#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyi s THR 8 N 0.00 2.97 0.30 5.15 -4.23 -1.26 -4.90 115.64 113.67 3hyi s THR 8 Ca 0.00 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 3hyi s THR 8 Cb 0.00 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.88 3hyi s THR 8 CO 0.00 -0.13 1.92 0.15 -0.54 0.00 0.00 174.62 176.01 3hyi h PHE 9 N 1.06 1.04 -0.20 3.99 3.57 -1.97 -2.34 116.94 122.10 3hyi h PHE 9 Ca -0.50 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3hyi h PHE 9 Cb 1.27 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 3hyi h PHE 9 CO 0.50 0.56 0.10 1.03 -2.23 0.00 0.00 178.31 178.26 3hyi h SER 10 N 1.03 0.26 -0.04 0.41 0.87 -1.91 -2.29 113.55 111.87 3hyi h SER 10 Ca 0.38 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 3hyi h SER 10 Cb 0.17 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3hyi h SER 10 CO -0.14 0.30 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.23 3hyi h GLU 11 N 0.19 0.36 -0.85 2.24 4.57 -1.85 -1.71 114.58 117.54 3hyi h GLU 11 Ca 0.07 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3hyi h GLU 11 Cb 0.11 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 3hyi h GLU 11 CO -0.01 0.51 0.42 0.93 -1.18 0.00 0.00 179.01 179.68 3hyi h GLU 12 N 0.34 1.22 -0.31 1.92 5.08 -1.18 0.09 114.58 121.73 3hyi h GLU 12 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3hyi h GLU 12 Cb 0.46 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3hyi h GLU 12 CO 0.03 0.93 0.14 0.82 -1.00 0.00 0.00 179.01 179.93 3hyi h ILE 13 N 1.21 1.16 -0.02 3.13 2.04 -1.01 -3.13 117.51 120.89 3hyi h ILE 13 Ca 0.29 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3hyi h ILE 13 Cb 0.11 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3hyi h ILE 13 CO -0.04 0.17 -0.25 0.11 0.00 0.00 0.00 178.15 178.14 3hyi h LYS 14 N 0.37 0.03 -0.35 2.37 1.57 -0.86 -2.41 116.57 117.29 3hyi h LYS 14 Ca 0.11 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3hyi h LYS 14 Cb 0.14 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3hyi h LYS 14 CO -0.01 0.28 0.06 0.93 -0.57 0.00 0.00 179.45 180.14 3hyi h GLU 15 N 0.03 0.51 0.00 3.15 5.08 -0.94 -2.31 114.58 120.11 3hyi h GLU 15 Ca 0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3hyi h GLU 15 Cb 0.46 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hyi h GLU 15 CO 0.03 0.49 -0.08 0.93 -1.00 0.00 0.00 179.01 179.38 3hyi h GLU 16 N 0.50 0.00 -0.00 2.33 5.08 -1.42 -3.09 114.58 117.97 3hyi h GLU 16 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3hyi h GLU 16 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hyi h GLU 16 CO -0.00 0.08 -0.56 1.28 -1.00 0.00 0.00 179.01 178.81 3hyi n LEU 17 N -3.54 0.67 0.04 1.33 4.77 -0.87 -4.38 117.00 115.01 3hyi n LEU 17 Ca -0.02 -0.13 0.03 0.00 -0.03 0.00 0.00 56.01 55.86 3hyi n LEU 17 Cb 0.20 -0.19 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 3hyi n LEU 17 CO 0.28 0.16 1.05 0.58 -1.33 0.00 0.00 177.39 178.13 3hyi h VAL 18 N 0.17 1.14 -0.07 4.08 2.07 -1.53 -3.04 116.25 119.06 3hyi h VAL 18 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3hyi h VAL 18 Cb 0.51 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3hyi h VAL 18 CO 0.00 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.35 3hyi n ASN 19 N -4.39 2.70 -4.70 0.57 3.02 -1.26 -4.64 115.26 106.57 3hyi n ASN 19 Ca 0.02 -2.95 -0.41 0.00 -0.03 0.00 0.00 54.58 51.21 3hyi n ASN 19 Cb 0.15 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 3hyi n ASN 19 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hyi n VAL 20 N -1.08 2.54 -1.29 2.41 0.31 -1.15 -4.92 118.33 115.15 3hyi n VAL 20 Ca 0.16 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.62 3hyi n VAL 20 Cb 0.66 -1.56 0.07 0.00 -0.91 0.00 0.00 33.84 32.10 3hyi n VAL 20 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3hyi n PRO 21 N 0.06 0.33 -3.33 5.55 -0.02 -1.26 -4.96 135.00 131.37 3hyi n PRO 21 Ca 0.07 0.15 -0.46 0.00 -2.02 0.00 0.00 63.50 61.24 3hyi n PRO 21 Cb 0.39 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 3hyi n PRO 21 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3hyi s PHE 22 N -1.89 3.35 0.20 6.00 0.08 -1.26 -4.97 117.98 119.50 3hyi s PHE 22 Ca 0.66 -1.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.15 3hyi s PHE 22 Cb -0.36 -3.78 0.24 0.00 -0.57 0.00 0.00 43.02 38.55 3hyi s PHE 22 CO 0.57 -1.01 1.78 0.78 -0.10 0.00 0.00 175.22 177.24 3hyi h GLY 23 N 8.65 0.88 -2.22 4.36 0.00 -1.93 -3.46 103.07 109.35 3hyi h GLY 23 Ca -0.22 -0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.13 3hyi h GLY 23 CO 0.98 0.07 0.58 -1.35 0.00 0.00 0.00 176.54 176.82 3hyi s SER 24 N -5.49 -0.11 0.34 0.19 1.04 -1.26 -5.00 113.70 103.41 3hyi s SER 24 Ca -0.13 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.91 3hyi s SER 24 Cb 0.16 0.43 0.63 0.00 0.10 0.00 0.00 66.02 67.33 3hyi s SER 24 CO 0.75 -0.80 1.97 -0.09 0.98 0.00 0.00 173.24 176.04 3hyi h ARG 25 N 2.00 0.86 -0.37 4.02 2.43 -1.99 -0.80 114.38 120.54 3hyi h ARG 25 Ca -0.26 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 3hyi h ARG 25 Cb 1.22 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 3hyi h ARG 25 CO 0.28 0.57 -0.09 0.93 -1.51 0.00 0.00 179.97 180.15 3hyi h GLU 26 N 0.89 0.71 -0.17 0.20 3.07 -1.98 -0.73 114.58 116.56 3hyi h GLU 26 Ca 0.30 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.36 58.76 3hyi h GLU 26 Cb 0.08 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3hyi h GLU 26 CO -0.09 0.87 -0.41 0.93 -1.40 0.00 0.00 179.01 178.91 3hyi h GLU 27 N 0.51 0.40 -0.31 2.33 5.08 -1.86 0.30 114.58 121.04 3hyi h GLU 27 Ca 0.09 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3hyi h GLU 27 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3hyi h GLU 27 CO 0.04 0.75 0.04 0.28 -1.00 0.00 0.00 179.01 179.12 3hyi h VAL 28 N 0.33 1.24 -0.24 3.13 2.07 -0.98 -0.60 116.25 121.20 3hyi h VAL 28 Ca 0.03 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 3hyi h VAL 28 Cb 0.87 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3hyi h VAL 28 CO 0.07 0.28 -0.36 0.40 0.02 0.00 0.00 177.57 177.97 3hyi h ILE 29 N 0.34 1.29 -0.48 4.57 2.04 -1.06 -1.22 117.51 123.00 3hyi h ILE 29 Ca 0.09 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 3hyi h ILE 29 Cb 0.37 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3hyi h ILE 29 CO 0.01 0.47 0.20 -1.28 0.00 0.00 0.00 178.15 177.55 3hyi h SER 30 N 0.44 0.65 -0.54 1.72 0.87 -0.81 0.67 113.55 116.55 3hyi h SER 30 Ca 0.05 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 3hyi h SER 30 Cb 0.84 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3hyi h SER 30 CO 0.07 0.63 0.00 -0.08 -0.53 0.00 0.00 176.83 176.93 3hyi h GLU 31 N 0.63 0.99 -0.72 2.24 4.81 -0.98 -2.31 114.58 119.24 3hyi h GLU 31 Ca 0.16 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3hyi h GLU 31 Cb 0.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3hyi h GLU 31 CO -0.01 0.97 0.41 1.25 -0.73 0.00 0.00 179.01 180.90 3hyi h LEU 32 N 0.91 0.89 -1.31 1.64 5.85 -0.97 -2.13 115.31 120.19 3hyi h LEU 32 Ca 0.17 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 3hyi h LEU 32 Cb 0.53 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3hyi h LEU 32 CO 0.03 0.71 0.50 0.25 -0.34 0.00 0.00 178.44 179.58 3hyi h LEU 33 N 0.99 0.75 -0.36 2.25 5.85 -0.62 0.25 115.31 124.42 3hyi h LEU 33 Ca 0.26 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.00 3hyi h LEU 33 Cb 0.01 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3hyi h LEU 33 CO -0.04 0.50 0.18 1.23 -0.34 0.00 0.00 178.44 179.97 3hyi h GLY 34 N 0.87 0.49 0.95 3.75 0.00 -0.84 0.53 103.07 108.82 3hyi h GLY 34 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3hyi h GLY 34 CO -0.10 0.10 0.18 0.74 0.00 0.00 0.00 176.54 177.46 3hyi h PHE 35 N 0.37 0.35 -0.05 5.60 0.04 -0.72 -1.90 116.94 120.62 3hyi h PHE 35 Ca 0.15 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 3hyi h PHE 35 Cb 0.06 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 3hyi h PHE 35 CO -0.10 0.21 0.03 0.82 -0.60 0.00 0.00 178.31 178.67 3hyi h ILE 36 N 0.38 1.10 -0.79 -0.55 2.04 -0.11 0.83 117.51 120.40 3hyi h ILE 36 Ca 0.12 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 3hyi h ILE 36 Cb -0.01 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3hyi h ILE 36 CO -0.05 0.08 0.35 0.11 0.00 0.00 0.00 178.15 178.64 3hyi h LYS 37 N -0.03 1.16 0.02 2.37 1.79 0.06 0.35 116.57 122.29 3hyi h LYS 37 Ca 0.02 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.25 3hyi h LYS 37 Cb 0.11 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3hyi h LYS 37 CO -0.00 0.92 -0.19 0.00 -1.08 0.00 0.00 179.45 179.10 3hyi h ALA 38 N 1.18 -0.00 0.00 3.86 0.00 -1.27 -3.43 119.26 119.60 3hyi h ALA 38 Ca 0.27 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hyi h ALA 38 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hyi h ALA 38 CO -0.03 0.06 -0.06 0.54 0.00 0.00 0.00 179.25 179.76 3hyi n ARG 39 N -4.53 0.98 -3.47 0.00 5.12 0.26 -4.78 116.66 110.23 3hyi n ARG 39 Ca -0.10 -0.99 -0.38 0.00 -1.93 0.00 0.00 57.85 54.45 3hyi n ARG 39 Cb 0.52 -0.71 -0.08 0.00 -1.16 0.00 0.00 32.46 31.02 3hyi n ARG 39 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3hyi s GLY 40 N -0.59 2.04 -0.58 -0.13 0.00 0.11 -2.25 107.32 105.93 3hyi s GLY 40 Ca 0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.89 3hyi s GLY 40 CO 0.00 0.69 0.70 -0.35 0.00 0.00 0.00 173.10 174.15 3hyi s ASP 41 N 1.09 6.19 0.10 1.64 2.15 0.80 -4.78 116.67 123.85 3hyi s ASP 41 Ca 0.15 -1.33 -0.22 0.00 0.43 0.00 0.00 52.55 51.57 3hyi s ASP 41 Cb -0.14 -2.30 -0.07 0.00 -0.30 0.00 0.00 42.92 40.10 3hyi s ASP 41 CO 0.07 -1.09 0.67 -0.22 -0.17 0.00 0.00 175.17 174.43 3hyi s LEU 42 N 2.72 4.54 -0.36 -1.34 1.98 -1.26 -1.81 118.68 123.14 3hyi s LEU 42 Ca 0.12 1.42 0.01 0.00 -2.89 0.00 0.00 54.13 52.79 3hyi s LEU 42 Cb -0.23 -3.09 0.15 0.00 0.66 0.00 0.00 46.19 43.68 3hyi s LEU 42 CO 0.07 0.21 0.24 -0.62 -1.89 0.00 0.00 176.35 174.36 3hyi s ASP 43 N -0.92 2.61 0.39 3.68 2.15 -0.82 -5.01 116.67 118.75 3hyi s ASP 43 Ca 0.33 -2.24 0.08 0.00 0.43 0.00 0.00 52.55 51.15 3hyi s ASP 43 Cb -0.21 -0.31 0.81 0.00 -0.30 0.00 0.00 42.92 42.91 3hyi s ASP 43 CO 0.22 -0.29 1.98 0.58 -0.17 0.00 0.00 175.17 177.50 3hyi h VAL 44 N 4.97 1.14 -0.49 1.11 2.07 -1.97 -1.20 116.25 121.89 3hyi h VAL 44 Ca 0.08 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3hyi h VAL 44 Cb 0.97 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3hyi h VAL 44 CO 0.27 0.17 -0.02 0.11 0.02 0.00 0.00 177.57 178.12 3hyi h LYS 45 N 0.42 0.87 -0.06 1.57 6.56 -1.95 -2.87 116.57 121.12 3hyi h LYS 45 Ca 0.10 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 3hyi h LYS 45 Cb 0.15 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 3hyi h LYS 45 CO -0.01 0.92 0.00 0.43 -2.06 0.00 0.00 179.45 178.73 3hyi n SER 46 N -4.32 1.98 -2.26 0.86 7.64 -1.12 -4.97 113.62 111.42 3hyi n SER 46 Ca 0.01 -1.67 -0.16 0.00 1.01 0.00 0.00 58.87 58.06 3hyi n SER 46 Cb 0.32 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.53 3hyi n SER 46 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hyi n ARG 47 N 0.54 -3.78 -4.06 1.43 3.00 -0.48 -4.99 116.66 108.31 3hyi n ARG 47 Ca 0.17 0.64 -0.08 0.00 -0.01 0.00 0.00 57.85 58.57 3hyi n ARG 47 Cb 0.42 -4.94 -0.09 0.00 0.00 0.00 0.00 32.46 27.85 3hyi n ARG 47 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 3hyi s HIS 48 N -3.02 0.54 -0.11 -1.55 -3.43 -1.05 -1.18 115.29 105.49 3hyi s HIS 48 Ca 0.24 -1.03 0.01 0.00 -0.80 0.00 0.00 55.06 53.49 3hyi s HIS 48 Cb -0.11 -0.35 0.02 0.00 -1.43 0.00 0.00 32.58 30.71 3hyi s HIS 48 CO 0.30 -0.45 -0.14 0.42 -2.00 0.00 0.00 174.74 172.87 3hyi s ILE 49 N -3.94 1.41 -0.32 -5.38 1.01 -0.25 -1.95 121.20 111.77 3hyi s ILE 49 Ca 0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 3hyi s ILE 49 Cb 0.07 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 3hyi s ILE 49 CO -0.07 0.42 0.22 -0.69 0.00 0.00 0.00 174.94 174.83 3hyi s VAL 50 N 1.04 5.26 -0.19 2.92 1.01 -0.75 -1.55 120.40 128.14 3hyi s VAL 50 Ca -0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3hyi s VAL 50 Cb -0.15 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 3hyi s VAL 50 CO -0.02 0.06 0.14 -0.36 0.00 0.00 0.00 175.10 174.92 3hyi s PHE 51 N 1.73 3.43 -0.29 5.22 0.08 0.49 -0.14 117.98 128.49 3hyi s PHE 51 Ca 0.06 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.42 3hyi s PHE 51 Cb -0.17 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.14 3hyi s PHE 51 CO 0.10 0.31 0.04 -1.12 -0.10 0.00 0.00 175.22 174.46 3hyi s SER 52 N 0.28 4.94 -0.06 1.36 0.01 -0.95 -0.85 113.70 118.43 3hyi s SER 52 Ca 0.09 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 56.56 3hyi s SER 52 Cb -0.11 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.31 3hyi s SER 52 CO -0.01 -0.19 -0.11 -0.76 0.41 0.00 0.00 173.24 172.57 3hyi s LEU 53 N 1.44 1.63 0.00 2.44 1.43 0.39 -4.84 118.68 121.16 3hyi s LEU 53 Ca 0.01 -0.27 0.25 0.00 -1.03 0.00 0.00 54.13 53.09 3hyi s LEU 53 Cb -0.17 -0.76 0.50 0.00 0.03 0.00 0.00 46.19 45.79 3hyi s LEU 53 CO 0.01 0.03 1.42 1.41 0.23 0.00 0.00 176.35 179.44 3hyi n HIS 54 N 3.77 0.00 -4.74 0.29 8.25 -1.26 -0.05 115.22 121.48 3hyi n HIS 54 Ca -0.23 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.90 3hyi n HIS 54 Cb 0.52 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.45 3hyi n HIS 54 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hyi s SER 55 N -2.31 4.19 0.17 0.41 0.15 -1.26 -4.96 113.70 110.09 3hyi s SER 55 Ca 0.26 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.66 3hyi s SER 55 Cb 0.19 -1.41 0.02 0.00 -1.71 0.00 0.00 66.02 63.12 3hyi s SER 55 CO 0.46 0.23 1.40 -0.26 1.20 0.00 0.00 173.24 176.27 3hyi h PHE 56 N 6.23 0.54 -0.38 3.44 -1.00 -1.98 -2.05 116.94 121.74 3hyi h PHE 56 Ca -0.34 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.20 3hyi h PHE 56 Cb 1.19 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.65 3hyi h PHE 56 CO 0.51 1.02 0.25 0.00 -1.61 0.00 0.00 178.31 178.48 3hyi h ALA 57 N 0.90 0.48 -0.77 2.45 0.00 -1.92 -0.89 119.26 119.52 3hyi h ALA 57 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hyi h ALA 57 Cb 1.37 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3hyi h ALA 57 CO 0.13 -0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.78 3hyi h ALA 58 N 1.15 0.98 -0.59 0.00 0.00 -1.81 -1.49 119.26 117.49 3hyi h ALA 58 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hyi h ALA 58 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3hyi h ALA 58 CO -0.04 0.45 0.24 0.77 0.00 0.00 0.00 179.25 180.67 3hyi h SER 59 N 1.05 0.82 -0.32 0.00 0.02 -1.07 -1.28 113.55 112.77 3hyi h SER 59 Ca 0.28 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 3hyi h SER 59 Cb -0.04 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 3hyi h SER 59 CO -0.05 0.76 -0.16 0.03 -1.14 0.00 0.00 176.83 176.26 3hyi h ARG 60 N 0.82 0.78 -0.47 3.45 3.08 -1.00 -2.03 114.38 119.02 3hyi h ARG 60 Ca 0.20 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3hyi h ARG 60 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3hyi h ARG 60 CO -0.02 0.90 0.14 -0.09 -1.07 0.00 0.00 179.97 179.83 3hyi h ARG 61 N 0.70 0.74 -0.85 0.04 9.65 -1.06 -1.56 114.38 122.03 3hyi h ARG 61 Ca 0.11 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 3hyi h ARG 61 Cb 0.66 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.09 3hyi h ARG 61 CO 0.05 0.70 0.55 1.25 2.80 0.00 0.00 179.97 185.32 3hyi h LEU 62 N 0.63 0.93 -0.72 3.80 5.85 -1.07 -0.59 115.31 124.13 3hyi h LEU 62 Ca 0.15 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 3hyi h LEU 62 Cb 0.28 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3hyi h LEU 62 CO -0.00 0.65 0.06 -0.07 -0.34 0.00 0.00 178.44 178.74 3hyi h LEU 63 N 1.09 1.00 -0.94 2.25 3.38 -1.20 -1.99 115.31 118.89 3hyi h LEU 63 Ca 0.33 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3hyi h LEU 63 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3hyi h LEU 63 CO -0.10 1.02 -0.18 0.78 0.09 0.00 0.00 178.44 180.05 3hyi h ASN 64 N 0.97 0.56 -0.25 -0.43 2.35 -0.67 -1.22 115.58 116.89 3hyi h ASN 64 Ca 0.19 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3hyi h ASN 64 Cb 0.47 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3hyi h ASN 64 CO 0.02 0.75 0.00 -0.07 -1.65 0.00 0.00 177.43 176.48 3hyi h LEU 65 N 0.51 0.43 -1.42 1.61 4.07 -0.94 -1.19 115.31 118.39 3hyi h LEU 65 Ca 0.08 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.69 3hyi h LEU 65 Cb 0.60 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 3hyi h LEU 65 CO 0.04 0.63 -0.08 0.24 -1.08 0.00 0.00 178.44 178.19 3hyi h MET 66 N 0.21 0.29 -0.30 1.13 2.86 -1.25 -2.05 114.93 115.83 3hyi h MET 66 Ca 0.07 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 3hyi h MET 66 Cb 0.41 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3hyi h MET 66 CO 0.01 0.38 -0.27 -0.22 1.06 0.00 0.00 176.91 177.88 3hyi h LYS 67 N 0.28 0.71 -0.85 1.72 3.64 -1.11 0.81 116.57 121.77 3hyi h LYS 67 Ca 0.06 -0.36 0.08 0.00 -1.27 0.00 0.00 60.65 59.16 3hyi h LYS 67 Cb 0.32 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 3hyi h LYS 67 CO 0.02 0.98 0.51 -0.92 -2.27 0.00 0.00 179.45 177.77 3hyi h TYR 68 N 0.46 0.94 -0.00 1.91 5.03 -0.82 -2.27 116.97 122.22 3hyi h TYR 68 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.39 3hyi h TYR 68 Cb 0.84 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.82 3hyi h TYR 68 CO 0.07 0.43 -0.12 1.28 -1.32 0.00 0.00 178.16 178.49 3hyi n LEU 69 N -4.68 0.45 -3.55 2.82 4.77 -0.81 -4.95 117.00 111.06 3hyi n LEU 69 Ca 0.13 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 3hyi n LEU 69 Cb 0.23 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3hyi n LEU 69 CO 0.29 0.09 0.14 -1.20 -1.33 0.00 0.00 177.39 175.37 3hyi n SER 70 N -1.01 -3.56 -4.37 -1.43 7.64 -0.62 -5.02 113.62 105.25 3hyi n SER 70 Ca 0.13 -0.63 -0.33 0.00 1.01 0.00 0.00 58.87 59.06 3hyi n SER 70 Cb 0.28 -4.90 -0.14 0.00 -1.01 0.00 0.00 64.21 58.44 3hyi n SER 70 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3hyi s LYS 71 N -5.82 3.07 0.25 1.43 -0.14 0.18 -5.03 119.74 113.67 3hyi s LYS 71 Ca 0.24 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.82 3hyi s LYS 71 Cb -0.11 -2.50 -0.09 0.00 -1.68 0.00 0.00 37.83 33.46 3hyi s LYS 71 CO 0.75 0.32 1.06 -1.25 -0.76 0.00 0.00 175.35 175.47 3hyi s PRO 72 N 0.04 4.68 -0.20 -1.68 0.04 -1.26 -4.49 135.00 132.13 3hyi s PRO 72 Ca -0.06 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3hyi s PRO 72 Cb -0.15 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 3hyi s PRO 72 CO 0.05 0.25 0.15 0.14 0.04 0.00 0.00 177.00 177.63 3hyi s VAL 73 N -0.94 5.39 -0.04 -0.36 -7.23 -1.26 -3.13 120.40 112.82 3hyi s VAL 73 Ca 0.45 0.24 0.09 0.00 -1.81 0.00 0.00 61.98 60.95 3hyi s VAL 73 Cb -0.30 -3.49 -0.24 0.00 0.56 0.00 0.00 36.38 32.91 3hyi s VAL 73 CO 0.37 0.43 0.66 0.77 -0.31 0.00 0.00 175.10 177.02 3hyi h SER 74 N 6.72 0.07 -4.16 4.85 4.64 -1.10 -3.48 113.55 121.08 3hyi h SER 74 Ca -0.41 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 60.65 3hyi h SER 74 Cb 1.15 -0.02 -0.23 0.00 -0.31 0.00 0.00 62.40 62.99 3hyi h SER 74 CO 0.75 1.13 -0.23 -0.70 -0.87 0.00 0.00 176.83 176.91 3hyi s GLU 75 N -2.60 0.54 -0.17 4.77 2.12 -1.14 -5.01 118.70 117.21 3hyi s GLU 75 Ca -0.07 0.39 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 3hyi s GLU 75 Cb 0.08 0.25 0.05 0.00 0.26 0.00 0.00 34.13 34.78 3hyi s GLU 75 CO 0.82 -0.09 0.04 0.42 -0.54 0.00 0.00 175.26 175.90 3hyi s ILE 76 N -0.17 0.40 0.07 -3.70 1.01 -1.26 -1.10 121.20 116.46 3hyi s ILE 76 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3hyi s ILE 76 Cb -0.03 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 3hyi s ILE 76 CO 0.02 -0.14 -0.08 0.27 0.00 0.00 0.00 174.94 175.01 3hyi s ILE 77 N 1.92 0.67 -0.28 2.92 -4.36 -0.55 -4.99 121.20 116.54 3hyi s ILE 77 Ca 0.01 -1.50 -0.17 0.00 -0.26 0.00 0.00 60.65 58.72 3hyi s ILE 77 Cb -0.16 -1.15 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 3hyi s ILE 77 CO -0.08 -0.59 0.48 -0.69 0.24 0.00 0.00 174.94 174.30 3hyi s VAL 78 N -2.40 5.08 -0.26 8.37 1.01 -1.26 0.34 120.40 131.28 3hyi s VAL 78 Ca 0.01 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 3hyi s VAL 78 Cb -0.03 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.53 3hyi s VAL 78 CO -0.02 0.05 1.13 -1.61 0.00 0.00 0.00 175.10 174.66 3hyi s GLU 79 N 2.27 4.14 -0.29 2.72 0.41 -0.29 -4.96 118.70 122.70 3hyi s GLU 79 Ca 0.19 1.30 -0.29 0.00 -0.41 0.00 0.00 54.97 55.77 3hyi s GLU 79 Cb -0.16 -3.73 -0.01 0.00 -1.78 0.00 0.00 34.13 28.45 3hyi s GLU 79 CO 0.10 -0.81 1.52 -1.59 -0.49 0.00 0.00 175.26 173.99 3hyi s LYS 80 N 3.56 3.74 0.00 1.61 -2.85 -1.26 -2.87 119.74 121.67 3hyi s LYS 80 Ca 0.48 1.41 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 3hyi s LYS 80 Cb -0.16 -4.01 0.00 0.00 -2.06 0.00 0.00 37.83 31.60 3hyi s LYS 80 CO 0.13 -1.36 0.00 0.36 0.10 0.00 0.00 175.35 174.59 3hyi n LYS 85 N 7.73 0.00 0.21 1.78 0.00 -1.26 -4.69 118.16 121.93 3hyi n LYS 85 Ca 0.18 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.56 3hyi n LYS 85 Cb 0.46 0.00 0.44 0.00 -0.00 0.00 0.00 35.03 35.94 3hyi n LYS 85 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3hyi h LYS 86 N 0.00 0.00 -6.77 -1.58 3.64 -2.03 -3.44 116.57 106.40 3hyi h LYS 86 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 3hyi h LYS 86 Cb 0.00 0.00 0.11 0.00 -0.41 0.00 0.00 32.23 31.93 3hyi h LYS 86 CO 0.00 0.30 0.56 -2.13 -2.27 0.00 0.00 179.45 175.92 3hyi n ARG 87 N -3.68 2.22 -4.22 1.90 0.63 -1.26 -5.01 116.66 107.23 3hyi n ARG 87 Ca -0.01 0.78 -0.13 0.00 -0.92 0.00 0.00 57.85 57.57 3hyi n ARG 87 Cb 0.41 -2.39 -0.10 0.00 0.45 0.00 0.00 32.46 30.83 3hyi n ARG 87 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 3hyi s TYR 88 N -1.00 1.15 -0.13 -0.14 -0.85 -1.14 -4.92 117.35 110.32 3hyi s TYR 88 Ca 0.56 -1.13 -0.23 0.00 -0.52 0.00 0.00 57.07 55.75 3hyi s TYR 88 Cb -0.56 -0.65 -0.03 0.00 0.38 0.00 0.00 41.96 41.11 3hyi s TYR 88 CO 0.61 -0.35 0.72 0.42 -1.52 0.00 0.00 175.55 175.43 3hyi s ILE 89 N -3.82 5.00 -0.34 -3.49 1.09 0.93 -1.14 121.20 119.42 3hyi s ILE 89 Ca 0.27 1.42 -0.10 0.00 -1.10 0.00 0.00 60.65 61.14 3hyi s ILE 89 Cb 0.07 -4.04 0.01 0.00 -1.06 0.00 0.00 42.46 37.44 3hyi s ILE 89 CO 0.05 0.15 0.18 -0.54 -0.10 0.00 0.00 174.94 174.68 3hyi s LYS 90 N 1.47 3.09 -0.24 2.79 1.02 0.15 -0.47 119.74 127.56 3hyi s LYS 90 Ca 0.35 -0.89 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 3hyi s LYS 90 Cb -0.17 -3.64 -0.00 0.00 -0.52 0.00 0.00 37.83 33.50 3hyi s LYS 90 CO 0.14 -0.55 -0.01 0.42 -0.92 0.00 0.00 175.35 174.43 3hyi s ILE 91 N 1.58 3.55 -0.22 2.17 1.01 -0.03 -1.49 121.20 127.78 3hyi s ILE 91 Ca 0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 3hyi s ILE 91 Cb -0.18 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3hyi s ILE 91 CO 0.06 0.32 0.09 -0.89 0.00 0.00 0.00 174.94 174.52 3hyi s THR 92 N 1.48 4.72 0.22 2.92 2.01 -0.26 -0.38 115.64 126.36 3hyi s THR 92 Ca 0.05 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.05 3hyi s THR 92 Cb -0.15 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 3hyi s THR 92 CO -0.01 0.38 -0.06 0.00 -0.69 0.00 0.00 174.62 174.24 3hyi s ALA 93 N 1.03 1.87 0.15 7.40 0.00 -0.60 -0.42 121.76 131.20 3hyi s ALA 93 Ca 0.05 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 49.99 3hyi s ALA 93 Cb -0.14 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 3hyi s ALA 93 CO 0.03 -0.13 1.05 -2.00 0.00 0.00 0.00 175.76 174.71 3hyi s GLU 94 N -3.78 4.64 0.20 0.00 2.12 -1.18 -1.10 118.70 119.60 3hyi s GLU 94 Ca 0.25 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.90 3hyi s GLU 94 Cb 0.04 -3.31 -0.08 0.00 0.26 0.00 0.00 34.13 31.03 3hyi s GLU 94 CO 0.07 0.13 0.96 -0.47 -0.54 0.00 0.00 175.26 175.42 3hyi s TYR 95 N -0.16 3.90 -0.02 5.30 5.04 -0.33 -4.75 117.35 126.33 3hyi s TYR 95 Ca 0.48 1.86 0.02 0.00 -2.44 0.00 0.00 57.07 56.99 3hyi s TYR 95 Cb -0.27 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3hyi s TYR 95 CO 0.33 0.29 -0.07 0.45 -1.34 0.00 0.00 175.55 175.21 3hyi s SER 96 N -0.78 0.95 0.51 4.32 0.15 -1.26 -4.86 113.70 112.73 3hyi s SER 96 Ca 0.43 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.19 3hyi s SER 96 Cb -0.26 -0.25 1.40 0.00 -1.71 0.00 0.00 66.02 65.20 3hyi s SER 96 CO 0.32 0.04 2.07 -0.33 1.20 0.00 0.00 173.24 176.54 3hyi h GLU 97 N 6.42 0.00 -0.48 5.44 5.08 -2.02 -1.53 114.58 127.49 3hyi h GLU 97 Ca -0.33 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3hyi h GLU 97 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 3hyi h GLU 97 CO 0.49 0.12 0.33 0.66 -1.00 0.00 0.00 179.01 179.62 3hyi h SER 98 N 0.00 0.20 -0.87 1.42 4.64 -2.01 -2.26 113.55 114.67 3hyi h SER 98 Ca -0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3hyi h SER 98 Cb 0.31 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 3hyi h SER 98 CO 0.02 0.12 0.56 -0.26 -0.87 0.00 0.00 176.83 176.40 3hyi h PHE 99 N 0.22 0.91 -0.08 4.77 0.05 -1.67 -2.93 116.94 118.21 3hyi h PHE 99 Ca 0.23 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.04 3hyi h PHE 99 Cb 0.60 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.25 3hyi h PHE 99 CO -0.00 0.42 0.00 -1.33 -0.18 0.00 0.00 178.31 177.22 3hyi n MET 100 N -4.52 2.03 0.18 1.51 2.81 -0.85 -4.29 117.12 113.98 3hyi n MET 100 Ca 0.15 -1.51 0.10 0.00 -1.81 0.00 0.00 57.70 54.62 3hyi n MET 100 Cb 0.32 -1.47 0.11 0.00 -0.71 0.00 0.00 33.22 31.47 3hyi n MET 100 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hyi h VAL 101 N 3.51 0.14 -3.77 2.03 2.07 -1.52 -3.46 116.25 115.25 3hyi h VAL 101 Ca 0.00 -1.21 -0.50 0.00 0.82 0.00 0.00 66.70 65.81 3hyi h VAL 101 Cb 0.75 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3hyi h VAL 101 CO 0.00 0.08 0.47 -0.63 0.02 0.00 0.00 177.57 177.51 3hyi s ILE 102 N -3.19 3.57 -0.55 4.57 1.09 -1.26 -5.02 121.20 120.40 3hyi s ILE 102 Ca 0.05 1.55 -0.13 0.00 -1.10 0.00 0.00 60.65 61.01 3hyi s ILE 102 Cb 0.06 -3.99 0.14 0.00 -1.06 0.00 0.00 42.46 37.61 3hyi s ILE 102 CO 0.71 0.36 0.48 -1.61 -0.10 0.00 0.00 174.94 174.78 3hyi s GLU 103 N -1.29 2.89 0.51 2.79 2.02 -1.26 -4.98 118.70 119.38 3hyi s GLU 103 Ca 0.45 -1.83 0.31 0.00 0.02 0.00 0.00 54.97 53.92 3hyi s GLU 103 Cb -0.31 -4.19 1.12 0.00 0.10 0.00 0.00 34.13 30.85 3hyi s GLU 103 CO 0.40 -1.28 1.89 -1.00 0.02 0.00 0.00 175.26 175.28 3hyi h PRO 104 N 8.59 0.00 0.00 0.39 0.13 -1.95 -3.01 132.00 136.15 3hyi h PRO 104 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3hyi h PRO 104 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3hyi h PRO 104 CO 0.95 0.00 -0.73 0.74 -0.23 0.00 0.00 178.00 178.73 3hyi h PHE 105 N 0.00 0.00 0.00 1.56 0.04 -1.94 -1.27 116.94 115.33 3hyi h PHE 105 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hyi h PHE 105 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3hyi h PHE 105 CO 0.00 0.00 0.00 0.34 -0.60 0.00 0.00 178.31 178.05 3hyi n PHE 106 N -2.30 0.00 -3.64 -0.55 7.35 -1.14 -4.67 117.46 112.51 3hyi n PHE 106 Ca 0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.62 3hyi n PHE 106 Cb 0.47 -0.20 -0.07 0.00 0.35 0.00 0.00 39.48 40.04 3hyi n PHE 106 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3hyi s ASP 107 N -2.39 -0.61 0.27 -2.13 2.15 -1.26 -5.06 116.67 107.63 3hyi s ASP 107 Ca 0.09 1.12 0.04 0.00 0.43 0.00 0.00 52.55 54.23 3hyi s ASP 107 Cb 0.05 1.17 0.36 0.00 -0.30 0.00 0.00 42.92 44.20 3hyi s ASP 107 CO 0.11 -0.19 1.65 1.62 -0.17 0.00 0.00 175.17 178.19 3hyi h VAL 108 N 4.08 1.32 -0.07 1.11 3.04 -1.91 0.90 116.25 124.72 3hyi h VAL 108 Ca -0.29 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 63.80 3hyi h VAL 108 Cb 1.18 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 3hyi h VAL 108 CO 0.11 0.48 -0.00 0.00 -1.01 0.00 0.00 177.57 177.15 3hyi h ALA 109 N 1.27 0.09 -0.75 3.17 0.00 -1.97 -1.18 119.26 119.90 3hyi h ALA 109 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3hyi h ALA 109 Cb 0.87 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3hyi h ALA 109 CO 0.07 -0.22 0.39 -0.07 0.00 0.00 0.00 179.25 179.42 3hyi h LEU 110 N -0.17 0.96 -0.70 0.00 3.38 -1.79 -2.84 115.31 114.15 3hyi h LEU 110 Ca 0.02 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3hyi h LEU 110 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hyi h LEU 110 CO 0.00 0.80 -0.02 0.15 0.09 0.00 0.00 178.44 179.47 3hyi h PHE 111 N 1.05 1.07 -0.75 1.13 3.57 0.43 -1.52 116.94 121.93 3hyi h PHE 111 Ca 0.26 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 3hyi h PHE 111 Cb 0.07 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3hyi h PHE 111 CO 0.00 0.96 0.24 0.28 -2.23 0.00 0.00 178.31 177.56 3hyi h VAL 112 N 0.90 1.26 -0.52 1.41 2.07 -1.10 0.26 116.25 120.53 3hyi h VAL 112 Ca 0.16 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 3hyi h VAL 112 Cb 0.55 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3hyi h VAL 112 CO 0.03 0.36 -0.12 0.28 0.02 0.00 0.00 177.57 178.14 3hyi h SER 113 N 1.12 1.01 -0.52 0.57 0.02 -1.35 -1.31 113.55 113.09 3hyi h SER 113 Ca 0.24 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3hyi h SER 113 Cb 0.31 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3hyi h SER 113 CO -0.01 1.14 0.32 0.15 -1.14 0.00 0.00 176.83 177.29 3hyi h PHE 114 N 0.87 0.68 -0.71 3.45 3.57 -1.02 -1.83 116.94 121.95 3hyi h PHE 114 Ca 0.13 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 3hyi h PHE 114 Cb 0.69 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3hyi h PHE 114 CO 0.05 0.46 0.47 -0.07 -2.23 0.00 0.00 178.31 176.99 3hyi h LEU 115 N 0.70 0.82 -0.55 0.59 3.38 -0.78 -0.30 115.31 119.16 3hyi h LEU 115 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hyi h LEU 115 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3hyi h LEU 115 CO -0.04 0.59 0.36 -0.09 0.09 0.00 0.00 178.44 179.36 3hyi h ARG 116 N 0.97 0.73 -0.31 1.13 2.43 -0.98 -0.28 114.38 118.06 3hyi h ARG 116 Ca 0.26 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3hyi h ARG 116 Cb -0.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 3hyi h ARG 116 CO -0.06 0.49 0.16 0.78 -1.51 0.00 0.00 179.97 179.83 3hyi h GLY 117 N 0.75 0.47 0.75 2.80 0.00 -1.03 -0.87 103.07 105.95 3hyi h GLY 117 Ca 0.20 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.35 3hyi h GLY 117 CO -0.04 0.22 0.35 1.41 0.00 0.00 0.00 176.54 178.48 3hyi h LEU 118 N 0.37 0.54 -0.08 3.11 3.38 -0.79 -2.25 115.31 119.59 3hyi h LEU 118 Ca 0.11 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3hyi h LEU 118 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hyi h LEU 118 CO -0.02 0.36 -0.17 0.15 0.09 0.00 0.00 178.44 178.86 3hyi h PHE 119 N 0.67 0.33 -0.22 1.13 3.04 -0.94 -1.70 116.94 119.26 3hyi h PHE 119 Ca 0.27 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 62.12 3hyi h PHE 119 Cb 0.12 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 3hyi h PHE 119 CO -0.07 0.77 0.08 -0.07 -2.02 0.00 0.00 178.31 177.00 3hyi h LEU 120 N -0.20 0.11 0.04 0.59 3.38 -1.14 -0.22 115.31 117.86 3hyi h LEU 120 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hyi h LEU 120 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hyi h LEU 120 CO 0.04 0.09 -0.02 0.77 0.09 0.00 0.00 178.44 179.41 3hyi h SER 121 N 0.19 -0.04 0.00 -0.43 4.64 -1.47 -3.41 113.55 113.03 3hyi h SER 121 Ca 0.09 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 3hyi h SER 121 Cb 0.05 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3hyi h SER 121 CO -0.09 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 3hyi n GLY 122 N 1.13 0.16 4.00 -0.77 0.00 -0.67 -4.66 105.19 104.38 3hyi n GLY 122 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 3hyi n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hyi s GLY 123 N -0.36 1.87 0.23 -0.02 0.00 -0.10 -2.48 107.32 106.46 3hyi s GLY 123 Ca 0.00 -1.56 -0.20 0.00 0.00 0.00 0.00 44.72 42.95 3hyi s GLY 123 CO 0.00 -1.38 0.64 -1.35 0.00 0.00 0.00 173.10 171.01 3hyi s SER 124 N -4.33 -0.33 -0.02 1.64 1.04 -0.62 -4.80 113.70 106.28 3hyi s SER 124 Ca 0.54 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 3hyi s SER 124 Cb -0.10 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.69 3hyi s SER 124 CO 0.34 -1.18 0.04 -0.32 0.98 0.00 0.00 173.24 173.09 3hyi s MET 125 N -3.87 0.03 0.43 4.02 0.00 -1.26 -0.75 119.30 117.90 3hyi s MET 125 Ca 0.09 0.09 -0.20 0.00 0.00 0.00 0.00 55.69 55.67 3hyi s MET 125 Cb -0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 34.83 34.65 3hyi s MET 125 CO -0.00 -0.04 0.93 0.99 0.00 0.00 0.00 175.02 176.90 3hyi s THR 126 N 0.27 4.44 -0.10 10.11 2.01 -0.10 -3.90 115.64 128.38 3hyi s THR 126 Ca -0.02 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.08 3hyi s THR 126 Cb -0.03 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 3hyi s THR 126 CO -0.01 -0.37 2.06 0.21 -0.69 0.00 0.00 174.62 175.82 3hyi s ASN 127 N -2.34 5.98 0.00 3.53 3.84 -1.26 -4.73 114.94 119.96 3hyi s ASN 127 Ca 0.61 2.23 0.18 0.00 0.21 0.00 0.00 52.86 56.09 3hyi s ASN 127 Cb -0.09 -2.52 0.94 0.00 -0.55 0.00 0.00 41.25 39.03 3hyi s ASN 127 CO 0.16 -1.49 1.52 -0.81 -2.79 0.00 0.00 177.10 173.69 3hyi n PRO 128 N 8.11 0.34 0.27 0.43 -0.04 -1.22 -0.62 135.00 142.28 3hyi n PRO 128 Ca 0.24 0.09 0.17 0.00 -0.04 0.00 0.00 63.50 63.97 3hyi n PRO 128 Cb 0.43 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.11 3hyi n PRO 128 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3hyi h ARG 129 N 0.00 0.00 0.00 0.54 2.43 -1.96 -3.36 114.38 112.02 3hyi h ARG 129 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hyi h ARG 129 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3hyi h ARG 129 CO 0.00 0.00 -0.96 0.66 -1.51 0.00 0.00 179.97 178.16 3hyi n TYR 130 N -3.02 0.00 -3.76 2.20 4.01 0.21 -5.09 117.16 111.70 3hyi n TYR 130 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 3hyi n TYR 130 Cb 0.28 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.22 3hyi n TYR 130 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 3hyi s HIS 131 N -1.96 -0.16 -0.53 -0.72 3.76 -0.45 -5.07 115.29 110.15 3hyi s HIS 131 Ca 0.00 0.21 -0.16 0.00 -0.15 0.00 0.00 55.06 54.96 3hyi s HIS 131 Cb 0.00 0.09 0.13 0.00 1.11 0.00 0.00 32.58 33.91 3hyi s HIS 131 CO 0.00 -0.41 0.49 0.71 -0.85 0.00 0.00 174.74 174.68 3hyi s TYR 132 N -1.54 3.25 -0.28 1.40 2.02 -1.26 -3.39 117.35 117.55 3hyi s TYR 132 Ca -0.12 -1.28 -0.10 0.00 -0.37 0.00 0.00 57.07 55.20 3hyi s TYR 132 Cb -0.04 -3.75 0.12 0.00 -0.40 0.00 0.00 41.96 37.88 3hyi s TYR 132 CO 0.03 -1.00 0.61 -1.58 -1.57 0.00 0.00 175.55 172.03 3hyi s HIS 133 N 1.60 -1.21 -0.07 2.71 2.46 -1.26 -4.52 115.29 114.99 3hyi s HIS 133 Ca 0.03 2.16 0.02 0.00 0.47 0.00 0.00 55.06 57.74 3hyi s HIS 133 Cb -0.30 0.69 0.01 0.00 -0.13 0.00 0.00 32.58 32.86 3hyi s HIS 133 CO 0.03 -0.62 -0.12 -1.17 -2.47 0.00 0.00 174.74 170.40 3hyi s LEU 134 N 2.71 1.60 0.14 8.88 0.20 -0.81 -0.92 118.68 130.47 3hyi s LEU 134 Ca -0.06 -0.30 0.07 0.00 0.69 0.00 0.00 54.13 54.53 3hyi s LEU 134 Cb -0.11 -0.83 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 3hyi s LEU 134 CO -0.18 0.02 -0.16 -1.83 -0.29 0.00 0.00 176.35 173.91 3hyi s GLU 135 N 0.79 1.13 -0.10 1.98 -1.05 0.07 -0.63 118.70 120.90 3hyi s GLU 135 Ca -0.12 -1.32 -0.01 0.00 -0.15 0.00 0.00 54.97 53.37 3hyi s GLU 135 Cb -0.15 -1.07 0.03 0.00 -0.44 0.00 0.00 34.13 32.49 3hyi s GLU 135 CO 0.02 0.21 -0.04 0.42 0.95 0.00 0.00 175.26 176.82 3hyi s ILE 136 N -2.14 0.72 0.00 1.83 1.01 0.72 -1.59 121.20 121.75 3hyi s ILE 136 Ca 0.12 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 3hyi s ILE 136 Cb -0.05 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.55 3hyi s ILE 136 CO 0.04 0.31 0.53 0.20 0.00 0.00 0.00 174.94 176.02 3hyi s ASN 137 N 1.83 6.93 -0.20 3.58 0.01 -1.04 -0.74 114.94 125.31 3hyi s ASN 137 Ca 0.05 1.10 -0.18 0.00 -0.71 0.00 0.00 52.86 53.12 3hyi s ASN 137 Cb -0.12 -2.33 0.05 0.00 0.41 0.00 0.00 41.25 39.26 3hyi s ASN 137 CO -0.07 0.18 0.53 -0.22 -1.51 0.00 0.00 177.10 176.02 3hyi s LEU 138 N -0.53 -0.08 -0.02 0.60 2.96 -0.67 -4.78 118.68 116.17 3hyi s LEU 138 Ca 0.28 1.08 -0.03 0.00 -0.22 0.00 0.00 54.13 55.24 3hyi s LEU 138 Cb -0.18 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.31 3hyi s LEU 138 CO 0.16 -0.19 0.32 2.19 -1.32 0.00 0.00 176.35 177.52 3hyi h PHE 139 N 5.50 -0.12 -1.96 5.38 -0.00 -1.85 -2.94 116.94 120.96 3hyi h PHE 139 Ca -0.28 -0.00 -0.63 0.00 -0.00 0.00 0.00 57.97 57.05 3hyi h PHE 139 Cb 1.18 0.04 0.11 0.00 -0.00 0.00 0.00 35.95 37.27 3hyi h PHE 139 CO 0.37 -0.07 -0.05 0.39 -0.00 0.00 0.00 178.31 178.95 3hyi n GLU 140 N -3.01 0.91 0.01 6.09 1.02 -1.26 -4.71 120.64 119.69 3hyi n GLU 140 Ca -0.02 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.23 3hyi n GLU 140 Cb 0.05 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 29.73 3hyi n GLU 140 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3hyi h GLU 141 N 1.87 0.26 0.04 3.49 -0.00 -2.01 -3.30 114.58 114.94 3hyi h GLU 141 Ca -0.37 -0.45 0.01 0.00 -0.00 0.00 0.00 59.36 58.56 3hyi h GLU 141 Cb 1.37 0.17 -0.02 0.00 -0.00 0.00 0.00 28.75 30.27 3hyi h GLU 141 CO 0.61 1.22 -0.12 1.05 -0.00 0.00 0.00 179.01 181.76 3hyi h GLU 142 N -0.10 -0.22 -0.81 1.06 4.11 -2.00 -2.34 114.58 114.28 3hyi h GLU 142 Ca -0.38 0.02 0.17 0.00 0.07 0.00 0.00 59.36 59.23 3hyi h GLU 142 Cb 1.93 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 31.12 3hyi h GLU 142 CO 0.07 -0.15 0.34 1.15 0.07 0.00 0.00 179.01 180.49 3hyi h THR 143 N -0.23 0.61 -0.36 -1.06 2.02 -1.98 0.67 112.91 112.58 3hyi h THR 143 Ca 0.03 -0.15 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 3hyi h THR 143 Cb 0.26 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3hyi h THR 143 CO -0.09 0.08 -0.39 0.25 0.37 0.00 0.00 175.52 175.74 3hyi h LEU 144 N 0.45 0.97 -0.21 2.58 6.46 -1.60 -0.52 115.31 123.45 3hyi h LEU 144 Ca 0.46 -0.47 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 3hyi h LEU 144 Cb 0.76 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 3hyi h LEU 144 CO -0.44 1.25 -0.03 0.00 -0.62 0.00 0.00 178.44 178.60 3hyi h ALA 145 N 0.75 0.28 -0.74 1.25 0.00 -0.82 -1.24 119.26 118.74 3hyi h ALA 145 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3hyi h ALA 145 Cb 0.99 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3hyi h ALA 145 CO 0.10 0.04 0.37 -0.07 0.00 0.00 0.00 179.25 179.68 3hyi h LEU 146 N 0.12 0.96 -0.59 0.00 3.38 -0.90 -0.92 115.31 117.36 3hyi h LEU 146 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hyi h LEU 146 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3hyi h LEU 146 CO 0.02 0.81 0.33 0.74 0.09 0.00 0.00 178.44 180.43 3hyi h THR 147 N 1.04 1.19 -0.46 0.22 2.02 -1.05 -1.42 112.91 114.44 3hyi h THR 147 Ca 0.26 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 3hyi h THR 147 Cb 0.10 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3hyi h THR 147 CO -0.03 0.20 0.04 -0.09 0.37 0.00 0.00 175.52 176.01 3hyi h ARG 148 N 0.80 0.73 -0.32 6.66 2.43 -0.90 -1.41 114.38 122.38 3hyi h ARG 148 Ca 0.21 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 3hyi h ARG 148 Cb 0.03 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3hyi h ARG 148 CO -0.04 0.72 -0.36 -0.22 -1.51 0.00 0.00 179.97 178.56 3hyi h LYS 149 N 0.70 0.81 -0.14 0.20 3.64 -0.94 -3.02 116.57 117.82 3hyi h LYS 149 Ca 0.14 -0.44 -0.13 0.00 -1.27 0.00 0.00 60.65 58.95 3hyi h LYS 149 Cb 0.37 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3hyi h LYS 149 CO 0.01 1.07 -0.48 0.77 -2.27 0.00 0.00 179.45 178.55 3hyi h SER 150 N 0.58 0.38 -0.89 4.20 0.02 -1.12 -0.49 113.55 116.23 3hyi h SER 150 Ca 0.05 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 3hyi h SER 150 Cb 0.95 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 3hyi h SER 150 CO 0.09 0.81 0.58 -0.07 -1.14 0.00 0.00 176.83 177.10 3hyi h LEU 151 N 0.28 0.95 0.01 5.07 3.38 -1.27 -0.88 115.31 122.85 3hyi h LEU 151 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hyi h LEU 151 Cb 0.96 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hyi h LEU 151 CO 0.08 0.64 -0.00 0.11 0.09 0.00 0.00 178.44 179.36 3hyi h LYS 152 N 1.10 -0.01 -0.17 1.13 1.57 -1.34 -1.72 116.57 117.12 3hyi h LYS 152 Ca 0.36 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 3hyi h LYS 152 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3hyi h LYS 152 CO -0.11 0.72 0.09 -0.44 -0.57 0.00 0.00 179.45 179.13 3hyi h ASP 153 N -0.75 0.13 0.17 0.86 3.45 -1.01 -0.05 116.42 119.21 3hyi h ASP 153 Ca -0.00 0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.22 3hyi h ASP 153 Cb 0.73 -0.02 0.02 0.00 -0.56 0.00 0.00 39.33 39.50 3hyi h ASP 153 CO 0.00 0.10 -1.12 -0.26 -1.57 0.00 0.00 179.24 176.39 3hyi h PHE 154 N 0.19 0.64 -0.00 4.55 0.04 -1.30 -3.40 116.94 117.65 3hyi h PHE 154 Ca 0.07 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.37 3hyi h PHE 154 Cb 0.01 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.14 3hyi h PHE 154 CO -0.09 1.43 0.00 1.19 -0.60 0.00 0.00 178.31 180.24 3hyi n PHE 155 N -3.97 0.00 -3.24 -0.55 3.72 -0.87 -5.00 117.46 107.56 3hyi n PHE 155 Ca -0.17 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 56.84 3hyi n PHE 155 Cb 0.92 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.45 3hyi n PHE 155 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3hyi n ASN 156 N -0.14 -4.59 -4.63 4.37 5.15 -0.03 -4.94 115.26 110.44 3hyi n ASN 156 Ca 0.00 -0.35 -0.39 0.00 -0.60 0.00 0.00 54.58 53.24 3hyi n ASN 156 Cb 0.09 -3.75 -0.08 0.00 -0.53 0.00 0.00 39.78 35.50 3hyi n ASN 156 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyi s ILE 157 N -3.02 5.13 -0.17 -1.44 1.01 -0.70 -4.92 121.20 117.09 3hyi s ILE 157 Ca 0.36 0.76 -0.20 0.00 0.00 0.00 0.00 60.65 61.58 3hyi s ILE 157 Cb -0.18 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 3hyi s ILE 157 CO 0.45 0.15 0.57 0.20 0.00 0.00 0.00 174.94 176.30 3hyi s ASN 158 N 1.44 6.68 0.01 3.58 0.01 -1.26 -3.15 114.94 122.25 3hyi s ASN 158 Ca 0.19 0.82 0.03 0.00 -0.71 0.00 0.00 52.86 53.19 3hyi s ASN 158 Cb -0.15 -2.32 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 3hyi s ASN 158 CO 0.09 -0.17 -0.10 0.00 -1.51 0.00 0.00 177.10 175.41 3hyi s ALA 159 N 1.42 0.83 0.51 0.60 0.00 -1.26 -4.67 121.76 119.19 3hyi s ALA 159 Ca 0.28 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.75 3hyi s ALA 159 Cb -0.16 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 22.87 3hyi s ALA 159 CO 0.11 0.16 0.70 0.20 0.00 0.00 0.00 175.76 176.93 3hyi s GLY 160 N -0.68 1.83 0.00 0.00 0.00 -0.55 -4.90 107.32 103.02 3hyi s GLY 160 Ca 0.01 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 42.89 3hyi s GLY 160 CO 0.00 -1.56 -0.16 -0.42 0.00 0.00 0.00 173.10 170.96 3hyi s ILE 161 N -2.54 1.31 -0.02 0.90 1.09 -1.26 -1.48 121.20 119.19 3hyi s ILE 161 Ca 0.59 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 59.36 3hyi s ILE 161 Cb -0.08 -1.11 -0.01 0.00 -1.06 0.00 0.00 42.46 40.21 3hyi s ILE 161 CO 0.36 0.28 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.71 3hyi s ILE 162 N -0.52 1.15 -0.01 2.92 1.09 0.97 -4.97 121.20 121.82 3hyi s ILE 162 Ca 0.06 -0.59 -0.16 0.00 -1.10 0.00 0.00 60.65 58.85 3hyi s ILE 162 Cb -0.07 -0.97 -0.06 0.00 -1.06 0.00 0.00 42.46 40.30 3hyi s ILE 162 CO 0.00 0.33 0.45 -0.70 -0.10 0.00 0.00 174.94 174.92 3hyi s GLU 163 N -0.13 4.05 0.00 2.79 2.56 -1.26 -0.46 118.70 126.25 3hyi s GLU 163 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 54.97 55.45 3hyi s GLU 163 Cb -0.08 -3.27 0.00 0.00 2.00 0.00 0.00 34.13 32.79 3hyi s GLU 163 CO 0.00 0.58 0.57 1.28 -0.56 0.00 0.00 175.26 177.14 3hyi n LEU 164 N 2.16 0.38 0.00 2.70 4.32 0.02 -4.96 117.00 121.62 3hyi n LEU 164 Ca -0.12 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 3hyi n LEU 164 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 3hyi n LEU 164 CO 0.39 0.09 0.00 0.54 -1.22 0.00 0.00 177.39 177.20 3hyi n ARG 165 N -0.09 0.00 -0.05 3.23 5.12 -1.26 -4.03 116.66 119.58 3hyi n ARG 165 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 3hyi n ARG 165 Cb 0.44 0.00 0.24 0.00 -1.16 0.00 0.00 32.46 31.98 3hyi n ARG 165 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 3hyi h ASN 166 N 0.00 0.61 -5.09 0.55 7.08 -2.02 -3.47 115.58 113.24 3hyi h ASN 166 Ca 0.00 -0.12 -0.03 0.00 -3.08 0.00 0.00 56.30 53.07 3hyi h ASN 166 Cb 0.00 -0.16 -0.03 0.00 -2.08 0.00 0.00 38.32 36.05 3hyi h ASN 166 CO 0.00 0.66 0.17 0.42 -2.08 0.00 0.00 177.43 176.60 3hyi s THR 167 N -5.02 0.00 0.15 6.14 -4.23 -1.26 -4.95 115.64 106.48 3hyi s THR 167 Ca -0.08 -1.11 0.10 0.00 -1.18 0.00 0.00 61.69 59.41 3hyi s THR 167 Cb 0.15 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 3hyi s THR 167 CO 0.78 0.00 -0.19 0.00 -0.54 0.00 0.00 174.62 174.67 3hyi s ARG 168 N -2.98 1.71 -0.08 3.99 1.04 -1.11 -0.80 118.95 120.72 3hyi s ARG 168 Ca 0.17 -1.33 0.05 0.00 -1.04 0.00 0.00 55.73 53.58 3hyi s ARG 168 Cb -0.04 -2.01 -0.01 0.00 -2.04 0.00 0.00 34.95 30.85 3hyi s ARG 168 CO 0.11 0.44 -0.24 0.15 -0.04 0.00 0.00 175.30 175.72 3hyi s LYS 169 N -2.43 2.83 -0.15 3.89 1.02 0.39 -1.67 119.74 123.62 3hyi s LYS 169 Ca 0.20 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 3hyi s LYS 169 Cb -0.09 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 3hyi s LYS 169 CO 0.10 0.28 0.24 -1.17 -0.92 0.00 0.00 175.35 173.88 3hyi s LEU 170 N 0.10 4.27 0.03 3.17 0.20 0.08 -0.02 118.68 126.51 3hyi s LEU 170 Ca -0.12 0.47 0.02 0.00 0.69 0.00 0.00 54.13 55.19 3hyi s LEU 170 Cb -0.16 -2.27 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 3hyi s LEU 170 CO 0.06 0.18 -0.07 -0.72 -0.29 0.00 0.00 176.35 175.52 3hyi s TYR 171 N 0.09 0.60 -0.14 5.38 -0.85 -0.55 -0.20 117.35 121.69 3hyi s TYR 171 Ca 0.15 -0.36 0.02 0.00 -0.52 0.00 0.00 57.07 56.35 3hyi s TYR 171 Cb -0.13 -0.37 0.00 0.00 0.38 0.00 0.00 41.96 41.85 3hyi s TYR 171 CO 0.03 -0.06 -0.20 0.42 -1.52 0.00 0.00 175.55 174.23 3hyi s ILE 172 N -0.96 2.32 -0.07 -3.49 1.01 0.20 -1.49 121.20 118.73 3hyi s ILE 172 Ca -0.06 -0.90 0.10 0.00 0.00 0.00 0.00 60.65 59.79 3hyi s ILE 172 Cb -0.07 -1.94 -0.15 0.00 0.01 0.00 0.00 42.46 40.31 3hyi s ILE 172 CO 0.00 0.54 0.24 2.29 0.00 0.00 0.00 174.94 178.01 3hyi n LYS 173 N 3.94 0.75 -2.36 2.79 2.85 -1.26 -1.92 118.16 122.95 3hyi n LYS 173 Ca -0.19 -0.08 -0.42 0.00 -1.05 0.00 0.00 58.31 56.56 3hyi n LYS 173 Cb 0.52 -1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 33.67 3hyi n LYS 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3hyi s SER 174 N -2.99 6.95 0.45 -5.58 0.15 -1.26 -4.69 113.70 106.73 3hyi s SER 174 Ca -0.03 1.89 0.19 0.00 0.70 0.00 0.00 55.95 58.70 3hyi s SER 174 Cb 0.06 -2.55 1.07 0.00 -1.71 0.00 0.00 66.02 62.89 3hyi s SER 174 CO 0.41 -0.68 1.97 -0.29 1.20 0.00 0.00 173.24 175.85 3hyi h ILE 175 N 5.12 0.96 0.29 6.45 6.09 -1.93 -0.80 117.51 133.69 3hyi h ILE 175 Ca -0.34 -0.79 -0.01 0.00 -1.37 0.00 0.00 64.86 62.35 3hyi h ILE 175 Cb 1.15 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.90 3hyi h ILE 175 CO 0.91 0.21 -0.14 0.50 -3.07 0.00 0.00 178.15 176.56 3hyi h LYS 176 N 0.00 -0.37 -0.43 2.19 1.63 -2.00 -2.48 116.57 115.10 3hyi h LYS 176 Ca -0.00 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 3hyi h LYS 176 Cb 0.43 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 3hyi h LYS 176 CO 0.03 -0.15 0.16 -0.44 -3.45 0.00 0.00 179.45 175.60 3hyi h ASP 177 N -0.53 0.56 -0.46 4.20 3.32 -1.86 -2.33 116.42 119.31 3hyi h ASP 177 Ca -0.04 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3hyi h ASP 177 Cb 0.39 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3hyi h ASP 177 CO 0.06 0.52 0.18 0.40 -1.72 0.00 0.00 179.24 178.69 3hyi h ILE 178 N 0.61 1.21 -0.69 0.35 2.04 -1.13 -0.77 117.51 119.12 3hyi h ILE 178 Ca 0.15 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 3hyi h ILE 178 Cb 0.15 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3hyi h ILE 178 CO -0.01 0.24 0.17 -0.07 0.00 0.00 0.00 178.15 178.48 3hyi h LEU 179 N 0.60 1.05 -0.31 1.44 3.38 -1.11 0.19 115.31 120.55 3hyi h LEU 179 Ca 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hyi h LEU 179 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hyi h LEU 179 CO -0.01 1.01 0.18 0.58 0.09 0.00 0.00 178.44 180.29 3hyi h VAL 180 N 1.04 1.11 0.00 1.22 2.07 -1.29 -0.43 116.25 119.98 3hyi h VAL 180 Ca 0.22 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3hyi h VAL 180 Cb 0.37 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hyi h VAL 180 CO 0.00 0.11 -0.07 0.15 0.02 0.00 0.00 177.57 177.79 3hyi h PHE 181 N 0.39 -0.17 -0.51 1.57 3.57 -0.90 -0.20 116.94 120.69 3hyi h PHE 181 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3hyi h PHE 181 Cb 0.03 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3hyi h PHE 181 CO -0.04 -0.11 0.17 -0.07 -2.23 0.00 0.00 178.31 176.04 3hyi h LEU 182 N -0.12 0.73 -0.63 0.59 3.38 -0.83 -2.40 115.31 116.03 3hyi h LEU 182 Ca 0.03 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 3hyi h LEU 182 Cb 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hyi h LEU 182 CO -0.07 0.73 -0.11 -0.08 0.09 0.00 0.00 178.44 179.00 3hyi h GLU 183 N 0.70 0.96 -0.69 1.13 4.81 -1.01 -1.07 114.58 119.42 3hyi h GLU 183 Ca 0.17 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3hyi h GLU 183 Cb 0.25 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 3hyi h GLU 183 CO -0.01 1.02 0.36 0.00 -0.73 0.00 0.00 179.01 179.65 3hyi h ALA 184 N 1.00 0.93 -0.00 2.92 0.00 -0.79 -2.31 119.26 121.01 3hyi h ALA 184 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hyi h ALA 184 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hyi h ALA 184 CO 0.05 0.01 -0.05 0.44 0.00 0.00 0.00 179.25 179.70 3hyi n ILE 185 N -4.82 0.00 0.00 0.00 -5.35 -0.93 -4.92 119.36 103.35 3hyi n ILE 185 Ca 0.09 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 3hyi n ILE 185 Cb 0.21 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 3hyi n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hyi n GLY 186 N 1.17 1.29 3.76 3.28 0.00 -0.87 -4.94 105.19 108.89 3hyi n GLY 186 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3hyi n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyi s VAL 187 N -2.00 3.20 0.08 1.61 1.01 -0.44 -4.85 120.40 119.01 3hyi s VAL 187 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.14 3hyi s VAL 187 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3hyi s VAL 187 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.34 3hyi n GLN 188 N 0.82 0.00 -0.30 2.72 1.13 -1.26 -4.36 117.38 116.13 3hyi n GLN 188 Ca 0.00 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.03 3hyi n GLN 188 Cb 0.44 -0.09 0.08 0.00 0.11 0.00 0.00 30.24 30.78 3hyi n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hyi h ARG 189 N 0.00 1.06 0.00 -1.09 -0.00 -2.00 -2.80 114.38 109.56 3hyi h ARG 189 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 3hyi h ARG 189 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 29.73 3hyi h ARG 189 CO 0.00 0.70 0.00 1.63 0.00 0.00 0.00 179.97 182.30 3hyi n LYS 190 N -4.52 0.23 0.11 0.04 5.02 -1.26 -2.55 118.16 115.23 3hyi n LYS 190 Ca 0.08 0.35 0.02 0.00 -2.02 0.00 0.00 58.31 56.74 3hyi n LYS 190 Cb 0.02 -1.86 0.36 0.00 -0.02 0.00 0.00 35.03 33.53 3hyi n LYS 190 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3hyi h LEU 191 N 0.00 0.24 -0.28 -0.35 3.38 -1.81 -2.14 115.31 114.35 3hyi h LEU 191 Ca 0.00 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 3hyi h LEU 191 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hyi h LEU 191 CO 0.00 0.43 -0.57 -0.33 0.09 0.00 0.00 178.44 178.06 3hyi h GLU 192 N 0.23 0.88 -0.60 1.13 5.08 -1.64 -2.75 114.58 116.91 3hyi h GLU 192 Ca 0.04 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 3hyi h GLU 192 Cb 0.44 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3hyi h GLU 192 CO 0.03 1.20 0.05 0.93 -1.00 0.00 0.00 179.01 180.22 3hyi h GLU 193 N 0.66 1.03 -0.73 2.33 5.08 -1.60 -1.90 114.58 119.45 3hyi h GLU 193 Ca 0.01 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 3hyi h GLU 193 Cb 1.18 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 3hyi h GLU 193 CO 0.13 0.99 0.24 0.82 -1.00 0.00 0.00 179.01 180.19 3hyi h ILE 194 N 0.93 1.26 -0.03 3.13 2.04 -1.41 -2.19 117.51 121.23 3hyi h ILE 194 Ca 0.18 -0.87 -0.17 0.00 1.00 0.00 0.00 64.86 65.00 3hyi h ILE 194 Cb 0.49 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3hyi h ILE 194 CO 0.02 0.34 -0.74 -0.78 0.00 0.00 0.00 178.15 177.00 3hyi h ASP 195 N 1.07 0.26 -0.23 1.72 3.58 -1.32 -0.35 116.42 121.15 3hyi h ASP 195 Ca 0.24 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 3hyi h ASP 195 Cb 0.28 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3hyi h ASP 195 CO -0.01 0.90 -0.06 0.03 -2.88 0.00 0.00 179.24 177.22 3hyi h ARG 196 N 0.14 0.59 -0.09 0.28 -0.00 -1.18 0.30 114.38 114.42 3hyi h ARG 196 Ca -0.02 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.98 59.26 3hyi h ARG 196 Cb 1.30 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.20 3hyi h ARG 196 CO 0.11 0.66 -0.10 0.82 0.00 0.00 0.00 179.97 181.46 3hyi h ILE 197 N 0.55 1.37 -0.04 2.04 2.04 -1.20 -2.53 117.51 119.75 3hyi h ILE 197 Ca 0.11 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 3hyi h ILE 197 Cb 0.45 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3hyi h ILE 197 CO 0.02 0.36 0.01 0.58 0.00 0.00 0.00 178.15 179.12 3hyi h VAL 198 N -0.20 1.16 0.00 1.67 2.07 -0.88 -2.72 116.25 117.36 3hyi h VAL 198 Ca 0.01 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3hyi h VAL 198 Cb 0.62 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3hyi h VAL 198 CO 0.02 0.13 -0.14 0.74 0.02 0.00 0.00 177.57 178.34 3hyi h THR 199 N -0.13 0.91 0.00 2.57 2.02 -0.52 -2.74 112.91 115.02 3hyi h THR 199 Ca 0.01 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3hyi h THR 199 Cb 0.20 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3hyi h THR 199 CO -0.00 0.14 -0.20 -0.33 0.37 0.00 0.00 175.52 175.50 3hyi h GLU 200 N 0.00 0.00 0.00 6.66 5.08 -1.30 -3.09 114.58 121.93 3hyi h GLU 200 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hyi h GLU 200 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hyi h GLU 200 CO 0.02 0.11 0.00 0.07 -1.00 0.00 0.00 179.01 178.21 3hyi h ARG 201 N 0.00 0.00 -6.66 2.33 -0.00 -1.17 -3.47 114.38 105.42 3hyi h ARG 201 Ca -0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.47 3hyi h ARG 201 Cb 1.09 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.04 3hyi h ARG 201 CO 0.01 0.00 0.05 0.15 -0.00 0.00 0.00 179.97 180.19 3hyi s LYS 202 N -3.16 3.97 -0.07 0.08 3.01 -1.17 -5.08 119.74 117.31 3hyi s LYS 202 Ca 0.09 0.59 -0.03 0.00 -1.01 0.00 0.00 55.97 55.61 3hyi s LYS 202 Cb 0.10 -2.49 0.04 0.00 -1.01 0.00 0.00 37.83 34.47 3hyi s LYS 202 CO 0.60 0.20 0.13 0.14 0.51 0.00 0.00 175.35 176.93 3hyi s VAL 203 N -1.93 -0.21 -0.23 3.17 -7.23 -1.26 -5.04 120.40 107.67 3hyi s VAL 203 Ca 0.52 0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 61.01 3hyi s VAL 203 Cb -0.11 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.56 3hyi s VAL 203 CO 0.18 0.15 0.02 -0.63 -0.31 0.00 0.00 175.10 174.51 3hyi s ILE 204 N 2.25 3.92 0.00 -0.62 1.09 -1.26 -5.05 121.20 121.53 3hyi s ILE 204 Ca 0.04 -0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.28 3hyi s ILE 204 Cb -0.12 -2.81 0.00 0.00 -1.06 0.00 0.00 42.46 38.47 3hyi s ILE 204 CO -0.05 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 3hyi n GLY 205 N 4.77 1.46 0.00 6.18 0.00 -1.26 -5.03 105.19 111.31 3hyi n GLY 205 Ca -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3hyi n GLY 205 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hyi n ASP 206 N 5.83 0.00 0.14 1.61 2.03 -1.26 -4.84 116.55 120.06 3hyi n ASP 206 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 3hyi n ASP 206 Cb 0.00 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 40.73 3hyi n ASP 206 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3hyi h VAL 207 N 0.00 1.25 -0.16 5.18 -1.51 -1.99 -2.38 116.25 116.64 3hyi h VAL 207 Ca 0.00 -1.21 -0.14 0.00 -1.23 0.00 0.00 66.70 64.13 3hyi h VAL 207 Cb 0.00 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 3hyi h VAL 207 CO 0.00 0.36 -0.48 0.78 -1.23 0.00 0.00 177.57 176.99 3hyi h ASN 208 N 0.11 0.46 -0.55 4.19 -0.26 -1.99 -1.47 115.58 116.08 3hyi h ASN 208 Ca 0.02 -0.22 -0.11 0.00 -0.56 0.00 0.00 56.30 55.42 3hyi h ASN 208 Cb 0.62 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 3hyi h ASN 208 CO 0.05 0.87 -0.08 0.03 -1.06 0.00 0.00 177.43 177.24 3hyi h ARG 209 N 0.34 1.03 -0.17 0.81 3.08 -1.87 0.43 114.38 118.03 3hyi h ARG 209 Ca 0.02 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 3hyi h ARG 209 Cb 0.97 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3hyi h ARG 209 CO 0.08 1.05 0.09 1.15 -1.07 0.00 0.00 179.97 181.28 3hyi h THR 210 N 0.92 1.11 -0.70 2.04 2.02 -1.33 -0.66 112.91 116.31 3hyi h THR 210 Ca 0.15 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3hyi h THR 210 Cb 0.64 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 3hyi h THR 210 CO 0.04 0.11 0.41 0.58 0.37 0.00 0.00 175.52 177.03 3hyi h VAL 211 N 0.16 1.20 -0.53 3.16 2.07 -1.17 -1.48 116.25 119.67 3hyi h VAL 211 Ca 0.06 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.14 3hyi h VAL 211 Cb 0.09 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 3hyi h VAL 211 CO -0.01 0.22 0.31 0.78 0.02 0.00 0.00 177.57 178.88 3hyi h ASN 212 N 0.95 0.48 -0.47 0.57 4.21 -0.74 -0.83 115.58 119.75 3hyi h ASN 212 Ca 0.25 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.74 3hyi h ASN 212 Cb -0.01 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 3hyi h ASN 212 CO -0.05 0.34 0.17 0.15 -1.29 0.00 0.00 177.43 176.75 3hyi h PHE 213 N 0.60 0.73 -0.54 1.19 3.57 -0.79 -0.80 116.94 120.90 3hyi h PHE 213 Ca 0.22 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 3hyi h PHE 213 Cb 0.05 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3hyi h PHE 213 CO -0.07 0.63 0.06 0.82 -2.23 0.00 0.00 178.31 177.52 3hyi h ILE 214 N 0.62 1.26 -0.31 1.41 2.04 -1.10 -2.33 117.51 119.09 3hyi h ILE 214 Ca 0.15 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3hyi h ILE 214 Cb 0.22 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3hyi h ILE 214 CO -0.01 0.36 0.16 -0.08 0.00 0.00 0.00 178.15 178.58 3hyi h GLU 215 N 0.79 0.44 -0.58 2.37 4.81 -1.00 -1.98 114.58 119.43 3hyi h GLU 215 Ca 0.16 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3hyi h GLU 215 Cb 0.45 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 3hyi h GLU 215 CO 0.02 0.40 0.28 0.00 -0.73 0.00 0.00 179.01 178.98 3hyi h ALA 216 N 1.02 0.76 -0.58 2.92 0.00 -0.98 0.20 119.26 122.61 3hyi h ALA 216 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hyi h ALA 216 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hyi h ALA 216 CO -0.02 -0.08 0.05 -0.91 0.00 0.00 0.00 179.25 178.29 3hyi h ASN 217 N 0.52 0.92 -0.07 0.00 4.21 -1.32 -1.20 115.58 118.64 3hyi h ASN 217 Ca 0.27 -0.22 -0.13 0.00 1.21 0.00 0.00 56.30 57.43 3hyi h ASN 217 Cb 0.23 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 3hyi h ASN 217 CO -0.21 0.95 -0.39 0.00 -1.29 0.00 0.00 177.43 176.49 3hyi h ALA 218 N 1.16 0.84 -0.36 -0.83 0.00 -0.56 -1.86 119.26 117.65 3hyi h ALA 218 Ca 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3hyi h ALA 218 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hyi h ALA 218 CO 0.02 0.64 -0.13 0.82 0.00 0.00 0.00 179.25 180.60 3hyi h ILE 219 N 0.49 1.28 -0.04 0.00 1.08 -0.47 -1.24 117.51 118.62 3hyi h ILE 219 Ca 0.04 -1.22 0.02 0.00 -0.39 0.00 0.00 64.86 63.32 3hyi h ILE 219 Cb 0.90 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 3hyi h ILE 219 CO 0.08 0.40 -0.12 0.03 -0.69 0.00 0.00 178.15 177.85 3hyi h ARG 220 N 0.51 -0.18 -0.71 2.37 3.08 -1.15 -0.89 114.38 117.42 3hyi h ARG 220 Ca 0.09 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3hyi h ARG 220 Cb 0.65 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 3hyi h ARG 220 CO 0.04 -0.12 0.43 1.15 -1.07 0.00 0.00 179.97 180.40 3hyi h THR 221 N -0.18 1.20 -0.35 2.04 2.02 -1.31 -1.19 112.91 115.14 3hyi h THR 221 Ca 0.06 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 3hyi h THR 221 Cb 0.26 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3hyi h THR 221 CO -0.14 0.21 -0.06 0.00 0.37 0.00 0.00 175.52 175.90 3hyi h ALA 222 N 1.22 0.48 -0.71 6.16 0.00 -1.11 -1.61 119.26 123.69 3hyi h ALA 222 Ca 0.25 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3hyi h ALA 222 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hyi h ALA 222 CO -0.05 0.30 0.24 -0.91 0.00 0.00 0.00 179.25 178.84 3hyi h ASN 223 N 0.46 1.01 0.25 0.00 2.35 -1.01 -1.32 115.58 117.32 3hyi h ASN 223 Ca 0.09 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3hyi h ASN 223 Cb 0.55 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3hyi h ASN 223 CO 0.03 0.93 -0.12 0.28 -1.65 0.00 0.00 177.43 176.90 3hyi h SER 224 N 1.05 -0.29 -0.77 5.81 0.02 -1.16 -1.91 113.55 116.30 3hyi h SER 224 Ca 0.23 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 3hyi h SER 224 Cb 0.27 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 3hyi h SER 224 CO -0.01 -0.08 0.45 0.74 -1.14 0.00 0.00 176.83 176.79 3hyi h THR 225 N -0.48 0.99 -0.62 -2.27 2.02 -1.19 0.89 112.91 112.25 3hyi h THR 225 Ca -0.03 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 3hyi h THR 225 Cb 0.36 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 3hyi h THR 225 CO 0.06 0.15 0.24 0.00 0.37 0.00 0.00 175.52 176.34 3hyi h ALA 226 N 1.39 1.25 -0.12 6.16 0.00 -1.22 -1.14 119.26 125.59 3hyi h ALA 226 Ca 0.34 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3hyi h ALA 226 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hyi h ALA 226 CO -0.19 0.55 -0.49 -0.09 0.00 0.00 0.00 179.25 179.03 3hyi h ARG 227 N 0.89 0.31 0.07 0.00 2.43 -0.41 -0.22 114.38 117.45 3hyi h ARG 227 Ca 0.21 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3hyi h ARG 227 Cb 0.19 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3hyi h ARG 227 CO -0.02 0.73 -0.03 1.96 -1.51 0.00 0.00 179.97 181.10 3hyi h GLN 228 N 0.25 -0.09 -0.18 0.20 4.20 -0.46 -2.04 115.11 116.98 3hyi h GLN 228 Ca 0.01 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.76 3hyi h GLN 228 Cb 0.95 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 3hyi h GLN 228 CO 0.08 0.31 -0.03 0.82 -0.67 0.00 0.00 178.83 179.34 3hyi h ILE 229 N -0.52 0.83 -0.63 2.54 2.04 -1.14 -0.99 117.51 119.64 3hyi h ILE 229 Ca -0.01 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3hyi h ILE 229 Cb 0.45 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 3hyi h ILE 229 CO 0.02 0.00 0.35 -0.09 0.00 0.00 0.00 178.15 178.42 3hyi h ARG 230 N 0.02 0.62 -0.68 2.37 9.65 -1.09 -0.40 114.38 124.88 3hyi h ARG 230 Ca 0.09 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3hyi h ARG 230 Cb 0.13 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 3hyi h ARG 230 CO -0.18 0.41 0.36 0.00 2.80 0.00 0.00 179.97 183.37 3hyi h ALA 231 N 1.33 0.87 -0.58 2.80 0.00 -0.92 -1.80 119.26 120.96 3hyi h ALA 231 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3hyi h ALA 231 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hyi h ALA 231 CO -0.18 0.40 0.03 0.82 0.00 0.00 0.00 179.25 180.32 3hyi h ILE 232 N 0.93 1.26 -0.48 0.00 2.04 -0.67 -2.61 117.51 117.98 3hyi h ILE 232 Ca 0.24 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 3hyi h ILE 232 Cb 0.06 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3hyi h ILE 232 CO -0.04 0.39 0.07 -0.33 0.00 0.00 0.00 178.15 178.24 3hyi h GLU 233 N 0.90 0.79 -0.43 2.37 4.39 -0.79 -0.95 114.58 120.86 3hyi h GLU 233 Ca 0.17 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3hyi h GLU 233 Cb 0.48 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3hyi h GLU 233 CO 0.02 0.81 0.24 -0.07 -1.16 0.00 0.00 179.01 178.85 3hyi h LEU 234 N 0.66 0.54 -0.53 1.33 3.38 -1.27 -0.91 115.31 118.52 3hyi h LEU 234 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hyi h LEU 234 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3hyi h LEU 234 CO 0.01 0.47 0.16 0.40 0.09 0.00 0.00 178.44 179.57 3hyi h ILE 235 N 0.57 1.23 -0.55 1.22 2.04 -1.36 -0.34 117.51 120.32 3hyi h ILE 235 Ca 0.15 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.22 3hyi h ILE 235 Cb 0.05 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3hyi h ILE 235 CO -0.02 0.29 0.36 0.50 0.00 0.00 0.00 178.15 179.28 3hyi h LYS 236 N 0.73 0.72 -0.41 2.37 3.64 -1.01 0.27 116.57 122.89 3hyi h LYS 236 Ca 0.17 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 3hyi h LYS 236 Cb 0.29 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3hyi h LYS 236 CO -0.00 0.48 -0.03 1.49 -2.27 0.00 0.00 179.45 179.12 3hyi h GLU 237 N 0.74 0.74 0.03 1.90 4.57 -0.94 -3.14 114.58 118.48 3hyi h GLU 237 Ca 0.20 -0.25 -0.35 0.00 -1.18 0.00 0.00 59.36 57.78 3hyi h GLU 237 Cb -0.08 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 3hyi h GLU 237 CO -0.05 0.84 -2.15 0.09 -1.18 0.00 0.00 179.01 176.56 3hyi n ASN 238 N -4.40 1.13 0.00 1.04 3.02 -0.16 -4.72 115.26 111.17 3hyi n ASN 238 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 3hyi n ASN 238 Cb 0.31 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 3hyi n ASN 238 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 3hyi n MET 239 N -3.10 3.04 0.00 3.52 0.00 -0.03 -5.07 117.12 115.47 3hyi n MET 239 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.38 3hyi n MET 239 Cb 1.07 -0.65 0.00 0.00 0.00 0.00 0.00 33.22 33.63 3hyi n MET 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hyi n GLY 240 N 1.14 -1.43 0.18 3.17 0.00 0.75 -4.53 105.19 104.47 3hyi n GLY 240 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.83 3hyi n GLY 240 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hyi h LEU 241 N 0.00 0.00 -2.69 0.99 3.38 -1.81 -2.08 115.31 113.09 3hyi h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hyi h LEU 241 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hyi h LEU 241 CO 0.00 0.42 0.07 1.05 0.09 0.00 0.00 178.44 180.07 3hyi h GLU 242 N 0.00 0.00 -0.59 1.13 9.09 -1.95 -1.78 114.58 120.48 3hyi h GLU 242 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hyi h GLU 242 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 3hyi h GLU 242 CO 0.05 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.20 3hyi n ASN 243 N -2.98 4.85 -4.90 3.06 3.02 -0.78 -4.91 115.26 112.62 3hyi n ASN 243 Ca -0.03 -2.58 -0.28 0.00 -0.03 0.00 0.00 54.58 51.66 3hyi n ASN 243 Cb 0.13 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 3hyi n ASN 243 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hyi s LEU 244 N -2.09 3.74 0.29 3.41 1.43 -0.67 -5.02 118.68 119.76 3hyi s LEU 244 Ca 0.50 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 3hyi s LEU 244 Cb 0.34 -3.89 -0.13 0.00 0.03 0.00 0.00 46.19 42.54 3hyi s LEU 244 CO 0.21 -0.48 1.22 -2.65 0.23 0.00 0.00 176.35 174.88 3hyi n PRO 245 N -1.82 1.82 -0.33 1.29 -0.02 -1.26 -4.64 135.00 130.03 3hyi n PRO 245 Ca 0.01 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3hyi n PRO 245 Cb 0.55 -2.17 0.25 0.00 -0.02 0.00 0.00 33.50 32.10 3hyi n PRO 245 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hyi h GLU 246 N 2.79 0.02 -0.09 -0.52 9.09 -1.95 0.88 114.58 124.80 3hyi h GLU 246 Ca -0.44 -0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.85 3hyi h GLU 246 Cb 1.30 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.38 3hyi h GLU 246 CO 0.65 0.01 -0.51 0.38 0.05 0.00 0.00 179.01 179.59 3hyi h ASP 247 N 0.02 0.25 0.64 3.06 2.03 -2.01 -2.48 116.42 117.93 3hyi h ASP 247 Ca 0.55 -0.13 -0.16 0.00 -0.73 0.00 0.00 57.03 56.56 3hyi h ASP 247 Cb 1.08 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 39.49 3hyi h ASP 247 CO -0.91 0.72 -0.75 -0.07 -1.03 0.00 0.00 179.24 177.21 3hyi h LEU 248 N 0.18 0.10 -0.37 0.15 3.38 -1.25 -3.19 115.31 114.32 3hyi h LEU 248 Ca 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3hyi h LEU 248 Cb 0.97 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3hyi h LEU 248 CO 0.08 0.81 0.09 -0.09 0.09 0.00 0.00 178.44 179.43 3hyi h ARG 249 N 0.05 0.60 -0.47 1.13 2.43 -0.71 -1.19 114.38 116.21 3hyi h ARG 249 Ca -0.02 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 3hyi h ARG 249 Cb 1.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 3hyi h ARG 249 CO 0.10 0.63 -0.05 0.00 -1.51 0.00 0.00 179.97 179.15 3hyi h ARG 250 N 0.46 0.82 -0.54 0.20 3.08 -1.57 -2.00 114.38 114.82 3hyi h ARG 250 Ca 0.12 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 3hyi h ARG 250 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3hyi h ARG 250 CO 0.00 0.85 -0.12 0.28 -1.07 0.00 0.00 179.97 179.91 3hyi h VAL 251 N 0.75 1.27 -0.44 2.04 2.07 -1.51 -1.49 116.25 118.95 3hyi h VAL 251 Ca 0.14 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 3hyi h VAL 251 Cb 0.52 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3hyi h VAL 251 CO 0.03 0.46 0.15 0.00 0.02 0.00 0.00 177.57 178.22 3hyi h ALA 252 N 0.92 0.58 -0.15 1.67 0.00 -1.07 -2.10 119.26 119.11 3hyi h ALA 252 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hyi h ALA 252 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hyi h ALA 252 CO 0.05 0.22 0.06 -0.07 0.00 0.00 0.00 179.25 179.50 3hyi h LEU 253 N 0.57 0.21 -0.74 0.00 3.38 -1.29 -1.94 115.31 115.50 3hyi h LEU 253 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hyi h LEU 253 Cb 0.25 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3hyi h LEU 253 CO -0.01 0.33 0.37 0.58 0.09 0.00 0.00 178.44 179.80 3hyi h VAL 254 N 0.08 1.23 -0.29 1.22 2.07 -1.25 0.36 116.25 119.67 3hyi h VAL 254 Ca 0.05 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 3hyi h VAL 254 Cb 0.19 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3hyi h VAL 254 CO -0.00 0.27 0.17 -0.09 0.02 0.00 0.00 177.57 177.94 3hyi h ARG 255 N 1.02 0.39 -0.25 1.57 9.65 -1.37 -0.47 114.38 124.93 3hyi h ARG 255 Ca 0.25 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.99 3hyi h ARG 255 Cb 0.09 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 3hyi h ARG 255 CO -0.04 0.32 -0.29 1.25 2.80 0.00 0.00 179.97 184.01 3hyi h LEU 256 N 0.36 0.50 0.00 3.80 5.85 -0.92 -2.68 115.31 122.22 3hyi h LEU 256 Ca 0.10 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3hyi h LEU 256 Cb 0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3hyi h LEU 256 CO -0.02 0.77 -0.33 0.03 -0.34 0.00 0.00 178.44 178.55 3hyi h ARG 257 N 0.43 0.00 -2.43 1.25 3.08 -0.89 -3.39 114.38 112.43 3hyi h ARG 257 Ca 0.06 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.52 3hyi h ARG 257 Cb 0.72 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.37 3hyi h ARG 257 CO 0.06 0.00 -0.85 0.09 -1.07 0.00 0.00 179.97 178.19 3hyi n ASN 258 N -2.93 1.16 0.06 7.04 3.02 -0.19 -4.98 115.26 118.44 3hyi n ASN 258 Ca 0.03 -2.81 0.13 0.00 -0.03 0.00 0.00 54.58 51.90 3hyi n ASN 258 Cb 0.53 -0.64 0.45 0.00 -0.61 0.00 0.00 39.78 39.51 3hyi n ASN 258 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hyi n LYS 259 N 1.99 0.17 0.00 3.52 5.02 -1.12 -3.45 118.16 124.30 3hyi n LYS 259 Ca 0.25 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 3hyi n LYS 259 Cb 0.45 -1.68 0.07 0.00 -0.02 0.00 0.00 35.03 33.85 3hyi n LYS 259 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3hyi n GLU 260 N -1.97 1.55 -2.89 1.97 1.02 -1.26 -4.99 120.64 114.07 3hyi n GLU 260 Ca 0.06 -1.57 -0.34 0.00 -0.02 0.00 0.00 57.16 55.29 3hyi n GLU 260 Cb 0.40 -1.35 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 3hyi n GLU 260 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hyi s LEU 261 N -1.55 4.04 0.79 -4.62 1.43 -1.22 -5.06 118.68 112.48 3hyi s LEU 261 Ca 0.21 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 3hyi s LEU 261 Cb 0.15 -4.34 0.07 0.00 0.03 0.00 0.00 46.19 42.10 3hyi s LEU 261 CO 0.24 -0.27 1.10 -0.94 0.23 0.00 0.00 176.35 176.70 3hyi s SER 262 N -2.10 4.32 0.32 2.29 1.04 -1.26 -4.81 113.70 113.49 3hyi s SER 262 Ca 0.58 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.85 3hyi s SER 262 Cb -0.11 -2.50 0.54 0.00 0.10 0.00 0.00 66.02 64.05 3hyi s SER 262 CO 0.16 -2.16 1.96 -0.07 0.98 0.00 0.00 173.24 174.11 3hyi h LEU 263 N -1.21 0.86 -0.30 2.42 3.38 -1.97 -0.30 115.31 118.20 3hyi h LEU 263 Ca -0.44 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.57 3hyi h LEU 263 Cb 1.24 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3hyi h LEU 263 CO 0.51 0.60 0.02 -0.09 0.09 0.00 0.00 178.44 179.57 3hyi h ARG 264 N 1.00 0.11 -0.17 1.13 9.65 -1.92 0.20 114.38 124.39 3hyi h ARG 264 Ca 0.32 -0.01 -0.19 0.00 -1.10 0.00 0.00 59.98 59.01 3hyi h ARG 264 Cb 0.04 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 3hyi h ARG 264 CO -0.09 0.07 -0.65 1.49 2.80 0.00 0.00 179.97 183.59 3hyi h GLU 265 N 0.12 0.64 -0.85 0.20 4.57 -1.74 -1.90 114.58 115.61 3hyi h GLU 265 Ca 0.14 -0.46 0.05 0.00 -1.18 0.00 0.00 59.36 57.91 3hyi h GLU 265 Cb 0.18 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 3hyi h GLU 265 CO -0.22 1.08 0.54 -0.07 -1.18 0.00 0.00 179.01 179.16 3hyi h LEU 266 N 0.47 0.87 -0.52 1.64 3.38 -0.96 -2.93 115.31 117.26 3hyi h LEU 266 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hyi h LEU 266 Cb 1.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3hyi h LEU 266 CO 0.13 0.58 0.29 1.23 0.09 0.00 0.00 178.44 180.76 3hyi h GLY 267 N 1.02 0.78 0.52 0.83 0.00 -0.60 -2.75 103.07 102.86 3hyi h GLY 267 Ca 0.35 -0.35 0.15 0.00 0.00 0.00 0.00 47.33 47.49 3hyi h GLY 267 CO -0.14 0.33 0.56 1.70 0.00 0.00 0.00 176.54 179.00 3hyi h LYS 268 N 0.70 0.59 0.00 4.80 3.64 -1.17 0.72 116.57 125.85 3hyi h LYS 268 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3hyi h LYS 268 Cb 0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3hyi h LYS 268 CO -0.03 0.39 0.00 0.87 -2.27 0.00 0.00 179.45 178.41 3hyi h LYS 269 N 0.61 0.00 0.00 1.90 1.57 -1.41 -2.96 116.57 116.28 3hyi h LYS 269 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3hyi h LYS 269 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3hyi h LYS 269 CO -0.19 0.00 -0.07 1.28 -0.57 0.00 0.00 179.45 179.90 3hyi n LEU 270 N -2.50 1.93 -3.91 2.94 4.77 -0.29 -4.99 117.00 114.95 3hyi n LEU 270 Ca 0.01 -2.62 -0.31 0.00 -0.03 0.00 0.00 56.01 53.06 3hyi n LEU 270 Cb 0.21 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3hyi n LEU 270 CO 0.20 0.61 0.06 0.59 -1.33 0.00 0.00 177.39 177.53 3hyi n ASN 271 N -1.11 -4.45 -4.44 -1.43 3.02 -0.85 -4.99 115.26 101.00 3hyi n ASN 271 Ca 0.12 -0.78 -0.30 0.00 -0.03 0.00 0.00 54.58 53.59 3hyi n ASN 271 Cb 0.61 -3.58 -0.12 0.00 -0.61 0.00 0.00 39.78 36.08 3hyi n ASN 271 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hyi s LEU 272 N -7.20 2.53 0.77 3.41 1.43 0.09 -5.01 118.68 114.71 3hyi s LEU 272 Ca 0.66 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 3hyi s LEU 272 Cb -0.34 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.50 3hyi s LEU 272 CO 0.81 0.20 1.11 0.42 0.23 0.00 0.00 176.35 179.12 3hyi s THR 273 N -1.04 3.04 0.26 5.49 -4.23 -1.26 -3.49 115.64 114.41 3hyi s THR 273 Ca 0.16 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.98 3hyi s THR 273 Cb -0.10 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.78 3hyi s THR 273 CO 0.07 -0.44 1.85 0.50 -0.54 0.00 0.00 174.62 176.06 3hyi h LYS 274 N -0.95 1.00 -0.43 3.99 3.64 -1.85 -1.41 116.57 120.56 3hyi h LYS 274 Ca -0.46 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.71 3hyi h LYS 274 Cb 1.27 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3hyi h LYS 274 CO 0.62 0.66 -0.31 0.66 -2.27 0.00 0.00 179.45 178.81 3hyi h SER 275 N 1.03 1.01 -0.29 4.20 4.64 -1.93 -1.64 113.55 120.58 3hyi h SER 275 Ca 0.42 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3hyi h SER 275 Cb 0.25 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3hyi h SER 275 CO -0.20 1.23 0.11 1.56 -0.87 0.00 0.00 176.83 178.66 3hyi h GLN 276 N 0.81 0.43 0.00 4.77 4.20 -1.83 -0.38 115.11 123.10 3hyi h GLN 276 Ca 0.08 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3hyi h GLN 276 Cb 0.90 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 3hyi h GLN 276 CO 0.08 0.45 -0.38 0.97 -0.67 0.00 0.00 178.83 179.28 3hyi h ILE 277 N 0.31 1.02 -0.15 2.54 2.10 -1.28 -2.73 117.51 119.32 3hyi h ILE 277 Ca 0.10 -1.44 -0.22 0.00 1.08 0.00 0.00 64.86 64.38 3hyi h ILE 277 Cb 0.18 1.84 0.01 0.00 -1.09 0.00 0.00 36.82 37.76 3hyi h ILE 277 CO -0.01 0.37 -0.76 0.22 -1.08 0.00 0.00 178.15 176.89 3hyi h TYR 278 N 0.00 1.02 -0.71 2.19 3.20 -0.98 -1.94 116.97 119.74 3hyi h TYR 278 Ca -0.00 -0.44 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 3hyi h TYR 278 Cb 0.81 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3hyi h TYR 278 CO 0.00 1.27 0.25 0.66 -1.64 0.00 0.00 178.16 178.70 3hyi h SER 279 N 0.52 0.99 -0.39 -2.11 4.64 -0.94 -1.62 113.55 114.64 3hyi h SER 279 Ca -0.05 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 3hyi h SER 279 Cb 1.38 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3hyi h SER 279 CO 0.15 0.90 -0.25 0.11 -0.87 0.00 0.00 176.83 176.88 3hyi h LYS 280 N 1.04 0.90 -0.55 4.77 1.57 -1.45 -2.28 116.57 120.56 3hyi h LYS 280 Ca 0.23 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3hyi h LYS 280 Cb 0.25 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3hyi h LYS 280 CO -0.01 1.05 0.17 -0.07 -0.57 0.00 0.00 179.45 180.01 3hyi h LEU 281 N 0.77 0.76 -0.74 2.94 3.38 -1.15 -1.65 115.31 119.64 3hyi h LEU 281 Ca 0.10 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hyi h LEU 281 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3hyi h LEU 281 CO 0.07 0.73 0.28 0.11 0.09 0.00 0.00 178.44 179.72 3hyi h LYS 282 N 0.80 1.11 -0.61 1.13 6.56 -1.04 -1.04 116.57 123.49 3hyi h LYS 282 Ca 0.18 -0.21 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 3hyi h LYS 282 Cb 0.25 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.70 3hyi h LYS 282 CO -0.01 0.92 0.29 0.00 -2.06 0.00 0.00 179.45 178.59 3hyi h ARG 283 N 1.07 0.88 -0.59 3.15 3.08 -1.15 -0.94 114.38 119.87 3hyi h ARG 283 Ca 0.24 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3hyi h ARG 283 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3hyi h ARG 283 CO -0.02 0.71 0.33 0.82 -1.07 0.00 0.00 179.97 180.74 3hyi h ILE 284 N 0.84 1.19 -0.67 2.04 2.04 -1.00 -0.36 117.51 121.57 3hyi h ILE 284 Ca 0.21 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3hyi h ILE 284 Cb 0.12 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 3hyi h ILE 284 CO -0.03 0.20 0.30 0.40 0.00 0.00 0.00 178.15 179.02 3hyi h ILE 285 N 0.79 1.23 -0.72 -0.67 2.04 -1.05 -1.06 117.51 118.07 3hyi h ILE 285 Ca 0.21 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.41 3hyi h ILE 285 Cb 0.02 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 3hyi h ILE 285 CO -0.04 0.28 0.45 0.50 0.00 0.00 0.00 178.15 179.34 3hyi h LYS 286 N 0.95 0.83 -0.56 2.37 1.63 -0.75 -2.46 116.57 118.58 3hyi h LYS 286 Ca 0.23 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 3hyi h LYS 286 Cb 0.16 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 3hyi h LYS 286 CO -0.02 0.55 0.03 0.82 -3.45 0.00 0.00 179.45 177.38 3hyi h ILE 287 N 0.85 1.25 0.00 2.00 2.04 -0.73 -3.09 117.51 119.83 3hyi h ILE 287 Ca 0.30 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3hyi h ILE 287 Cb 0.07 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3hyi h ILE 287 CO -0.13 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.39 3hyi n ALA 288 N -2.47 1.84 0.21 1.87 0.00 -0.43 -2.94 120.51 118.58 3hyi n ALA 288 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.50 3hyi n ALA 288 Cb 0.30 -1.34 0.46 0.00 0.00 0.00 0.00 19.45 18.88 3hyi n ALA 288 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hyi h GLU 289 N 0.00 0.00 -0.89 0.00 5.08 -1.41 -2.15 114.58 115.21 3hyi h GLU 289 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 3hyi h GLU 289 Cb 0.37 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.46 3hyi h GLU 289 CO 0.00 0.24 -0.27 -2.13 -1.00 0.00 0.00 179.01 175.84 3hyi n ARG 290 N -4.25 -0.13 -0.01 2.33 0.63 -1.15 -3.65 116.66 110.43 3hyi n ARG 290 Ca -0.02 1.38 0.10 0.00 -0.92 0.00 0.00 57.85 58.39 3hyi n ARG 290 Cb 0.29 -2.05 -0.16 0.00 0.45 0.00 0.00 32.46 30.99 3hyi n ARG 290 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3hyi n PHE 291 N -5.39 0.00 -0.36 -0.14 3.72 -0.83 -5.06 117.46 109.39 3hyi n PHE 291 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 3hyi n PHE 291 Cb 0.41 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 3hyi n PHE 291 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyi n GLY 292 N 1.36 -1.38 3.67 1.37 0.00 -1.11 -5.11 105.19 103.99 3hyi n GLY 292 Ca -0.04 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 3hyi n GLY 292 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hyi s ASP 293 N -0.46 6.89 0.00 1.61 2.15 -1.26 -4.32 116.67 121.28 3hyi s ASP 293 Ca 0.00 1.93 0.00 0.00 0.43 0.00 0.00 52.55 54.91 3hyi s ASP 293 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 3hyi s ASP 293 CO 0.00 -0.74 0.00 1.33 -0.17 0.00 0.00 175.17 175.59