48 Ca 0.40 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 2hcy h HIS 48 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2hcy h HIS 48 CO -0.00 0.77 -0.09 0.00 0.86 0.00 0.00 177.93 179.47 2hcy h ALA 49 N 1.23 -0.24 -0.42 2.45 0.00 -1.32 -2.01 119.26 118.95 2hcy h ALA 49 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2hcy h ALA 49 Cb 1.42 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2hcy h ALA 49 CO 0.10 -0.58 0.24 2.35 0.00 0.00 0.00 179.25 181.36 2hcy h TRP 50 N -0.34 0.56 0.00 0.00 7.01 -1.28 -3.04 115.95 118.86 2hcy h TRP 50 Ca -0.02 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 2hcy h TRP 50 Cb 0.27 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2hcy h TRP 50 CO -0.03 0.42 -0.19 0.45 -2.79 0.00 0.00 178.44 176.30 2hcy h HIS 51 N 0.54 0.00 -1.90 2.65 3.86 -0.29 0.84 115.15 120.85 2hcy h HIS 51 Ca 0.15 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.16 2hcy h HIS 51 Cb 0.03 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.51 2hcy h HIS 51 CO -0.03 0.19 -0.27 0.41 0.86 0.00 0.00 177.93 179.09 2hcy n GLY 52 N 0.24 0.04 0.19 2.45 0.00 -0.76 -4.45 105.19 102.90 2hcy n GLY 52 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.33 -0.33 -3.35 1.61 3.32 -1.85 -3.48 116.42 112.00 2hcy h ASP 53 Ca -0.24 -0.13 -0.51 0.00 0.02 0.00 0.00 57.03 56.17 2hcy h ASP 53 Cb 1.17 0.09 0.22 0.00 0.22 0.00 0.00 39.33 41.03 2hcy h ASP 53 CO 0.27 0.15 -0.47 0.79 -1.72 0.00 0.00 179.24 178.27 2hcy n TRP 54 N -5.04 -0.99 -0.26 4.55 8.01 -1.26 -4.90 117.44 117.56 2hcy n TRP 54 Ca -0.07 0.21 -0.06 0.00 -1.31 0.00 0.00 57.50 56.28 2hcy n TRP 54 Cb 0.22 -1.78 0.05 0.00 -2.01 0.00 0.00 31.31 27.80 2hcy n TRP 54 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2hcy h PRO 55 N -1.83 1.02 -6.26 -0.99 0.11 -2.00 -3.44 132.00 118.62 2hcy h PRO 55 Ca -0.47 -0.15 -0.58 0.00 0.11 0.00 0.00 66.00 64.91 2hcy h PRO 55 Cb 1.30 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 2hcy h PRO 55 CO 0.38 0.81 -0.61 -0.51 -0.21 0.00 0.00 178.00 177.86 2hcy s LEU 56 N -9.84 3.56 0.62 2.35 1.43 -1.26 -5.09 118.68 110.45 2hcy s LEU 56 Ca -0.13 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2hcy s LEU 56 Cb 0.14 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2hcy s LEU 56 CO 0.81 0.07 1.17 -2.16 0.23 0.00 0.00 176.35 176.46 2hcy s PRO 57 N -3.11 2.87 0.88 1.29 0.04 -1.26 -5.04 135.00 130.67 2hcy s PRO 57 Ca 0.30 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 2hcy s PRO 57 Cb -0.09 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.66 2hcy s PRO 57 CO 0.21 -1.25 1.24 0.14 0.04 0.00 0.00 177.00 177.38 2hcy s VAL 58 N -1.86 2.02 -0.82 -0.36 -7.23 -1.26 -4.81 120.40 106.08 2hcy s VAL 58 Ca 0.74 -0.04 -0.05 0.00 -1.81 0.00 0.00 61.98 60.82 2hcy s VAL 58 Cb -0.27 -2.98 0.21 0.00 0.56 0.00 0.00 36.38 33.90 2hcy s VAL 58 CO 0.36 0.00 0.70 -0.75 -0.31 0.00 0.00 175.10 175.10 2hcy s LYS 59 N -5.71 3.20 -0.01 4.82 2.20 0.49 -4.96 119.74 119.78 2hcy s LYS 59 Ca 0.68 -2.91 -0.22 0.00 -0.36 0.00 0.00 55.97 53.16 2hcy s LYS 59 Cb -0.07 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 2hcy s LYS 59 CO 0.51 -1.24 0.65 -0.51 -0.36 0.00 0.00 175.35 174.40 2hcy s LEU 60 N -0.70 4.40 0.15 5.43 1.43 -1.26 -2.92 118.68 125.21 2hcy s LEU 60 Ca 0.23 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.25 2hcy s LEU 60 Cb -0.12 -3.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 2hcy s LEU 60 CO -0.08 0.03 1.27 -2.16 0.23 0.00 0.00 176.35 175.64 2hcy s PRO 61 N 0.07 4.41 -0.09 1.29 0.04 -1.26 -5.09 135.00 134.37 2hcy s PRO 61 Ca 0.34 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.34 2hcy s PRO 61 Cb -0.19 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.12 2hcy s PRO 61 CO 0.19 -0.24 -0.14 -1.17 0.04 0.00 0.00 177.00 175.67 2hcy s LEU 62 N 0.36 1.69 -0.25 -3.56 2.96 -1.08 -4.92 118.68 113.87 2hcy s LEU 62 Ca 0.58 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 53.88 2hcy s LEU 62 Cb -0.34 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 2hcy s LEU 62 CO 0.34 0.03 0.77 -0.69 -1.32 0.00 0.00 176.35 175.48 2hcy s VAL 63 N 0.83 4.88 0.08 1.68 1.01 -1.26 -2.66 120.40 124.94 2hcy s VAL 63 Ca -0.11 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 2hcy s VAL 63 Cb -0.15 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2hcy s VAL 63 CO 0.01 -0.05 0.09 0.61 0.00 0.00 0.00 175.10 175.76 2hcy n GLY 64 N 3.89 -1.53 0.00 4.51 0.00 -1.26 0.91 105.19 111.71 2hcy n GLY 64 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 3.69 0.96 1.21 -0.02 0.00 -1.26 -0.76 105.19 109.01 2hcy n GLY 65 Ca 0.01 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 2.36 0.00 -2.71 1.61 1.44 -1.26 -1.58 115.22 115.08 2hcy n HIS 66 Ca 0.00 -0.39 -0.12 0.00 -2.01 0.00 0.00 57.72 55.20 2hcy n HIS 66 Cb 0.00 -0.04 0.02 0.00 0.12 0.00 0.00 29.99 30.09 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 0.33 1.34 -3.63 -1.40 1.02 -1.04 -3.53 120.64 113.74 2hcy n GLU 67 Ca 0.00 -3.39 -0.38 0.00 -0.02 0.00 0.00 57.16 53.37 2hcy n GLU 67 Cb 0.99 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.90 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 -3.08 1.90 -0.19 0.62 0.00 -0.31 -1.61 107.32 104.66 2hcy s GLY 68 Ca 0.31 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 2hcy s GLY 68 CO 0.00 0.61 0.17 0.00 0.00 0.00 0.00 173.10 173.88 2hcy s ALA 69 N 1.68 3.68 0.00 3.20 0.00 -0.88 0.88 121.76 130.31 2hcy s ALA 69 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2hcy s ALA 69 Cb -0.16 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2hcy s ALA 69 CO 0.09 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2hcy n GLY 70 N 3.41 2.42 3.25 0.00 0.00 0.04 -1.62 105.19 112.69 2hcy n GLY 70 Ca -0.15 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 2hcy n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hcy s VAL 71 N -2.92 2.34 -0.14 1.61 -7.23 -0.66 0.27 120.40 113.67 2hcy s VAL 71 Ca 0.00 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.97 2hcy s VAL 71 Cb 0.00 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 2hcy s VAL 71 CO 0.00 0.55 1.80 -0.69 -0.31 0.00 0.00 175.10 176.44 2hcy s VAL 72 N 0.45 3.42 -0.66 1.32 1.01 0.79 -1.34 120.40 125.39 2hcy s VAL 72 Ca -0.14 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.38 2hcy s VAL 72 Cb -0.17 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.89 2hcy s VAL 72 CO 0.06 -0.14 0.82 0.55 0.00 0.00 0.00 175.10 176.38 2hcy n VAL 73 N 6.28 0.30 0.00 2.92 3.14 -0.46 -0.39 118.33 130.12 2hcy n VAL 73 Ca 0.21 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2hcy n VAL 73 Cb 0.44 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 34.16 2hcy n VAL 73 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2hcy n GLY 74 N 0.24 1.16 3.25 7.55 0.00 -1.16 -4.98 105.19 111.25 2hcy n GLY 74 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2hcy n GLY 74 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2hcy s MET 75 N -2.00 0.97 0.91 1.61 0.00 -1.26 0.66 119.30 120.18 2hcy s MET 75 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 55.69 54.47 2hcy s MET 75 Cb 0.00 0.35 0.14 0.00 0.00 0.00 0.00 34.83 35.31 2hcy s MET 75 CO 0.00 -0.33 1.18 0.20 0.00 0.00 0.00 175.02 176.07 2hcy s GLY 76 N -2.92 1.61 0.14 3.16 0.00 -0.55 -4.98 107.32 103.78 2hcy s GLY 76 Ca 0.11 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 44.01 2hcy s GLY 76 CO -0.06 -0.10 1.59 0.83 0.00 0.00 0.00 173.10 175.37 2hcy h GLU 77 N -1.46 0.79 -0.80 2.90 5.08 -1.81 -3.22 114.58 116.07 2hcy h GLU 77 Ca -0.48 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 57.71 2hcy h GLU 77 Cb 1.31 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 2hcy h GLU 77 CO 0.58 0.85 0.47 -0.91 -1.00 0.00 0.00 179.01 179.00 2hcy h ASN 78 N 0.64 0.70 -1.32 1.42 -0.26 -1.58 -3.45 115.58 111.73 2hcy h ASN 78 Ca 0.13 0.03 -0.73 0.00 -0.56 0.00 0.00 56.30 55.17 2hcy h ASN 78 Cb 0.48 -0.11 0.06 0.00 -1.06 0.00 0.00 38.32 37.70 2hcy h ASN 78 CO 0.02 0.43 0.16 0.52 -1.06 0.00 0.00 177.43 177.50 2hcy n VAL 79 N -4.71 0.26 -4.19 2.81 0.31 -1.21 -5.00 118.33 106.60 2hcy n VAL 79 Ca 0.12 -0.06 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 2hcy n VAL 79 Cb 0.22 -0.35 -0.12 0.00 -0.91 0.00 0.00 33.84 32.68 2hcy n VAL 79 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2hcy s LYS 80 N 0.02 0.86 -0.50 5.55 1.02 -1.26 -4.81 119.74 120.62 2hcy s LYS 80 Ca 0.85 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2hcy s LYS 80 Cb -1.10 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2hcy s LYS 80 CO 0.53 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 2hcy n GLY 81 N 1.27 0.68 3.15 -3.33 0.00 -1.26 -4.99 105.19 100.71 2hcy n GLY 81 Ca -0.21 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.92 2.04 -0.01 1.61 0.52 -1.26 -5.14 118.94 114.78 2hcy s TRP 82 Ca 0.00 -0.74 0.06 0.00 0.02 0.00 0.00 56.10 55.44 2hcy s TRP 82 Cb 0.00 -1.39 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 2hcy s TRP 82 CO 0.00 -0.30 -0.18 0.15 0.02 0.00 0.00 176.95 176.64 2hcy s LYS 83 N 0.31 2.25 0.30 4.98 1.02 -1.26 -5.08 119.74 122.26 2hcy s LYS 83 Ca -0.13 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.71 2hcy s LYS 83 Cb -0.15 -2.23 -0.13 0.00 -0.52 0.00 0.00 37.83 34.79 2hcy s LYS 83 CO 0.05 0.58 1.33 -0.89 -0.92 0.00 0.00 175.35 175.50 2hcy n ILE 84 N 2.02 1.63 0.00 2.17 5.41 -1.26 -1.32 119.36 128.00 2hcy n ILE 84 Ca -0.17 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.18 2hcy n ILE 84 Cb 0.52 -1.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2hcy n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hcy n GLY 85 N 1.28 2.20 3.77 7.39 0.00 0.48 -4.99 105.19 115.32 2hcy n GLY 85 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 6.64 0.32 1.61 1.01 -0.44 -4.73 116.67 118.91 2hcy s ASP 86 Ca 0.00 2.61 -0.27 0.00 0.71 0.00 0.00 52.55 55.61 2hcy s ASP 86 Cb 0.00 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 2hcy s ASP 86 CO 0.00 -0.62 0.98 -0.31 0.21 0.00 0.00 175.17 175.44 2hcy s TYR 87 N -1.21 3.63 0.03 4.23 2.02 -1.26 -0.15 117.35 124.65 2hcy s TYR 87 Ca 0.52 1.76 0.01 0.00 -0.37 0.00 0.00 57.07 58.99 2hcy s TYR 87 Cb -0.38 -3.02 -0.02 0.00 -0.40 0.00 0.00 41.96 38.14 2hcy s TYR 87 CO 0.49 -0.01 -0.05 0.00 -1.57 0.00 0.00 175.55 174.41 2hcy s ALA 88 N -1.51 0.35 -0.11 3.71 0.00 0.14 -2.66 121.76 121.67 2hcy s ALA 88 Ca 0.50 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.73 2hcy s ALA 88 Cb -0.22 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2hcy s ALA 88 CO 0.28 -0.15 -0.21 0.20 0.00 0.00 0.00 175.76 175.88 2hcy s GLY 89 N -1.75 1.25 -0.33 0.00 0.00 0.46 -0.78 107.32 106.17 2hcy s GLY 89 Ca -0.10 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2hcy s GLY 89 CO -0.02 -0.08 0.22 -0.42 0.00 0.00 0.00 173.10 172.80 2hcy s ILE 90 N 0.65 5.19 0.00 0.90 1.01 0.25 -1.33 121.20 127.87 2hcy s ILE 90 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2hcy s ILE 90 Cb -0.16 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2hcy s ILE 90 CO 0.03 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.28 2hcy n LYS 91 N 5.08 1.51 0.23 2.79 5.02 -1.25 -1.17 118.16 130.39 2hcy n LYS 91 Ca -0.13 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.01 2hcy n LYS 91 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.43 2hcy n LYS 91 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2hcy h TRP 92 N 0.33 -0.52 -2.88 2.13 -0.00 -1.81 -3.37 115.95 109.82 2hcy h TRP 92 Ca 0.00 -0.01 -0.61 0.00 -0.00 0.00 0.00 58.89 58.27 2hcy h TRP 92 Cb 0.00 0.17 -0.12 0.00 -0.00 0.00 0.00 29.16 29.21 2hcy h TRP 92 CO 0.00 -0.26 0.63 -1.17 -0.00 0.00 0.00 178.44 177.64 2hcy s LEU 93 N -9.89 4.07 -0.02 0.65 2.96 -1.26 0.86 118.68 116.05 2hcy s LEU 93 Ca -0.16 -0.60 -0.25 0.00 -0.22 0.00 0.00 54.13 52.91 2hcy s LEU 93 Cb 0.03 -2.65 -0.19 0.00 0.50 0.00 0.00 46.19 43.89 2hcy s LEU 93 CO 0.60 -1.40 1.22 -1.13 -1.32 0.00 0.00 176.35 174.32 2hcy h ASN 94 N 9.51 -0.08 -5.00 3.68 -0.73 -1.12 -3.46 115.58 118.38 2hcy h ASN 94 Ca -0.27 -0.41 -0.01 0.00 1.87 0.00 0.00 56.30 57.47 2hcy h ASN 94 Cb 1.07 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.68 2hcy h ASN 94 CO 1.15 0.39 0.27 -0.83 -0.37 0.00 0.00 177.43 178.04 2hcy s GLY 95 N -3.11 0.32 0.25 1.57 0.00 -0.78 -3.99 107.32 101.58 2hcy s GLY 95 Ca -0.15 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.66 2hcy s GLY 95 CO 0.63 -0.29 0.66 -1.35 0.00 0.00 0.00 173.10 172.75 2hcy s SER 96 N -3.05 -0.29 0.63 1.64 1.04 -1.26 -0.30 113.70 112.11 2hcy s SER 96 Ca 0.15 -0.53 0.37 0.00 0.48 0.00 0.00 55.95 56.41 2hcy s SER 96 Cb -0.05 0.68 2.08 0.00 0.10 0.00 0.00 66.02 68.82 2hcy s SER 96 CO 0.11 -1.24 2.27 0.00 0.98 0.00 0.00 173.24 175.36 2hcy n MET 98 N -3.43 -1.92 -2.57 0.00 2.81 -1.26 -4.78 117.12 105.96 2hcy n MET 98 Ca -0.02 0.71 -0.01 0.00 -1.81 0.00 0.00 57.70 56.57 2hcy n MET 98 Cb 0.13 -5.23 0.07 0.00 -0.71 0.00 0.00 33.22 27.47 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 -1.49 2.76 -2.30 3.04 0.00 -1.26 -4.93 120.51 116.33 2hcy n ALA 99 Ca -0.16 -1.94 -0.09 0.00 0.00 0.00 0.00 53.44 51.25 2hcy n ALA 99 Cb 0.58 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 19.13 2hcy n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy n GLU 101 N -0.10 -0.23 -0.03 0.00 2.13 -1.26 -2.28 120.64 118.87 2hcy n GLU 101 Ca -0.07 1.18 -0.12 0.00 0.66 0.00 0.00 57.16 58.80 2hcy n GLU 101 Cb 0.63 -1.74 -0.07 0.00 0.27 0.00 0.00 31.44 30.52 2hcy n GLU 101 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2hcy h TYR 102 N 0.00 0.18 -0.99 4.31 0.05 -1.91 -3.03 116.97 115.58 2hcy h TYR 102 Ca 0.22 -0.03 0.12 0.00 0.05 0.00 0.00 58.73 59.09 2hcy h TYR 102 Cb 0.41 -0.05 -0.08 0.00 1.01 0.00 0.00 36.73 38.02 2hcy h TYR 102 CO -0.72 0.43 0.62 0.00 -1.05 0.00 0.00 178.16 177.45 2hcy h GLU 104 N 0.97 0.00 -0.49 0.00 5.08 -1.33 -3.02 114.58 115.79 2hcy h GLU 104 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2hcy h GLU 104 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hcy h GLU 104 CO -0.27 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.02 2hcy n LEU 105 N -2.91 3.59 -0.12 1.33 4.77 -0.99 -4.91 117.00 117.76 2hcy n LEU 105 Ca 0.02 -1.66 -0.02 0.00 -0.03 0.00 0.00 56.01 54.32 2hcy n LEU 105 Cb 0.34 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2hcy n LEU 105 CO 0.27 0.82 -0.02 0.61 -1.33 0.00 0.00 177.39 177.74 2hcy n GLY 106 N 1.51 0.51 2.26 -0.72 0.00 -1.14 -4.92 105.19 102.70 2hcy n GLY 106 Ca 0.21 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 0.29 6.44 0.28 1.61 5.03 -0.19 -4.63 115.26 124.08 2hcy n ASN 107 Ca -0.02 -3.77 0.14 0.00 0.87 0.00 0.00 54.58 51.80 2hcy n ASN 107 Cb 0.12 -0.71 0.81 0.00 -1.02 0.00 0.00 39.78 38.99 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 2.18 0.00 -0.95 3.52 4.11 -1.80 -1.24 114.58 120.40 2hcy h GLU 108 Ca 0.49 0.00 0.17 0.00 0.07 0.00 0.00 59.36 60.09 2hcy h GLU 108 Cb 1.04 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.13 2hcy h GLU 108 CO 1.22 0.08 -0.32 0.77 0.07 0.00 0.00 179.01 180.82 2hcy h SER 109 N 0.00 -1.18 0.00 3.06 0.02 -1.91 -2.53 113.55 111.01 2hcy h SER 109 Ca -0.00 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2hcy h SER 109 Cb 0.24 0.67 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2hcy h SER 109 CO 0.01 -0.30 0.00 0.59 -1.14 0.00 0.00 176.83 175.99 2hcy n ASN 110 N -5.53 0.00 -4.72 3.07 4.13 -0.47 -4.89 115.26 106.85 2hcy n ASN 110 Ca 0.12 -1.76 -0.42 0.00 1.68 0.00 0.00 54.58 54.20 2hcy n ASN 110 Cb 0.43 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 2hcy n ASN 110 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hcy h PRO 112 N 6.56 0.00 -1.13 0.00 0.11 -1.91 -2.47 132.00 133.15 2hcy h PRO 112 Ca -0.43 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 2hcy h PRO 112 Cb 1.21 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.90 2hcy h PRO 112 CO 0.89 0.00 -0.87 0.72 -0.21 0.00 0.00 178.00 178.53 2hcy n HIS 113 N -3.18 2.65 -2.15 0.65 8.25 -1.26 -5.08 115.22 115.10 2hcy n HIS 113 Ca 0.00 -2.74 -0.41 0.00 -0.26 0.00 0.00 57.72 54.31 2hcy n HIS 113 Cb 0.41 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2hcy n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hcy s ALA 114 N -3.51 3.54 -0.35 -1.41 0.00 -0.93 -3.88 121.76 115.22 2hcy s ALA 114 Ca 0.43 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 2hcy s ALA 114 Cb 0.41 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 20.09 2hcy s ALA 114 CO -0.08 -0.60 0.11 0.34 0.00 0.00 0.00 175.76 175.53 2hcy s ASP 115 N 0.03 5.22 -0.30 0.00 2.15 0.60 -4.98 116.67 119.37 2hcy s ASP 115 Ca 0.54 -1.37 -0.11 0.00 0.43 0.00 0.00 52.55 52.04 2hcy s ASP 115 Cb -0.39 -1.83 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 2hcy s ASP 115 CO 0.44 -0.37 0.18 -0.76 -0.17 0.00 0.00 175.17 174.50 2hcy s LEU 116 N 1.32 4.14 0.13 -1.34 1.43 -1.26 -0.73 118.68 122.37 2hcy s LEU 116 Ca -0.01 -0.30 -0.35 0.00 -1.03 0.00 0.00 54.13 52.44 2hcy s LEU 116 Cb -0.21 -2.07 -0.16 0.00 0.03 0.00 0.00 46.19 43.79 2hcy s LEU 116 CO 0.00 -0.15 1.40 -1.20 0.23 0.00 0.00 176.35 176.64 2hcy n SER 117 N 5.04 2.13 -1.65 2.29 7.64 0.25 -1.23 113.62 128.08 2hcy n SER 117 Ca -0.14 1.11 -0.15 0.00 1.01 0.00 0.00 58.87 60.71 2hcy n SER 117 Cb 0.50 -1.28 -0.01 0.00 -1.01 0.00 0.00 64.21 62.41 2hcy n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hcy n GLY 118 N 2.71 -0.13 2.03 0.23 0.00 0.14 -4.60 105.19 105.58 2hcy n GLY 118 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.92 -1.71 1.00 1.61 4.19 -0.69 -4.51 117.16 113.13 2hcy n TYR 119 Ca -0.17 0.26 0.11 0.00 3.31 0.00 0.00 57.90 61.41 2hcy n TYR 119 Cb 0.62 0.93 -0.02 0.00 0.49 0.00 0.00 39.34 41.37 2hcy n TYR 119 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2hcy n THR 120 N -2.77 0.00 -3.75 2.97 -2.24 -0.37 -0.38 114.28 107.75 2hcy n THR 120 Ca 0.00 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2hcy n THR 120 Cb 0.00 1.22 -0.14 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.55 -0.19 -0.15 4.78 2.46 -1.16 -4.79 115.29 113.70 2hcy s HIS 121 Ca 0.17 0.52 -0.36 0.00 0.47 0.00 0.00 55.06 55.86 2hcy s HIS 121 Cb 0.18 -0.05 -0.13 0.00 -0.13 0.00 0.00 32.58 32.44 2hcy s HIS 121 CO 0.61 -0.17 1.83 -0.25 -2.47 0.00 0.00 174.74 174.29 2hcy n ASP 122 N 4.12 3.09 -0.23 9.88 8.00 -1.26 0.26 116.55 140.41 2hcy n ASP 122 Ca -0.25 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2hcy n ASP 122 Cb 0.52 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 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 4.31 1.55 0.87 0.44 0.00 0.26 -4.58 105.19 108.05 2hcy n GLY 123 Ca 0.24 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 2.56 -3.20 1.61 3.41 -0.61 -4.44 113.62 112.94 2hcy n SER 124 Ca 0.00 -1.94 -0.36 0.00 -0.26 0.00 0.00 58.87 56.31 2hcy n SER 124 Cb 0.00 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.90 2.31 -3.56 7.33 3.72 0.06 -4.73 117.46 123.49 2hcy n PHE 125 Ca 0.17 -2.57 -0.08 0.00 -0.05 0.00 0.00 57.45 54.92 2hcy n PHE 125 Cb 0.43 -1.70 -0.02 0.00 -0.94 0.00 0.00 39.48 37.25 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 -1.35 1.04 0.09 -1.08 -2.07 -1.26 -1.88 119.66 113.15 2hcy s GLN 126 Ca 0.55 -0.44 -0.14 0.00 -1.82 0.00 0.00 55.36 53.51 2hcy s GLN 126 Cb 0.24 0.44 -0.16 0.00 -1.09 0.00 0.00 33.01 32.44 2hcy s GLN 126 CO -0.13 -0.46 1.30 0.37 -1.32 0.00 0.00 175.29 175.04 2hcy h GLN 127 N 2.00 0.74 -5.22 9.60 4.15 -1.77 -3.41 115.11 121.20 2hcy h GLN 127 Ca -0.25 -0.59 -0.51 0.00 0.77 0.00 0.00 58.65 58.07 2hcy h GLN 127 Cb 1.25 0.12 -0.30 0.00 0.21 0.00 0.00 27.48 28.76 2hcy h GLN 127 CO 0.31 1.21 -0.82 0.71 -1.93 0.00 0.00 178.83 178.30 2hcy s TYR 128 N -3.77 1.41 0.06 3.99 1.51 -1.26 -1.26 117.35 118.03 2hcy s TYR 128 Ca -0.11 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2hcy s TYR 128 Cb 0.08 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 2hcy s TYR 128 CO 0.89 -0.09 -0.03 0.00 -1.11 0.00 0.00 175.55 175.21 2hcy s ALA 129 N -0.11 0.56 0.23 3.71 0.00 0.14 -4.68 121.76 121.60 2hcy s ALA 129 Ca 0.01 -1.23 0.10 0.00 0.00 0.00 0.00 51.96 50.84 2hcy s ALA 129 Cb -0.08 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2hcy s ALA 129 CO 0.01 -0.36 -0.10 0.95 0.00 0.00 0.00 175.76 176.25 2hcy s THR 130 N -3.90 3.05 -0.27 0.00 -4.23 -1.26 0.82 115.64 109.85 2hcy s THR 130 Ca 0.08 -1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 58.41 2hcy s THR 130 Cb 0.08 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.46 2hcy s THR 130 CO -0.09 -0.25 0.93 0.00 -0.54 0.00 0.00 174.62 174.67 2hcy s ALA 131 N -2.06 -1.91 -0.08 3.99 0.00 -0.86 -4.96 121.76 115.88 2hcy s ALA 131 Ca 0.28 1.90 -0.35 0.00 0.00 0.00 0.00 51.96 53.78 2hcy s ALA 131 Cb -0.07 -1.31 -0.13 0.00 0.00 0.00 0.00 23.12 21.61 2hcy s ALA 131 CO 0.16 -0.27 1.78 -3.47 0.00 0.00 0.00 175.76 173.96 2hcy n ASP 132 N 2.27 3.08 -0.36 0.00 2.03 -1.26 -0.50 116.55 121.82 2hcy n ASP 132 Ca -0.13 1.02 0.04 0.00 0.52 0.00 0.00 54.79 56.24 2hcy n ASP 132 Cb 0.56 -1.32 0.20 0.00 -0.72 0.00 0.00 41.12 39.83 2hcy n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hcy h ALA 133 N 8.05 1.42 -0.84 -1.67 0.00 -1.66 -2.60 119.26 121.96 2hcy h ALA 133 Ca -0.47 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2hcy h ALA 133 Cb 1.28 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2hcy h ALA 133 CO 0.93 0.33 0.54 0.28 0.00 0.00 0.00 179.25 181.33 2hcy h VAL 134 N 1.07 1.13 0.00 0.00 2.07 -1.89 -3.06 116.25 115.58 2hcy h VAL 134 Ca 0.45 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2hcy h VAL 134 Cb 0.31 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2hcy h VAL 134 CO -0.22 0.19 -0.71 1.56 0.02 0.00 0.00 177.57 178.42 2hcy h GLN 135 N 1.05 0.00 -6.79 1.57 1.08 -1.70 -3.48 115.11 106.84 2hcy h GLN 135 Ca 0.33 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 57.01 2hcy h GLN 135 Cb 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.51 2hcy h GLN 135 CO -0.11 0.00 0.81 0.00 -0.95 0.00 0.00 178.83 178.58 2hcy s ALA 136 N -3.32 3.67 0.12 3.87 0.00 -1.00 -4.91 121.76 120.19 2hcy s ALA 136 Ca 0.02 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.12 2hcy s ALA 136 Cb 0.08 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 2hcy s ALA 136 CO 0.75 -0.87 1.39 0.00 0.00 0.00 0.00 175.76 177.03 2hcy s ALA 137 N -0.14 3.59 -0.75 0.00 0.00 -0.44 -4.79 121.76 119.23 2hcy s ALA 137 Ca 0.60 1.12 -0.23 0.00 0.00 0.00 0.00 51.96 53.46 2hcy s ALA 137 Cb -0.45 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.21 2hcy s ALA 137 CO 0.47 -0.61 1.08 -1.01 0.00 0.00 0.00 175.76 175.69 2hcy s HIS 138 N 1.07 2.69 0.07 0.00 3.76 -1.26 -0.40 115.29 121.20 2hcy s HIS 138 Ca 0.64 -0.65 -0.31 0.00 -0.15 0.00 0.00 55.06 54.59 2hcy s HIS 138 Cb -0.37 -4.37 -0.06 0.00 1.11 0.00 0.00 32.58 28.89 2hcy s HIS 138 CO 0.31 -1.70 1.28 0.42 -0.85 0.00 0.00 174.74 174.19 2hcy s ILE 139 N 4.12 3.78 0.34 0.60 1.01 -1.09 -4.96 121.20 125.01 2hcy s ILE 139 Ca 0.28 1.26 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 2hcy s ILE 139 Cb -0.12 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 2hcy s ILE 139 CO 0.06 0.08 1.45 -2.84 0.00 0.00 0.00 174.94 173.70 2hcy s PRO 140 N 1.25 4.19 0.11 2.79 0.02 -1.26 -4.39 135.00 137.71 2hcy s PRO 140 Ca 0.61 2.46 -0.36 0.00 0.02 0.00 0.00 61.00 63.73 2hcy s PRO 140 Cb -0.32 -3.01 -0.17 0.00 0.02 0.00 0.00 34.50 31.02 2hcy s PRO 140 CO 0.29 -0.45 1.26 0.94 -0.33 0.00 0.00 177.00 178.70 2hcy n GLN 141 N 0.97 1.07 -0.91 5.54 0.00 -1.26 -2.21 117.38 120.58 2hcy n GLN 141 Ca 0.02 0.38 0.00 0.00 -0.00 0.00 0.00 57.00 57.41 2hcy n GLN 141 Cb 0.40 -1.97 0.00 0.00 0.00 0.00 0.00 30.24 28.67 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 2.29 0.65 3.52 1.69 0.00 -1.26 -5.09 105.19 106.99 2hcy n GLY 142 Ca 0.17 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 3.75 -0.18 2.61 2.01 -0.94 -5.08 115.64 115.81 2hcy s THR 143 Ca 0.00 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2hcy s THR 143 Cb 0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2hcy s THR 143 CO 0.00 0.53 1.70 -0.62 -0.69 0.00 0.00 174.62 175.54 2hcy s ASP 144 N -0.05 6.34 0.43 3.53 -1.08 -1.26 -4.88 116.67 119.70 2hcy s ASP 144 Ca 0.01 1.78 0.30 0.00 -0.52 0.00 0.00 52.55 54.12 2hcy s ASP 144 Cb -0.13 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.22 2hcy s ASP 144 CO 0.03 -1.27 1.91 -0.07 0.52 0.00 0.00 175.17 176.29 2hcy h LEU 145 N 11.75 0.00 0.00 -1.34 3.38 -1.98 -2.13 115.31 124.99 2hcy h LEU 145 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 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 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 179.49 2hcy h ALA 146 N 2.08 0.01 0.00 1.53 0.00 -1.94 -3.15 119.26 117.78 2hcy h ALA 146 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hcy h ALA 146 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hcy h ALA 146 CO 0.00 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.31 2hcy n GLN 147 N -4.62 0.21 0.03 0.00 1.13 -1.08 -3.34 117.38 109.71 2hcy n GLN 147 Ca -0.09 0.32 0.11 0.00 -1.94 0.00 0.00 57.00 55.39 2hcy n GLN 147 Cb 0.43 -1.83 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 2hcy n GLN 147 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2hcy n VAL 148 N -2.21 0.20 -0.05 5.09 3.14 -0.82 -4.57 118.33 119.10 2hcy n VAL 148 Ca 0.04 -0.47 -0.10 0.00 -2.96 0.00 0.00 64.34 60.85 2hcy n VAL 148 Cb 0.32 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.03 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 2.10 0.26 -0.14 1.55 0.00 -1.54 -2.57 119.26 118.91 2hcy h ALA 149 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2hcy h ALA 149 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2hcy h ALA 149 CO 0.00 -0.25 -0.02 -1.00 0.00 0.00 0.00 179.25 177.98 2hcy h PRO 150 N 0.26 0.20 -0.24 0.00 0.13 -1.81 -0.96 132.00 129.59 2hcy h PRO 150 Ca 0.07 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 65.25 2hcy h PRO 150 Cb -0.01 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2hcy h PRO 150 CO -0.02 0.24 0.31 0.82 -0.23 0.00 0.00 178.00 179.13 2hcy h ILE 151 N 0.20 0.34 0.00 -3.56 1.08 -1.72 -2.54 117.51 111.31 2hcy h ILE 151 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2hcy h ILE 151 Cb 0.18 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2hcy h ILE 151 CO 0.01 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.65 2hcy n LEU 152 N -3.59 0.00 0.01 1.44 4.77 -0.37 -2.26 117.00 117.00 2hcy n LEU 152 Ca 0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2hcy n LEU 152 Cb 0.44 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2hcy n LEU 152 CO 0.25 -0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.14 2hcy h ALA 154 N 0.00 1.05 -0.47 0.00 0.00 -1.64 0.37 119.26 118.57 2hcy h ALA 154 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2hcy h ALA 154 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2hcy h ALA 154 CO 0.00 0.67 -0.02 0.78 0.00 0.00 0.00 179.25 180.68 2hcy h GLY 155 N 1.16 0.91 1.02 0.00 0.00 -1.56 0.25 103.07 104.84 2hcy h GLY 155 Ca 0.26 -0.68 -0.29 0.00 0.00 0.00 0.00 47.33 46.62 2hcy h GLY 155 CO -0.02 0.63 -1.31 -2.22 0.00 0.00 0.00 176.54 173.62 2hcy h ILE 156 N 0.69 1.31 -0.52 2.60 2.04 -1.31 -1.37 117.51 120.95 2hcy h ILE 156 Ca 0.13 -2.62 0.10 0.00 1.00 0.00 0.00 64.86 63.48 2hcy h ILE 156 Cb 0.53 3.05 -0.09 0.00 -0.74 0.00 0.00 36.82 39.57 2hcy h ILE 156 CO 0.03 0.78 -0.09 0.74 0.00 0.00 0.00 178.15 179.61 2hcy h THR 157 N -0.03 0.51 -0.71 -0.27 2.02 -1.00 0.12 112.91 113.55 2hcy h THR 157 Ca -0.23 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2hcy h THR 157 Cb 1.99 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 2hcy h THR 157 CO 0.22 0.01 0.23 0.58 0.37 0.00 0.00 175.52 176.93 2hcy h VAL 158 N 0.04 1.25 -0.10 3.16 2.07 -0.90 -0.35 116.25 121.42 2hcy h VAL 158 Ca 0.26 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2hcy h VAL 158 Cb 0.40 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2hcy h VAL 158 CO -0.50 0.34 -0.17 0.22 0.02 0.00 0.00 177.57 177.48 2hcy h TYR 159 N 1.06 0.36 0.16 1.57 3.20 -1.02 -2.83 116.97 119.47 2hcy h TYR 159 Ca 0.23 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2hcy h TYR 159 Cb 0.28 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2hcy h TYR 159 CO 0.02 0.78 -0.31 -0.22 -1.64 0.00 0.00 178.16 176.79 2hcy h LYS 160 N -0.16 -0.54 -0.85 1.82 1.63 -0.67 -2.16 116.57 115.64 2hcy h LYS 160 Ca 0.01 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.05 2hcy h LYS 160 Cb 0.75 0.12 -0.13 0.00 -0.60 0.00 0.00 32.23 32.37 2hcy h LYS 160 CO 0.04 -0.36 0.27 0.00 -3.45 0.00 0.00 179.45 175.95 2hcy h ALA 161 N 0.08 1.25 -0.02 5.00 0.00 -1.13 0.14 119.26 124.57 2hcy h ALA 161 Ca 0.02 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2hcy h ALA 161 Cb 0.57 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2hcy h ALA 161 CO -0.16 -0.40 -0.24 -0.07 0.00 0.00 0.00 179.25 178.39 2hcy h LEU 162 N 0.28 0.03 -0.15 0.00 3.38 -1.19 -0.37 115.31 117.29 2hcy h LEU 162 Ca 0.52 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.40 2hcy h LEU 162 Cb 1.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2hcy h LEU 162 CO -0.58 0.27 -0.26 0.11 0.09 0.00 0.00 178.44 178.07 2hcy h LYS 163 N 0.03 0.44 -0.98 1.13 1.57 -0.34 -3.18 116.57 115.24 2hcy h LYS 163 Ca 0.00 -0.27 0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2hcy h LYS 163 Cb 0.44 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.69 2hcy h LYS 163 CO 0.03 0.87 0.61 0.77 -0.57 0.00 0.00 179.45 181.16 2hcy h SER 164 N 0.06 0.81 0.00 0.86 0.02 -0.26 0.19 113.55 115.22 2hcy h SER 164 Ca 0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2hcy h SER 164 Cb 0.84 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2hcy h SER 164 CO 0.06 0.39 0.13 0.00 -1.14 0.00 0.00 176.83 176.27 2hcy h ALA 165 N 1.58 1.13 -5.93 3.77 0.00 -1.06 -3.47 119.26 115.28 2hcy h ALA 165 Ca 0.51 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.08 2hcy h ALA 165 Cb 0.68 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.58 2hcy h ALA 165 CO -0.28 -0.13 -0.82 -1.71 0.00 0.00 0.00 179.25 176.31 2hcy n ASN 166 N -2.84 -5.98 -4.97 0.00 5.15 0.66 -4.35 115.26 102.92 2hcy n ASN 166 Ca -0.02 -0.82 -0.19 0.00 -0.60 0.00 0.00 54.58 52.95 2hcy n ASN 166 Cb 0.19 -4.04 -0.01 0.00 -0.53 0.00 0.00 39.78 35.39 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 -5.81 3.79 0.18 1.20 1.43 -1.26 -4.97 118.68 113.25 2hcy s LEU 167 Ca 0.40 -0.33 0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2hcy s LEU 167 Cb -0.11 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2hcy s LEU 167 CO 0.82 -0.54 -0.22 -0.04 0.23 0.00 0.00 176.35 176.60 2hcy s MET 168 N -4.20 1.60 0.17 1.70 -1.94 -1.26 -5.07 119.30 110.30 2hcy s MET 168 Ca 0.48 -1.46 -0.32 0.00 -1.71 0.00 0.00 55.69 52.67 2hcy s MET 168 Cb -0.09 -1.91 -0.16 0.00 2.01 0.00 0.00 34.83 34.68 2hcy s MET 168 CO 0.31 0.41 1.06 0.00 -0.01 0.00 0.00 175.02 176.79 2hcy n ALA 169 N 0.30 -1.24 -0.01 3.03 0.00 -1.26 -1.03 120.51 120.30 2hcy n ALA 169 Ca -0.13 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2hcy n ALA 169 Cb 0.56 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.87 1.34 3.82 0.00 0.00 -0.13 -4.94 105.19 107.15 2hcy n GLY 170 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.47 3.47 0.05 1.61 4.02 -0.20 -4.65 115.29 117.13 2hcy s HIS 171 Ca 0.00 1.48 -0.30 0.00 1.02 0.00 0.00 55.06 57.27 2hcy s HIS 171 Cb 0.00 -2.72 -0.04 0.00 -1.02 0.00 0.00 32.58 28.79 2hcy s HIS 171 CO 0.00 0.11 0.97 -1.58 1.02 0.00 0.00 174.74 175.25 2hcy s TRP 172 N -1.87 3.73 -0.06 1.40 0.52 -1.26 -0.62 118.94 120.78 2hcy s TRP 172 Ca 0.53 1.74 0.06 0.00 0.02 0.00 0.00 56.10 58.46 2hcy s TRP 172 Cb -0.13 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.10 2hcy s TRP 172 CO 0.18 0.10 -0.25 0.54 0.02 0.00 0.00 176.95 177.54 2hcy s VAL 173 N 0.50 2.05 -0.17 4.03 0.11 0.78 -1.67 120.40 126.03 2hcy s VAL 173 Ca 0.49 -1.06 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 2hcy s VAL 173 Cb -0.22 -1.74 -0.02 0.00 -1.53 0.00 0.00 36.38 32.87 2hcy s VAL 173 CO 0.29 0.57 -0.04 0.00 -3.33 0.00 0.00 175.10 172.58 2hcy s ALA 174 N -0.13 2.92 -0.12 1.54 0.00 -0.40 -0.73 121.76 124.83 2hcy s ALA 174 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2hcy s ALA 174 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2hcy s ALA 174 CO 0.04 0.03 -0.21 0.42 0.00 0.00 0.00 175.76 176.04 2hcy s ILE 175 N 0.68 2.26 0.11 0.00 1.01 -0.84 -1.01 121.20 123.42 2hcy s ILE 175 Ca -0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 2hcy s ILE 175 Cb -0.15 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 2hcy s ILE 175 CO 0.02 0.55 0.73 -0.94 0.00 0.00 0.00 174.94 175.29 2hcy s SER 176 N 0.56 7.27 -0.19 3.58 1.04 -0.97 -0.76 113.70 124.23 2hcy s SER 176 Ca -0.12 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2hcy s SER 176 Cb -0.17 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2hcy s SER 176 CO 0.04 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2hcy n GLY 177 N 1.84 0.50 0.23 7.32 0.00 0.48 -3.42 105.19 112.14 2hcy n GLY 177 Ca -0.06 -0.99 0.15 0.00 0.00 0.00 0.00 46.02 45.12 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 0.01 1.04 0.00 4.61 0.00 -1.62 -1.24 119.26 122.06 2hcy h ALA 178 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hcy h ALA 178 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hcy h ALA 178 CO 0.05 -0.04 -0.67 0.00 0.00 0.00 0.00 179.25 178.59 2hcy n ALA 179 N -1.86 3.58 -3.43 0.00 0.00 -1.26 -1.72 120.51 115.83 2hcy n ALA 179 Ca -0.02 -0.38 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 2hcy n ALA 179 Cb 0.09 -1.06 -0.16 0.00 0.00 0.00 0.00 19.45 18.32 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 -3.20 1.39 0.00 0.00 0.00 -0.47 -4.59 107.32 100.45 2hcy s GLY 180 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2hcy s GLY 180 CO 0.74 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.32 2hcy n GLY 181 N 3.84 1.15 0.12 0.20 0.00 -1.26 -1.62 105.19 107.62 2hcy n GLY 181 Ca -0.19 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2hcy n GLY 181 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hcy h LEU 182 N 0.00 0.00 -0.14 0.99 4.07 -1.94 -3.33 115.31 114.97 2hcy h LEU 182 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2hcy h LEU 182 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2hcy h LEU 182 CO 0.00 0.42 -0.03 1.23 -1.08 0.00 0.00 178.44 178.98 2hcy h GLY 183 N 3.70 0.28 0.27 0.83 0.00 -1.47 0.01 103.07 106.69 2hcy h GLY 183 Ca -0.07 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.16 2hcy h GLY 183 CO 0.04 0.21 0.32 1.76 0.00 0.00 0.00 176.54 178.87 2hcy h SER 184 N -0.04 0.34 -0.10 0.19 0.02 -1.47 -0.86 113.55 111.63 2hcy h SER 184 Ca 0.04 0.09 -0.21 0.00 -0.84 0.00 0.00 61.79 60.86 2hcy h SER 184 Cb 0.44 0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.04 2hcy h SER 184 CO 0.01 0.16 -0.77 -0.07 -1.14 0.00 0.00 176.83 175.03 2hcy h LEU 185 N 0.50 0.85 -0.08 5.07 3.38 -1.64 -3.07 115.31 120.32 2hcy h LEU 185 Ca 0.39 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2hcy h LEU 185 Cb 0.53 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2hcy h LEU 185 CO -0.35 1.38 0.01 0.00 0.09 0.00 0.00 178.44 179.57 2hcy h ALA 186 N 0.48 0.08 -0.68 1.53 0.00 -0.62 -1.21 119.26 118.85 2hcy h ALA 186 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2hcy h ALA 186 Cb 1.41 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 2hcy h ALA 186 CO 0.16 -0.46 0.13 0.28 0.00 0.00 0.00 179.25 179.36 2hcy h VAL 187 N 0.05 0.55 -0.29 0.00 2.07 -1.23 0.41 116.25 117.81 2hcy h VAL 187 Ca 0.04 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 2hcy h VAL 187 Cb 0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2hcy h VAL 187 CO -0.05 0.04 -0.46 1.56 0.02 0.00 0.00 177.57 178.68 2hcy h GLN 188 N 0.25 0.77 0.09 1.57 4.20 -1.33 0.01 115.11 120.66 2hcy h GLN 188 Ca 0.37 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2hcy h GLN 188 Cb 0.60 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2hcy h GLN 188 CO -0.48 1.06 -0.04 1.88 -0.67 0.00 0.00 178.83 180.58 2hcy h TYR 189 N 0.61 -0.11 -0.14 2.96 0.05 -0.71 -2.65 116.97 116.98 2hcy h TYR 189 Ca 0.03 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.85 2hcy h TYR 189 Cb 1.03 0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.74 2hcy h TYR 189 CO 0.06 0.29 -0.46 0.00 -1.05 0.00 0.00 178.16 176.99 2hcy h ALA 190 N 0.29 -0.68 -0.78 3.88 0.00 -0.07 0.60 119.26 122.51 2hcy h ALA 190 Ca -0.01 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.05 2hcy h ALA 190 Cb 0.45 0.86 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 2hcy h ALA 190 CO 0.02 -0.98 0.23 -0.22 0.00 0.00 0.00 179.25 178.31 2hcy h LYS 191 N -0.52 0.30 0.00 0.00 1.63 -1.08 0.10 116.57 117.00 2hcy h LYS 191 Ca 0.07 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2hcy h LYS 191 Cb 0.65 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2hcy h LYS 191 CO -0.42 0.20 0.00 0.00 -3.45 0.00 0.00 179.45 175.78 2hcy h ALA 192 N 1.64 1.00 -0.02 5.00 0.00 -0.85 -2.68 119.26 123.35 2hcy h ALA 192 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2hcy h ALA 192 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hcy h ALA 192 CO -0.52 0.00 -0.11 -1.33 0.00 0.00 0.00 179.25 177.30 2hcy n MET 193 N -2.39 1.49 -0.03 0.00 2.81 0.33 -4.95 117.12 114.37 2hcy n MET 193 Ca 0.03 -0.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.95 2hcy n MET 193 Cb 0.31 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.26 0.37 3.86 3.03 0.00 -1.01 -4.47 105.19 108.23 2hcy n GLY 194 Ca 0.16 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 -2.09 3.43 -0.10 1.61 2.02 -1.12 -0.95 117.35 120.15 2hcy s TYR 195 Ca 0.00 1.22 -0.20 0.00 -0.37 0.00 0.00 57.07 57.72 2hcy s TYR 195 Cb 0.00 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.95 2hcy s TYR 195 CO 0.00 -0.12 0.57 1.03 -1.57 0.00 0.00 175.55 175.46 2hcy s ARG 196 N -3.65 4.38 -0.31 -0.62 0.52 0.21 -4.22 118.95 115.26 2hcy s ARG 196 Ca 0.54 0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 56.29 2hcy s ARG 196 Cb -0.10 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.92 2hcy s ARG 196 CO 0.27 0.11 0.15 0.08 0.02 0.00 0.00 175.30 175.93 2hcy s VAL 197 N 0.72 4.55 0.05 3.52 1.01 -1.26 -0.16 120.40 128.82 2hcy s VAL 197 Ca 0.31 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2hcy s VAL 197 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2hcy s VAL 197 CO 0.14 0.04 0.23 -0.22 0.00 0.00 0.00 175.10 175.29 2hcy s LEU 198 N 1.60 4.35 -0.02 3.92 0.20 0.09 -0.60 118.68 128.22 2hcy s LEU 198 Ca 0.04 0.37 0.00 0.00 0.69 0.00 0.00 54.13 55.23 2hcy s LEU 198 Cb -0.17 -2.89 0.02 0.00 -0.43 0.00 0.00 46.19 42.72 2hcy s LEU 198 CO 0.06 0.19 0.02 -0.83 -0.29 0.00 0.00 176.35 175.50 2hcy s GLY 199 N -2.26 0.08 -0.25 7.98 0.00 -0.28 -1.99 107.32 110.60 2hcy s GLY 199 Ca 0.33 0.23 -0.08 0.00 0.00 0.00 0.00 44.72 45.20 2hcy s GLY 199 CO 0.24 0.53 0.08 -0.42 0.00 0.00 0.00 173.10 173.53 2hcy s ILE 200 N 0.82 4.43 0.21 0.90 1.01 0.06 -0.12 121.20 128.51 2hcy s ILE 200 Ca -0.07 -0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2hcy s ILE 200 Cb -0.10 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.34 2hcy s ILE 200 CO -0.02 0.33 0.88 -0.62 0.00 0.00 0.00 174.94 175.51 2hcy s ASP 201 N 1.63 -0.18 -0.09 3.58 -1.08 -0.93 0.18 116.67 119.78 2hcy s ASP 201 Ca 0.06 -0.53 -0.15 0.00 -0.52 0.00 0.00 52.55 51.42 2hcy s ASP 201 Cb -0.15 0.58 0.03 0.00 -1.46 0.00 0.00 42.92 41.93 2hcy s ASP 201 CO 0.05 -1.09 0.37 -0.83 0.52 0.00 0.00 175.17 174.18 2hcy s GLY 202 N -2.97 -0.25 0.00 2.66 0.00 -1.26 -1.80 107.32 103.70 2hcy s GLY 202 Ca 0.13 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.64 2hcy s GLY 202 CO 0.04 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.36 2hcy n GLY 203 N 2.15 0.81 3.52 0.20 0.00 -1.26 -4.94 105.19 105.66 2hcy n GLY 203 Ca -0.17 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 2hcy n GLY 203 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hcy n GLU 204 N -0.75 0.33 -2.03 1.61 0.28 -1.26 -2.88 120.64 115.94 2hcy n GLU 204 Ca 0.00 -0.11 -0.17 0.00 -0.16 0.00 0.00 57.16 56.72 2hcy n GLU 204 Cb 0.00 -2.16 -0.03 0.00 1.43 0.00 0.00 31.44 30.67 2hcy n GLU 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hcy n GLY 205 N 6.21 0.38 0.17 -1.84 0.00 -1.26 -4.91 105.19 103.94 2hcy n GLY 205 Ca 0.57 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.00 -0.40 1.61 1.57 -1.90 -2.49 116.57 114.97 2hcy h LYS 206 Ca -0.38 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.27 2hcy h LYS 206 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2hcy h LYS 206 CO 0.49 0.39 -0.23 1.49 -0.57 0.00 0.00 179.45 181.01 2hcy h GLU 207 N 0.00 0.86 0.90 3.15 4.81 -1.91 -1.76 114.58 120.63 2hcy h GLU 207 Ca -0.00 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2hcy h GLU 207 Cb 1.11 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.48 2hcy h GLU 207 CO 0.05 1.04 -0.45 1.49 -0.73 0.00 0.00 179.01 180.41 2hcy h GLU 208 N 0.67 -1.19 -0.56 1.92 4.22 -1.90 -0.64 114.58 117.11 2hcy h GLU 208 Ca 0.08 0.08 0.06 0.00 0.08 0.00 0.00 59.36 59.67 2hcy h GLU 208 Cb 0.80 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2hcy h GLU 208 CO 0.07 -0.79 0.26 1.25 -2.18 0.00 0.00 179.01 177.62 2hcy h LEU 209 N -1.23 0.34 -0.76 1.64 6.46 -1.56 -2.45 115.31 117.75 2hcy h LEU 209 Ca -0.12 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 57.82 2hcy h LEU 209 Cb 0.95 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.77 2hcy h LEU 209 CO 0.19 0.23 0.31 0.15 -0.62 0.00 0.00 178.44 178.69 2hcy h PHE 210 N 0.49 0.52 -0.62 1.25 3.57 -1.09 -1.74 116.94 119.32 2hcy h PHE 210 Ca 0.26 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 2hcy h PHE 210 Cb 0.22 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2hcy h PHE 210 CO -0.12 0.07 0.11 0.00 -2.23 0.00 0.00 178.31 176.14 2hcy h ARG 211 N 0.45 1.03 0.00 1.11 2.47 -0.70 -2.33 114.38 116.40 2hcy h ARG 211 Ca 0.42 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2hcy h ARG 211 Cb 0.63 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2hcy h ARG 211 CO -0.40 0.95 0.00 -1.13 0.56 0.00 0.00 179.97 179.95 2hcy n SER 212 N -4.28 0.00 -0.24 7.04 3.41 -0.67 -2.36 113.62 116.53 2hcy n SER 212 Ca 0.04 0.19 0.03 0.00 -0.26 0.00 0.00 58.87 58.86 2hcy n SER 212 Cb 0.27 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.33 0.22 0.00 -1.33 -5.35 -1.14 -4.98 119.36 105.44 2hcy n ILE 213 Ca 0.05 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2hcy n ILE 213 Cb 0.11 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 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 0.23 1.32 3.74 3.28 0.00 -0.99 -4.51 105.19 108.27 2hcy n GLY 214 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 2.89 -0.15 -0.02 0.00 -0.88 -4.76 107.32 102.39 2hcy s GLY 215 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 2hcy s GLY 215 CO 0.00 1.61 -0.11 -2.09 0.00 0.00 0.00 173.10 172.51 2hcy h GLU 216 N 4.99 0.00 -6.12 2.90 4.81 -1.18 -3.41 114.58 116.58 2hcy h GLU 216 Ca -0.44 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.10 2hcy h GLU 216 Cb 1.21 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.34 2hcy h GLU 216 CO 0.72 0.14 -0.79 0.08 -0.73 0.00 0.00 179.01 178.43 2hcy s VAL 217 N -2.21 2.86 -0.20 0.32 1.01 -0.77 -5.02 120.40 116.39 2hcy s VAL 217 Ca -0.16 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2hcy s VAL 217 Cb 0.02 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2hcy s VAL 217 CO 0.26 0.58 -0.09 0.12 0.00 0.00 0.00 175.10 175.96 2hcy s PHE 218 N -0.45 2.90 -0.18 5.22 5.36 -1.26 -1.13 117.98 128.43 2hcy s PHE 218 Ca 0.05 -1.06 -0.13 0.00 -0.96 0.00 0.00 56.93 54.83 2hcy s PHE 218 Cb -0.12 -2.03 -0.05 0.00 -0.34 0.00 0.00 43.02 40.49 2hcy s PHE 218 CO 0.02 -0.56 0.28 0.42 -1.46 0.00 0.00 175.22 173.92 2hcy s ILE 219 N 1.28 5.30 -0.49 3.12 -1.09 0.83 -4.95 121.20 125.20 2hcy s ILE 219 Ca 0.03 0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 2hcy s ILE 219 Cb -0.14 -3.62 0.12 0.00 -1.58 0.00 0.00 42.46 37.24 2hcy s ILE 219 CO -0.04 0.36 0.38 -0.62 -1.23 0.00 0.00 174.94 173.78 2hcy s ASP 220 N 0.67 5.80 0.31 3.58 -1.08 -1.26 -2.19 116.67 122.50 2hcy s ASP 220 Ca 0.15 -1.89 0.22 0.00 -0.52 0.00 0.00 52.55 50.51 2hcy s ASP 220 Cb -0.13 -2.05 1.12 0.00 -1.46 0.00 0.00 42.92 40.40 2hcy s ASP 220 CO 0.04 -0.73 1.68 2.22 0.52 0.00 0.00 175.17 178.90 2hcy n PHE 221 N 4.97 0.76 0.10 -5.34 1.16 -0.74 -0.53 117.46 117.84 2hcy n PHE 221 Ca -0.09 0.37 -0.23 0.00 -1.87 0.00 0.00 57.45 55.63 2hcy n PHE 221 Cb 0.41 -1.09 -0.14 0.00 -1.61 0.00 0.00 39.48 37.05 2hcy n PHE 221 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2hcy h THR 222 N 0.00 1.29 -0.19 1.97 2.02 -1.92 -3.38 112.91 112.70 2hcy h THR 222 Ca 0.00 -2.50 -0.11 0.00 0.77 0.00 0.00 66.41 64.57 2hcy h THR 222 Cb 0.11 2.79 -0.07 0.00 -1.74 0.00 0.00 68.15 69.24 2hcy h THR 222 CO 0.00 0.76 -0.33 0.29 0.37 0.00 0.00 175.52 176.61 2hcy n LYS 223 N -3.80 1.79 -3.68 6.66 5.02 0.20 -4.92 118.16 119.42 2hcy n LYS 223 Ca -0.14 -3.30 -0.10 0.00 -2.02 0.00 0.00 58.31 52.74 2hcy n LYS 223 Cb 1.00 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 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 -3.27 0.46 -0.06 1.97 2.56 0.31 -4.86 118.70 115.81 2hcy s GLU 224 Ca 0.42 0.87 -0.03 0.00 0.00 0.00 0.00 54.97 56.23 2hcy s GLU 224 Cb 0.39 0.02 -0.01 0.00 2.00 0.00 0.00 34.13 36.53 2hcy s GLU 224 CO -0.04 -0.15 -0.06 1.57 -0.56 0.00 0.00 175.26 176.01 2hcy h LYS 225 N 7.04 0.00 -5.43 4.30 2.10 -1.87 -3.42 116.57 119.29 2hcy h LYS 225 Ca -0.35 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.87 2hcy h LYS 225 Cb 1.19 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.48 2hcy h LYS 225 CO 0.27 0.00 1.42 -3.47 -2.00 0.00 0.00 179.45 175.66 2hcy n ASP 226 N -3.25 3.38 0.17 7.07 2.03 -1.26 -4.78 116.55 119.91 2hcy n ASP 226 Ca -0.03 -2.74 -0.10 0.00 0.52 0.00 0.00 54.79 52.45 2hcy n ASP 226 Cb 0.10 -1.69 -0.05 0.00 -0.72 0.00 0.00 41.12 38.76 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 5.87 0.00 -0.92 5.18 1.08 -1.99 -2.09 117.51 124.64 2hcy h ILE 227 Ca 0.28 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.87 2hcy h ILE 227 Cb 0.90 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.52 2hcy h ILE 227 CO 1.34 0.00 -0.44 0.52 -0.69 0.00 0.00 178.15 178.88 2hcy n VAL 228 N -3.94 -0.55 -0.28 1.67 0.31 -1.26 0.19 118.33 114.47 2hcy n VAL 228 Ca -0.07 2.18 0.10 0.00 -0.01 0.00 0.00 64.34 66.54 2hcy n VAL 228 Cb 0.24 -2.79 0.24 0.00 -0.91 0.00 0.00 33.84 30.63 2hcy n VAL 228 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2hcy h GLY 229 N 0.00 1.21 1.49 2.92 0.00 -1.91 -0.95 103.07 105.83 2hcy h GLY 229 Ca 0.24 -0.03 -0.29 0.00 0.00 0.00 0.00 47.33 47.25 2hcy h GLY 229 CO -0.89 -0.30 -1.26 0.00 0.00 0.00 0.00 176.54 174.10 2hcy h ALA 230 N 1.72 0.06 0.02 3.60 0.00 0.46 -2.29 119.26 122.83 2hcy h ALA 230 Ca 0.49 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hcy h ALA 230 Cb 0.94 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2hcy h ALA 230 CO -0.60 0.85 -0.01 0.28 0.00 0.00 0.00 179.25 179.77 2hcy h VAL 231 N 0.14 1.10 -0.93 0.00 2.07 -0.68 -1.24 116.25 116.69 2hcy h VAL 231 Ca -0.16 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 67.17 2hcy h VAL 231 Cb 1.96 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 33.00 2hcy h VAL 231 CO 0.22 0.09 0.60 -0.07 0.02 0.00 0.00 177.57 178.43 2hcy h LEU 232 N -0.19 0.61 0.35 2.57 3.38 -1.19 -1.57 115.31 119.26 2hcy h LEU 232 Ca -0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2hcy h LEU 232 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2hcy h LEU 232 CO 0.01 0.26 -0.17 0.50 0.09 0.00 0.00 178.44 179.13 2hcy h LYS 233 N 0.62 -0.45 -0.61 1.13 3.64 -1.24 0.20 116.57 119.86 2hcy h LYS 233 Ca 0.49 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 60.03 2hcy h LYS 233 Cb 0.92 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.73 2hcy h LYS 233 CO -0.24 -0.30 -0.11 0.00 -2.27 0.00 0.00 179.45 176.52 2hcy h ALA 234 N -1.14 0.45 -0.24 5.00 0.00 -1.09 0.11 119.26 122.35 2hcy h ALA 234 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hcy h ALA 234 Cb 0.36 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hcy h ALA 234 CO 0.08 -0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.16 2hcy n THR 235 N -5.38 0.32 -3.80 0.00 -2.24 -0.60 -4.93 114.28 97.64 2hcy n THR 235 Ca 0.07 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 2hcy n THR 235 Cb 0.33 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.23 -2.15 0.00 3.42 2.03 0.02 -3.75 116.55 116.35 2hcy n ASP 236 Ca 0.10 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.58 2hcy n ASP 236 Cb 0.23 -3.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 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 -1.65 1.05 0.00 0.27 0.00 0.67 -5.04 105.19 100.49 2hcy n GLY 237 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 3.45 3.64 -0.02 0.00 -1.25 -4.51 105.19 106.50 2hcy n GLY 238 Ca 0.00 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.14 3.62 0.34 4.61 0.00 0.78 -4.45 121.76 124.51 2hcy s ALA 239 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 51.85 2hcy s ALA 239 Cb 0.00 -3.21 0.77 0.00 0.00 0.00 0.00 23.12 20.68 2hcy s ALA 239 CO 0.00 -0.84 1.84 0.45 0.00 0.00 0.00 175.76 177.21 2hcy h HIS 240 N 7.66 0.91 -3.86 0.00 3.86 -1.78 0.43 115.15 122.37 2hcy h HIS 240 Ca -0.25 0.03 -0.40 0.00 -1.16 0.00 0.00 60.37 58.59 2hcy h HIS 240 Cb 1.11 -0.28 -0.20 0.00 1.06 0.00 0.00 27.41 29.09 2hcy h HIS 240 CO 0.75 0.31 -0.77 0.20 0.86 0.00 0.00 177.93 179.28 2hcy s GLY 241 N -3.66 0.88 -0.03 2.45 0.00 -0.67 -1.44 107.32 104.86 2hcy s GLY 241 Ca -0.10 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.56 2hcy s GLY 241 CO 0.79 -1.10 -0.00 0.14 0.00 0.00 0.00 173.10 172.93 2hcy s VAL 242 N -1.56 0.20 -0.21 1.40 1.01 0.07 -1.28 120.40 120.04 2hcy s VAL 242 Ca 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2hcy s VAL 242 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2hcy s VAL 242 CO 0.02 0.14 -0.00 -0.63 0.00 0.00 0.00 175.10 174.63 2hcy s ILE 243 N 0.93 3.86 -0.93 2.22 -1.09 -0.18 0.13 121.20 126.14 2hcy s ILE 243 Ca -0.10 -0.34 -0.10 0.00 -2.23 0.00 0.00 60.65 57.88 2hcy s ILE 243 Cb -0.13 -2.75 0.24 0.00 -1.58 0.00 0.00 42.46 38.24 2hcy s ILE 243 CO -0.01 0.42 0.88 0.20 -1.23 0.00 0.00 174.94 175.20 2hcy s ASN 244 N 1.13 6.81 -0.02 3.58 0.01 -0.58 -2.29 114.94 123.58 2hcy s ASN 244 Ca 0.02 -3.16 -0.23 0.00 -0.71 0.00 0.00 52.86 48.78 2hcy s ASN 244 Cb -0.14 -2.16 -0.20 0.00 0.41 0.00 0.00 41.25 39.16 2hcy s ASN 244 CO 0.01 -0.41 1.16 0.58 -1.51 0.00 0.00 177.10 176.93 2hcy h VAL 245 N 4.30 1.46 -3.64 1.60 2.07 -1.87 -3.37 116.25 116.80 2hcy h VAL 245 Ca 0.13 -1.67 -0.51 0.00 0.82 0.00 0.00 66.70 65.48 2hcy h VAL 245 Cb 0.95 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2hcy h VAL 245 CO 0.86 0.47 0.24 -0.94 0.02 0.00 0.00 177.57 178.22 2hcy s SER 246 N -6.22 7.43 0.00 0.57 1.04 -1.24 -4.81 113.70 110.47 2hcy s SER 246 Ca -0.15 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2hcy s SER 246 Cb 0.02 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2hcy s SER 246 CO 0.74 0.14 0.60 1.33 0.98 0.00 0.00 173.24 177.04 2hcy n VAL 247 N 1.35 0.22 -1.49 5.02 0.24 -1.26 -4.55 118.33 117.86 2hcy n VAL 247 Ca -0.03 -0.60 -0.44 0.00 -2.04 0.00 0.00 64.34 61.23 2hcy n VAL 247 Cb 0.49 0.91 -0.01 0.00 -1.47 0.00 0.00 33.84 33.76 2hcy n VAL 247 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2hcy n SER 248 N -0.11 -0.24 -0.28 -1.34 3.41 -1.26 -4.70 113.62 109.10 2hcy n SER 248 Ca 0.00 1.05 0.07 0.00 -0.26 0.00 0.00 58.87 59.73 2hcy n SER 248 Cb 0.06 -1.13 0.22 0.00 -0.26 0.00 0.00 64.21 63.10 2hcy n SER 248 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2hcy h GLU 249 N 1.25 0.53 -0.93 4.33 3.07 -1.96 -2.15 114.58 118.73 2hcy h GLU 249 Ca -0.37 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.46 2hcy h GLU 249 Cb 1.39 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 29.13 2hcy h GLU 249 CO 0.56 0.35 0.61 0.00 -1.40 0.00 0.00 179.01 179.12 2hcy h ALA 250 N 1.56 1.18 -0.20 3.43 0.00 -1.91 -0.78 119.26 122.55 2hcy h ALA 250 Ca 0.45 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2hcy h ALA 250 Cb 0.67 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2hcy h ALA 250 CO -0.39 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.28 2hcy h ALA 251 N 1.33 0.29 -0.41 0.00 0.00 -1.73 -0.26 119.26 118.48 2hcy h ALA 251 Ca 0.34 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2hcy h ALA 251 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2hcy h ALA 251 CO -0.07 0.20 0.12 0.82 0.00 0.00 0.00 179.25 180.32 2hcy h ILE 252 N 0.15 1.22 -0.61 0.00 5.03 -1.49 -2.90 117.51 118.91 2hcy h ILE 252 Ca 0.04 -0.73 -0.02 0.00 -0.12 0.00 0.00 64.86 64.02 2hcy h ILE 252 Cb 0.71 0.92 -0.03 0.00 -3.03 0.00 0.00 36.82 35.39 2hcy h ILE 252 CO 0.04 0.26 0.30 -0.08 -0.68 0.00 0.00 178.15 178.00 2hcy h GLU 253 N 0.53 0.87 -0.82 2.37 4.22 -0.99 -1.25 114.58 119.51 2hcy h GLU 253 Ca 0.13 -0.12 0.10 0.00 0.08 0.00 0.00 59.36 59.55 2hcy h GLU 253 Cb 0.27 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 2hcy h GLU 253 CO -0.00 0.69 0.46 0.00 -2.18 0.00 0.00 179.01 177.97 2hcy h ALA 254 N 1.13 1.17 -0.80 2.92 0.00 -1.04 -2.48 119.26 120.17 2hcy h ALA 254 Ca 0.21 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2hcy h ALA 254 Cb 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2hcy h ALA 254 CO -0.03 0.07 0.52 0.66 0.00 0.00 0.00 179.25 180.47 2hcy h SER 255 N 0.76 0.56 0.00 0.00 4.64 -1.01 1.39 113.55 119.89 2hcy h SER 255 Ca 0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2hcy h SER 255 Cb 0.39 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2hcy h SER 255 CO -0.26 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 2hcy n THR 256 N -4.51 0.00 0.00 2.95 -2.24 -0.93 -1.15 114.28 108.40 2hcy n THR 256 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2hcy n THR 256 Cb 0.43 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.98 3.36 0.00 -0.78 1.74 0.46 -4.65 116.66 115.80 2hcy n ARG 257 Ca 0.12 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.27 2hcy n ARG 257 Cb 0.05 -0.37 0.02 0.00 -1.02 0.00 0.00 32.46 31.14 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 -0.56 0.00 -2.48 -1.55 0.18 -0.24 -4.96 117.16 107.55 2hcy n TYR 258 Ca 0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 2hcy n TYR 258 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 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 -1.46 3.52 0.81 -3.48 0.11 -0.30 -0.16 120.40 119.45 2hcy s VAL 259 Ca 0.13 1.44 -0.11 0.00 -2.93 0.00 0.00 61.98 60.51 2hcy s VAL 259 Cb 0.11 -3.88 0.08 0.00 -1.53 0.00 0.00 36.38 31.16 2hcy s VAL 259 CO 0.27 0.28 1.09 -0.60 -3.33 0.00 0.00 175.10 172.81 2hcy s ARG 260 N -1.69 1.92 0.51 1.54 3.52 0.14 -4.66 118.95 120.24 2hcy s ARG 260 Ca 0.48 1.04 -0.23 0.00 -0.13 0.00 0.00 55.73 56.89 2hcy s ARG 260 Cb -0.30 -1.87 -0.06 0.00 -1.56 0.00 0.00 34.95 31.16 2hcy s ARG 260 CO 0.38 -1.84 1.40 0.00 -0.81 0.00 0.00 175.30 174.43 2hcy s ALA 261 N -2.92 3.00 -0.34 6.12 0.00 -1.26 -1.98 121.76 124.38 2hcy s ALA 261 Ca 0.62 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.99 2hcy s ALA 261 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2hcy s ALA 261 CO 0.56 -1.33 0.00 0.09 0.00 0.00 0.00 175.76 175.08 2hcy n ASN 262 N -0.70 -5.84 -4.83 0.00 4.13 0.18 -4.99 115.26 103.21 2hcy n ASN 262 Ca 0.08 0.08 -0.22 0.00 1.68 0.00 0.00 54.58 56.20 2hcy n ASN 262 Cb 0.43 -3.62 0.07 0.00 -1.54 0.00 0.00 39.78 35.13 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 -2.12 1.79 -0.05 7.41 0.00 -0.84 -4.88 107.32 108.63 2hcy s GLY 263 Ca 0.00 -1.63 0.06 0.00 0.00 0.00 0.00 44.72 43.15 2hcy s GLY 263 CO 0.00 -1.18 -0.24 -1.59 0.00 0.00 0.00 173.10 170.09 2hcy s THR 264 N -2.93 1.93 -0.14 0.90 2.01 -0.52 -1.86 115.64 115.03 2hcy s THR 264 Ca 0.62 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 2hcy s THR 264 Cb -0.07 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2hcy s THR 264 CO 0.41 0.54 -0.13 0.28 -0.69 0.00 0.00 174.62 175.03 2hcy s THR 265 N -0.23 2.98 -0.19 -0.82 -1.32 -0.12 -0.75 115.64 115.19 2hcy s THR 265 Ca -0.01 -0.68 -0.06 0.00 -1.21 0.00 0.00 61.69 59.74 2hcy s THR 265 Cb -0.12 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.58 2hcy s THR 265 CO 0.02 0.52 0.02 -0.69 -2.21 0.00 0.00 174.62 172.28 2hcy s VAL 266 N 0.51 4.31 -0.12 5.08 1.01 0.35 -2.31 120.40 129.23 2hcy s VAL 266 Ca -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 2hcy s VAL 266 Cb -0.16 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2hcy s VAL 266 CO 0.04 0.45 0.28 -0.76 0.00 0.00 0.00 175.10 175.11 2hcy s LEU 267 N 0.65 4.32 0.00 3.92 1.43 -0.21 -1.52 118.68 127.27 2hcy s LEU 267 Ca 0.01 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2hcy s LEU 267 Cb -0.14 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2hcy s LEU 267 CO 0.02 0.21 0.00 0.52 0.23 0.00 0.00 176.35 177.33 2hcy n VAL 268 N 2.92 0.00 -0.48 -1.59 0.31 -1.26 -1.09 118.33 117.14 2hcy n VAL 268 Ca -0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 2hcy n VAL 268 Cb 0.53 -0.78 0.28 0.00 -0.91 0.00 0.00 33.84 32.95 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 -2.55 1.45 -1.08 2.92 0.00 -1.26 -4.75 107.32 102.05 2hcy s GLY 269 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 2hcy s GLY 269 CO 0.00 0.22 1.53 1.03 0.00 0.00 0.00 173.10 175.88 2hcy n MET 270 N -5.44 4.60 -1.60 2.90 0.00 -1.26 -5.05 117.12 111.26 2hcy n MET 270 Ca 0.11 -4.56 -0.29 0.00 0.00 0.00 0.00 57.70 52.95 2hcy n MET 270 Cb 0.59 -2.51 0.11 0.00 0.00 0.00 0.00 33.22 31.41 2hcy n MET 270 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2hcy s PRO 271 N -2.96 1.71 -0.18 0.03 0.04 -1.26 -5.01 135.00 127.36 2hcy s PRO 271 Ca 0.32 0.42 0.14 0.00 0.04 0.00 0.00 61.00 61.92 2hcy s PRO 271 Cb 0.07 -1.89 0.44 0.00 0.04 0.00 0.00 34.50 33.15 2hcy s PRO 271 CO 0.08 -1.83 1.20 0.00 0.04 0.00 0.00 177.00 176.49 2hcy n ALA 272 N -3.54 3.55 0.00 8.56 0.00 -1.26 -4.74 120.51 123.08 2hcy n ALA 272 Ca 0.07 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2hcy n ALA 272 Cb 0.58 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.66 0.00 3.59 0.00 0.00 -1.26 -5.15 105.19 101.71 2hcy n GLY 273 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2hcy n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy n ALA 274 N -0.15 -0.24 -2.60 4.61 0.00 -1.26 -4.99 120.51 115.88 2hcy n ALA 274 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 2hcy n ALA 274 Cb 0.00 -2.04 -0.16 0.00 0.00 0.00 0.00 19.45 17.26 2hcy n ALA 274 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hcy s LYS 275 N -1.29 2.47 -0.38 0.00 -0.14 -1.26 -5.07 119.74 114.06 2hcy s LYS 275 Ca 0.62 -0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 54.26 2hcy s LYS 275 Cb -0.72 -2.19 0.05 0.00 -1.68 0.00 0.00 37.83 33.29 2hcy s LYS 275 CO 0.58 0.45 0.21 0.00 -0.76 0.00 0.00 175.35 175.83 2hcy s SER 278 N 1.08 2.89 -0.11 0.00 0.15 -1.26 -4.66 113.70 111.79 2hcy s SER 278 Ca 0.01 -0.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.87 2hcy s SER 278 Cb -0.15 -1.12 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 2hcy s SER 278 CO 0.00 0.17 1.75 -0.62 1.20 0.00 0.00 173.24 175.75 2hcy s ASP 279 N 0.19 6.41 0.16 5.45 2.15 -1.26 -4.91 116.67 124.86 2hcy s ASP 279 Ca -0.13 2.08 -0.15 0.00 0.43 0.00 0.00 52.55 54.78 2hcy s ASP 279 Cb -0.16 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 40.02 2hcy s ASP 279 CO 0.06 -1.16 1.76 0.58 -0.17 0.00 0.00 175.17 176.24 2hcy h VAL 280 N 5.93 0.91 -0.15 1.11 2.07 -1.99 -1.46 116.25 122.67 2hcy h VAL 280 Ca -0.39 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2hcy h VAL 280 Cb 1.19 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2hcy h VAL 280 CO 0.97 0.06 -0.43 0.15 0.02 0.00 0.00 177.57 178.34 2hcy h PHE 281 N 0.34 -1.30 -0.68 1.57 3.04 -1.99 -1.45 116.94 116.46 2hcy h PHE 281 Ca 0.18 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.26 2hcy h PHE 281 Cb 0.14 0.58 -0.06 0.00 2.56 0.00 0.00 35.95 39.17 2hcy h PHE 281 CO -0.13 -0.43 0.35 -0.97 -2.02 0.00 0.00 178.31 175.11 2hcy h ASN 282 N -0.44 0.47 -0.35 0.41 -1.24 -1.88 0.22 115.58 112.77 2hcy h ASN 282 Ca 0.03 0.05 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 2hcy h ASN 282 Cb 0.53 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2hcy h ASN 282 CO -0.37 0.28 -0.01 -0.61 -1.29 0.00 0.00 177.43 175.43 2hcy h GLN 283 N 0.61 0.73 0.10 6.67 4.15 -1.07 -1.50 115.11 124.80 2hcy h GLN 283 Ca 0.33 -0.19 -0.16 0.00 0.77 0.00 0.00 58.65 59.40 2hcy h GLN 283 Cb 0.30 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.92 2hcy h GLN 283 CO -0.24 0.75 -0.72 0.28 -1.93 0.00 0.00 178.83 176.97 2hcy h VAL 284 N 0.68 1.50 -0.66 2.39 2.07 -0.49 -0.18 116.25 121.56 2hcy h VAL 284 Ca 0.13 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 2hcy h VAL 284 Cb 0.44 3.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 2hcy h VAL 284 CO 0.02 0.68 0.36 0.58 0.02 0.00 0.00 177.57 179.22 2hcy h VAL 285 N -0.52 1.20 -0.11 2.57 2.07 -0.60 -2.46 116.25 118.39 2hcy h VAL 285 Ca -0.14 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2hcy h VAL 285 Cb 1.50 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2hcy h VAL 285 CO 0.10 0.22 0.00 0.29 0.02 0.00 0.00 177.57 178.20 2hcy n LYS 286 N -4.37 2.14 -3.67 1.57 5.02 -0.57 -4.99 118.16 113.29 2hcy n LYS 286 Ca 0.06 -1.67 -0.22 0.00 -2.02 0.00 0.00 58.31 54.46 2hcy n LYS 286 Cb 0.10 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.98 -2.08 -4.87 4.39 7.64 -0.23 -0.64 113.62 118.80 2hcy n SER 287 Ca 0.17 -0.76 -0.32 0.00 1.01 0.00 0.00 58.87 58.97 2hcy n SER 287 Cb 0.51 -4.30 -0.05 0.00 -1.01 0.00 0.00 64.21 59.36 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 -3.54 4.91 -0.06 0.44 1.01 -0.33 -3.41 121.20 120.21 2hcy s ILE 288 Ca 0.12 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.31 2hcy s ILE 288 Cb -0.06 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2hcy s ILE 288 CO 0.79 -0.09 -0.20 -0.44 0.00 0.00 0.00 174.94 175.00 2hcy s SER 289 N -2.39 3.48 -0.36 3.58 0.01 -0.78 -4.89 113.70 112.36 2hcy s SER 289 Ca 0.48 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 2hcy s SER 289 Cb -0.11 -0.94 0.09 0.00 0.21 0.00 0.00 66.02 65.27 2hcy s SER 289 CO 0.21 0.26 0.10 -0.63 0.41 0.00 0.00 173.24 173.59 2hcy s ILE 290 N -0.26 2.99 -0.15 1.44 1.01 -1.26 -0.95 121.20 124.03 2hcy s ILE 290 Ca 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 60.65 58.76 2hcy s ILE 290 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2hcy s ILE 290 CO 0.03 -0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 173.82 2hcy s VAL 291 N 1.14 4.17 -0.19 2.92 1.01 -0.98 -5.00 120.40 123.46 2hcy s VAL 291 Ca 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 2hcy s VAL 291 Cb -0.21 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2hcy s VAL 291 CO -0.04 0.50 0.37 -0.83 0.00 0.00 0.00 175.10 175.11 2hcy s GLY 292 N 0.17 2.11 -0.17 4.51 0.00 -1.26 -1.04 107.32 111.65 2hcy s GLY 292 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2hcy s GLY 292 CO 0.02 0.74 -0.14 -0.45 0.00 0.00 0.00 173.10 173.27 2hcy s SER 293 N 0.95 2.93 0.00 1.64 0.15 -0.25 -4.96 113.70 114.16 2hcy s SER 293 Ca 0.18 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2hcy s SER 293 Cb -0.14 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2hcy s SER 293 CO 0.07 -0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.45 2hcy n TYR 294 N 4.72 0.00 -2.01 3.44 9.36 -1.26 -4.46 117.16 126.95 2hcy n TYR 294 Ca -0.17 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.72 2hcy n TYR 294 Cb 0.49 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 3.52 3.68 0.50 2.97 -7.23 -1.26 -4.72 120.40 117.86 2hcy s VAL 295 Ca 0.00 0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 60.78 2hcy s VAL 295 Cb 0.00 -3.33 -0.08 0.00 0.56 0.00 0.00 36.38 33.53 2hcy s VAL 295 CO 0.00 -0.46 1.06 -0.83 -0.31 0.00 0.00 175.10 174.56 2hcy s GLY 296 N -2.69 2.55 0.08 2.32 0.00 -1.26 -4.93 107.32 103.38 2hcy s GLY 296 Ca 0.65 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 46.03 2hcy s GLY 296 CO 0.37 1.00 0.11 1.16 0.00 0.00 0.00 173.10 175.74 2hcy n ASN 297 N -1.03 0.10 -0.20 1.64 0.23 -1.26 -4.77 115.26 109.95 2hcy n ASN 297 Ca 0.10 -1.09 0.05 0.00 -0.53 0.00 0.00 54.58 53.10 2hcy n ASN 297 Cb 0.52 -0.08 0.31 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.82 -0.11 -3.83 3.08 -1.91 0.13 114.38 112.56 2hcy h ARG 298 Ca -0.04 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2hcy h ARG 298 Cb 0.12 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2hcy h ARG 298 CO 0.03 0.54 -0.16 0.00 -1.07 0.00 0.00 179.97 179.32 2hcy h ALA 299 N 1.58 0.17 -0.57 0.04 0.00 -1.96 -2.35 119.26 116.17 2hcy h ALA 299 Ca 0.31 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2hcy h ALA 299 Cb 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2hcy h ALA 299 CO -0.10 0.07 0.28 -0.44 0.00 0.00 0.00 179.25 179.06 2hcy h ASP 300 N -0.11 0.38 0.37 0.00 3.32 -1.74 -2.30 116.42 116.34 2hcy h ASP 300 Ca 0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2hcy h ASP 300 Cb 0.71 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2hcy h ASP 300 CO 0.04 0.25 -0.25 0.74 -1.72 0.00 0.00 179.24 178.30 2hcy h THR 301 N 0.53 0.47 -0.32 0.35 2.02 -0.76 0.24 112.91 115.44 2hcy h THR 301 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 2hcy h THR 301 Cb 0.20 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2hcy h THR 301 CO -0.20 0.00 0.08 -0.09 0.37 0.00 0.00 175.52 175.69 2hcy h ARG 302 N -0.61 0.20 0.75 6.66 2.43 -1.26 0.17 114.38 122.72 2hcy h ARG 302 Ca -0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2hcy h ARG 302 Cb 0.52 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2hcy h ARG 302 CO 0.02 0.13 -0.37 0.93 -1.51 0.00 0.00 179.97 179.17 2hcy h GLU 303 N 0.21 -0.99 -0.88 0.20 5.08 -1.36 -1.40 114.58 115.44 2hcy h GLU 303 Ca 0.15 0.07 0.19 0.00 -1.00 0.00 0.00 59.36 58.76 2hcy h GLU 303 Cb 0.14 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 2hcy h GLU 303 CO -0.18 -0.66 0.43 0.00 -1.00 0.00 0.00 179.01 177.60 2hcy h ALA 304 N -0.78 1.38 -0.66 3.43 0.00 -0.21 0.14 119.26 122.56 2hcy h ALA 304 Ca -0.10 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2hcy h ALA 304 Cb 0.79 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2hcy h ALA 304 CO 0.16 -0.22 0.16 -0.07 0.00 0.00 0.00 179.25 179.29 2hcy h LEU 305 N 0.52 0.99 -0.70 0.00 3.38 -0.61 -3.14 115.31 115.75 2hcy h LEU 305 Ca 0.52 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2hcy h LEU 305 Cb 0.88 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2hcy h LEU 305 CO -0.45 0.95 0.22 -0.78 0.09 0.00 0.00 178.44 178.47 2hcy h ASP 306 N 1.00 1.02 -0.45 -0.43 3.58 0.42 -1.87 116.42 119.69 2hcy h ASP 306 Ca 0.21 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2hcy h ASP 306 Cb 0.35 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2hcy h ASP 306 CO 0.00 0.96 0.30 -0.26 -2.88 0.00 0.00 179.24 177.36 2hcy h PHE 307 N 1.03 0.56 -0.16 0.28 -1.00 -1.37 -1.99 116.94 114.29 2hcy h PHE 307 Ca 0.23 0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.85 2hcy h PHE 307 Cb 0.30 -0.19 0.01 0.00 3.61 0.00 0.00 35.95 39.68 2hcy h PHE 307 CO 0.02 0.35 -0.55 0.35 -1.61 0.00 0.00 178.31 176.87 2hcy h PHE 308 N 0.60 0.87 -0.74 -0.55 3.57 -1.43 -2.06 116.94 117.20 2hcy h PHE 308 Ca 0.17 -0.36 0.07 0.00 3.53 0.00 0.00 57.97 61.38 2hcy h PHE 308 Cb -0.06 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 2hcy h PHE 308 CO -0.00 1.15 0.49 0.00 -2.23 0.00 0.00 178.31 177.72 2hcy h ALA 309 N 0.55 1.72 0.00 2.41 0.00 -1.07 -2.16 119.26 120.70 2hcy h ALA 309 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hcy h ALA 309 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2hcy h ALA 309 CO 0.12 0.15 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2hcy n ARG 310 N -4.49 0.47 -0.74 0.00 1.74 -0.77 -4.87 116.66 108.01 2hcy n ARG 310 Ca 0.11 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2hcy n ARG 310 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.52 0.72 0.06 -0.13 0.00 -0.81 -4.94 105.19 100.61 2hcy n GLY 311 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2hcy n GLY 311 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hcy h LEU 312 N 0.00 0.00 -8.44 0.99 3.38 -1.55 -3.44 115.31 106.25 2hcy h LEU 312 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2hcy h LEU 312 Cb 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.44 2hcy h LEU 312 CO 0.00 0.99 -0.85 -0.69 0.09 0.00 0.00 178.44 177.98 2hcy s VAL 313 N -2.70 2.32 0.03 1.22 1.01 -1.23 -4.80 120.40 116.26 2hcy s VAL 313 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2hcy s VAL 313 Cb 0.10 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2hcy s VAL 313 CO 0.82 0.55 -0.05 -0.75 0.00 0.00 0.00 175.10 175.67 2hcy s LYS 314 N 0.25 0.40 -0.10 2.72 2.20 -1.26 -4.69 119.74 119.25 2hcy s LYS 314 Ca -0.14 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 54.85 2hcy s LYS 314 Cb -0.17 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.97 2hcy s LYS 314 CO 0.07 0.02 0.07 -1.54 -0.36 0.00 0.00 175.35 173.61 2hcy s SER 315 N -1.24 5.78 -0.20 1.43 1.04 -1.26 -4.81 113.70 114.44 2hcy s SER 315 Ca -0.10 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 2hcy s SER 315 Cb -0.08 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2hcy s SER 315 CO -0.00 0.39 1.06 -2.16 0.98 0.00 0.00 173.24 173.51 2hcy s PRO 316 N -0.98 4.28 0.21 4.02 0.04 -1.26 -5.01 135.00 136.30 2hcy s PRO 316 Ca 0.14 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.66 2hcy s PRO 316 Cb -0.12 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 2hcy s PRO 316 CO 0.04 -0.59 0.02 0.96 0.04 0.00 0.00 177.00 177.47 2hcy s ILE 317 N 3.03 3.73 -0.14 0.56 -4.36 -1.26 -4.31 121.20 118.44 2hcy s ILE 317 Ca 0.46 -1.56 -0.01 0.00 -0.26 0.00 0.00 60.65 59.28 2hcy s ILE 317 Cb -0.16 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.66 2hcy s ILE 317 CO 0.09 -0.22 -0.03 -0.54 0.24 0.00 0.00 174.94 174.48 2hcy s LYS 318 N -3.27 1.15 -0.17 0.37 1.02 -0.65 -4.99 119.74 113.21 2hcy s LYS 318 Ca 0.29 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 2hcy s LYS 318 Cb -0.08 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 2hcy s LYS 318 CO 0.20 -0.41 0.18 0.08 -0.92 0.00 0.00 175.35 174.48 2hcy s VAL 319 N 1.75 5.39 0.24 3.17 1.01 -1.26 -1.15 120.40 129.55 2hcy s VAL 319 Ca 0.02 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 2hcy s VAL 319 Cb -0.14 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2hcy s VAL 319 CO -0.07 0.47 0.35 0.68 0.00 0.00 0.00 175.10 176.53 2hcy s VAL 320 N 0.08 0.00 0.55 2.92 -7.23 -0.98 -5.00 120.40 110.73 2hcy s VAL 320 Ca 0.12 -1.64 -0.18 0.00 -1.81 0.00 0.00 61.98 58.47 2hcy s VAL 320 Cb -0.12 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2hcy s VAL 320 CO 0.01 0.00 1.06 -0.83 -0.31 0.00 0.00 175.10 175.04 2hcy s GLY 321 N -3.09 2.35 0.36 2.32 0.00 -1.26 0.05 107.32 108.04 2hcy s GLY 321 Ca 0.29 0.55 0.03 0.00 0.00 0.00 0.00 44.72 45.59 2hcy s GLY 321 CO 0.11 0.87 2.00 -2.00 0.00 0.00 0.00 173.10 174.09 2hcy h LEU 322 N 0.94 0.66 -2.44 0.66 5.85 -0.21 -2.14 115.31 118.64 2hcy h LEU 322 Ca -0.48 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.22 2hcy h LEU 322 Cb 1.23 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2hcy h LEU 322 CO 0.58 0.50 0.05 0.77 -0.34 0.00 0.00 178.44 180.00 2hcy h SER 323 N 0.77 0.00 0.08 1.25 4.64 -1.76 -1.34 113.55 117.19 2hcy h SER 323 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2hcy h SER 323 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2hcy h SER 323 CO -0.04 0.00 -0.01 0.41 -0.87 0.00 0.00 176.83 176.32 2hcy n THR 324 N -3.79 0.00 0.19 2.95 -1.04 -0.80 -4.64 114.28 107.15 2hcy n THR 324 Ca -0.02 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.05 61.80 2hcy n THR 324 Cb 0.14 -0.29 -0.07 0.00 -1.82 0.00 0.00 70.33 68.29 2hcy n THR 324 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2hcy h LEU 325 N 0.46 -0.68 -1.65 -4.42 5.85 -1.32 -2.68 115.31 110.86 2hcy h LEU 325 Ca 0.00 0.06 0.39 0.00 0.84 0.00 0.00 57.88 59.16 2hcy h LEU 325 Cb 0.14 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 2hcy h LEU 325 CO 0.00 -0.38 0.89 1.55 -0.34 0.00 0.00 178.44 180.16 2hcy h PRO 326 N -0.57 0.12 0.03 5.25 0.13 -1.84 0.18 132.00 135.30 2hcy h PRO 326 Ca -0.01 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2hcy h PRO 326 Cb 0.51 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2hcy h PRO 326 CO -0.04 0.08 -0.01 1.49 -0.23 0.00 0.00 178.00 179.29 2hcy h GLU 327 N 0.13 -0.04 -0.01 0.86 4.81 -1.83 0.11 114.58 118.61 2hcy h GLU 327 Ca 0.71 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.86 2hcy h GLU 327 Cb 2.39 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.77 2hcy h GLU 327 CO -0.21 -0.00 -0.39 0.82 -0.73 0.00 0.00 179.01 178.49 2hcy h ILE 328 N -0.07 1.29 -0.42 2.32 2.04 -0.75 0.29 117.51 122.21 2hcy h ILE 328 Ca -0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2hcy h ILE 328 Cb 0.06 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2hcy h ILE 328 CO 0.01 0.39 0.11 1.88 0.00 0.00 0.00 178.15 180.53 2hcy h TYR 329 N 0.02 0.70 0.00 1.37 -1.99 -1.11 -2.08 116.97 113.88 2hcy h TYR 329 Ca -0.00 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 2hcy h TYR 329 Cb 0.71 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2hcy h TYR 329 CO 0.00 0.66 -0.25 1.49 -0.00 0.00 0.00 178.16 180.06 2hcy h GLU 330 N 0.53 0.00 0.00 4.88 4.81 0.67 -2.24 114.58 123.24 2hcy h GLU 330 Ca 0.13 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 2hcy h GLU 330 Cb 0.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2hcy h GLU 330 CO 0.00 0.25 -0.97 0.87 -0.73 0.00 0.00 179.01 178.43 2hcy h LYS 331 N 0.00 0.00 -0.08 1.92 1.57 -0.48 -3.33 116.57 116.17 2hcy h LYS 331 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2hcy h LYS 331 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2hcy h LYS 331 CO 0.03 0.78 -0.61 0.52 -0.57 0.00 0.00 179.45 179.60 2hcy h MET 332 N 0.00 0.27 0.00 3.15 2.86 -0.80 -2.39 114.93 118.02 2hcy h MET 332 Ca -0.05 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2hcy h MET 332 Cb 1.68 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.37 2hcy h MET 332 CO 0.10 0.79 -0.10 1.05 1.06 0.00 0.00 176.91 179.82 2hcy h GLU 333 N 0.20 0.00 0.00 1.72 4.11 -1.56 -3.39 114.58 115.66 2hcy h GLU 333 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2hcy h GLU 333 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2hcy h GLU 333 CO 0.10 0.10 0.00 1.17 0.07 0.00 0.00 179.01 180.45 2hcy n LYS 334 N -3.30 0.00 -0.89 1.06 4.81 -1.21 -5.07 118.16 113.56 2hcy n LYS 334 Ca -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 2hcy n LYS 334 Cb 0.32 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.34 2hcy n LYS 334 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hcy n GLY 335 N 5.00 0.72 0.00 3.14 0.00 -1.15 -4.92 105.19 107.98 2hcy n GLY 335 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 0.08 0.79 -2.71 1.61 6.02 -0.91 -4.63 117.38 117.63 2hcy n GLN 336 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 2hcy n GLN 336 Cb 0.72 -1.19 -0.03 0.00 1.02 0.00 0.00 30.24 30.76 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 -2.00 4.14 -0.50 5.09 -1.09 -1.25 -4.97 121.20 120.61 2hcy s ILE 337 Ca 0.14 0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 58.80 2hcy s ILE 337 Cb 0.06 -4.69 0.09 0.00 -1.58 0.00 0.00 42.46 36.34 2hcy s ILE 337 CO 0.11 -1.37 0.47 -0.69 -1.23 0.00 0.00 174.94 172.22 2hcy s VAL 338 N 4.61 5.16 -0.41 2.92 1.01 -1.26 -5.02 120.40 127.41 2hcy s VAL 338 Ca 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2hcy s VAL 338 Cb -0.11 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2hcy s VAL 338 CO 0.19 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2hcy n GLY 339 N 5.22 0.68 3.17 4.51 0.00 -1.26 -5.01 105.19 112.50 2hcy n GLY 339 Ca -0.12 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2hcy n GLY 339 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcy s ARG 340 N -0.72 2.81 -0.25 1.61 3.52 -1.26 -5.06 118.95 119.59 2hcy s ARG 340 Ca 0.00 -0.99 -0.12 0.00 -0.13 0.00 0.00 55.73 54.49 2hcy s ARG 340 Cb 0.00 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.45 2hcy s ARG 340 CO 0.00 -0.38 0.25 0.71 -0.81 0.00 0.00 175.30 175.07 2hcy s TYR 341 N 1.29 3.29 -0.20 5.12 1.51 -1.26 -1.64 117.35 125.47 2hcy s TYR 341 Ca 0.00 0.31 -0.07 0.00 -1.01 0.00 0.00 57.07 56.30 2hcy s TYR 341 Cb -0.16 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 2hcy s TYR 341 CO -0.06 -0.06 0.06 0.08 -1.11 0.00 0.00 175.55 174.46 2hcy s VAL 342 N 1.47 4.66 -0.17 0.71 1.01 -0.30 -2.04 120.40 125.74 2hcy s VAL 342 Ca 0.11 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2hcy s VAL 342 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2hcy s VAL 342 CO 0.08 0.43 0.31 0.68 0.00 0.00 0.00 175.10 176.60 2hcy s VAL 343 N 0.67 5.28 -0.42 2.92 -7.23 0.31 -2.33 120.40 119.60 2hcy s VAL 343 Ca 0.03 0.58 -0.24 0.00 -1.81 0.00 0.00 61.98 60.54 2hcy s VAL 343 Cb -0.13 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.18 2hcy s VAL 343 CO 0.02 0.36 0.85 -0.62 -0.31 0.00 0.00 175.10 175.40 2hcy s ASP 344 N 0.62 6.51 0.00 4.85 2.15 0.11 -1.00 116.67 129.90 2hcy s ASP 344 Ca 0.17 0.17 0.14 0.00 0.43 0.00 0.00 52.55 53.46 2hcy s ASP 344 Cb -0.13 -2.42 0.81 0.00 -0.30 0.00 0.00 42.92 40.88 2hcy s ASP 344 CO 0.05 -0.91 1.23 0.35 -0.17 0.00 0.00 175.17 175.72 2hcy n THR 345 N 6.13 0.00 -0.03 1.71 -2.24 -0.96 -0.46 114.28 118.43 2hcy n THR 345 Ca 0.04 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 2hcy n THR 345 Cb 0.48 -0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.00 0.20 -0.60 3.42 3.41 -1.26 -4.78 113.62 113.01 2hcy n SER 346 Ca 0.10 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.79 2hcy n SER 346 Cb 0.05 1.70 0.06 0.00 -0.26 0.00 0.00 64.21 65.76 2hcy n SER 346 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17