#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syh s LYS 1 N 0.00 1.52 0.20 1.20 -0.14 -1.26 -5.11 119.74 116.16 1syh s LYS 1 Ca 0.00 -0.90 -0.31 0.00 -1.36 0.00 0.00 55.97 53.40 1syh s LYS 1 Cb 0.00 -1.59 -0.10 0.00 -1.68 0.00 0.00 37.83 34.45 1syh s LYS 1 CO 0.00 0.42 1.55 0.99 -0.76 0.00 0.00 175.35 177.55 1syh s THR 2 N -0.71 2.51 -0.07 2.17 2.01 -1.26 -4.78 115.64 115.51 1syh s THR 2 Ca 0.08 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1syh s THR 2 Cb -0.09 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1syh s THR 2 CO 0.01 0.04 1.03 -0.69 -0.69 0.00 0.00 174.62 174.33 1syh s VAL 3 N 0.74 4.70 -0.38 3.82 1.01 0.07 -4.88 120.40 125.47 1syh s VAL 3 Ca 0.67 1.96 -0.22 0.00 0.00 0.00 0.00 61.98 64.40 1syh s VAL 3 Cb -0.44 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.69 1syh s VAL 3 CO 0.36 0.05 0.72 -0.69 0.00 0.00 0.00 175.10 175.53 1syh s VAL 4 N 1.76 4.78 -0.17 2.92 1.01 -1.26 -0.66 120.40 128.78 1syh s VAL 4 Ca 0.51 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1syh s VAL 4 Cb -0.20 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1syh s VAL 4 CO 0.21 -0.46 0.19 -0.69 0.00 0.00 0.00 175.10 174.35 1syh s VAL 5 N 2.97 5.38 -0.10 2.92 1.01 -0.11 -0.53 120.40 131.94 1syh s VAL 5 Ca 0.28 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 1syh s VAL 5 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1syh s VAL 5 CO 0.17 0.47 -0.00 0.28 0.00 0.00 0.00 175.10 176.02 1syh s THR 6 N 0.07 4.26 0.17 3.92 -1.32 0.56 -0.73 115.64 122.57 1syh s THR 6 Ca 0.12 -0.26 -0.02 0.00 -1.21 0.00 0.00 61.69 60.33 1syh s THR 6 Cb -0.12 -2.80 0.01 0.00 -1.51 0.00 0.00 72.50 68.07 1syh s THR 6 CO 0.01 0.58 0.25 1.07 -2.21 0.00 0.00 174.62 174.33 1syh n THR 7 N 2.38 0.00 -3.95 5.08 5.66 -0.33 -2.19 114.28 120.93 1syh n THR 7 Ca -0.18 -0.82 -0.10 0.00 -3.05 0.00 0.00 64.05 59.89 1syh n THR 7 Cb 0.53 0.53 -0.12 0.00 -1.55 0.00 0.00 70.33 69.72 1syh n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1syh s ILE 8 N -2.61 0.10 -0.23 1.09 2.07 -1.26 -0.88 121.20 119.48 1syh s ILE 8 Ca 0.13 -0.66 -0.29 0.00 -1.41 0.00 0.00 60.65 58.42 1syh s ILE 8 Cb -0.01 -0.20 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 1syh s ILE 8 CO 0.10 -0.36 1.22 -0.76 -1.91 0.00 0.00 174.94 173.23 1syh s LEU 9 N -1.06 4.06 -0.30 8.50 1.43 -1.26 -4.37 118.68 125.68 1syh s LEU 9 Ca -0.11 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.33 1syh s LEU 9 Cb -0.07 -3.54 0.17 0.00 0.03 0.00 0.00 46.19 42.78 1syh s LEU 9 CO -0.01 -0.85 0.82 -0.70 0.23 0.00 0.00 176.35 175.84 1syh s GLU 10 N 3.66 0.41 0.33 1.70 2.56 -0.38 -4.97 118.70 122.00 1syh s GLU 10 Ca 0.52 0.87 -0.28 0.00 0.00 0.00 0.00 54.97 56.08 1syh s GLU 10 Cb -0.18 0.50 -0.09 0.00 2.00 0.00 0.00 34.13 36.36 1syh s GLU 10 CO 0.16 -0.30 1.15 -1.12 -0.56 0.00 0.00 175.26 174.59 1syh s SER 11 N 2.78 6.94 -0.28 -1.70 0.01 -1.26 -0.23 113.70 119.96 1syh s SER 11 Ca 0.04 2.35 0.10 0.00 1.31 0.00 0.00 55.95 59.75 1syh s SER 11 Cb -0.11 -2.62 0.70 0.00 0.21 0.00 0.00 66.02 64.20 1syh s SER 11 CO -0.17 -0.39 1.70 -0.81 0.41 0.00 0.00 173.24 173.98 1syh n PRO 12 N 0.71 3.76 -0.04 12.44 -0.04 -1.26 -4.93 135.00 145.64 1syh n PRO 12 Ca 0.01 -2.81 -0.13 0.00 -0.04 0.00 0.00 63.50 60.54 1syh n PRO 12 Cb 0.45 -2.16 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 1syh n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1syh h TYR 13 N 2.74 -0.02 -3.21 0.54 0.05 -0.93 -0.01 116.97 116.11 1syh h TYR 13 Ca 0.19 -0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.69 1syh h TYR 13 Cb 2.12 0.01 -0.34 0.00 1.01 0.00 0.00 36.73 39.53 1syh h TYR 13 CO 1.14 0.73 -0.63 0.08 -1.05 0.00 0.00 178.16 178.43 1syh s VAL 14 N -2.86 -0.13 0.01 -2.88 1.01 -0.59 -0.97 120.40 113.99 1syh s VAL 14 Ca -0.16 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1syh s VAL 14 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 1syh s VAL 14 CO 0.63 0.11 0.10 -0.04 0.00 0.00 0.00 175.10 175.90 1syh s MET 15 N 1.62 0.45 -0.01 2.72 -1.94 -0.06 -1.25 119.30 120.84 1syh s MET 15 Ca -0.04 -0.45 -0.27 0.00 -1.71 0.00 0.00 55.69 53.22 1syh s MET 15 Cb -0.12 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 1syh s MET 15 CO -0.06 -0.10 0.84 -1.64 -0.01 0.00 0.00 175.02 174.05 1syh s MET 16 N -1.43 4.52 0.70 2.03 -1.94 -1.26 -0.79 119.30 121.12 1syh s MET 16 Ca -0.15 1.17 -0.17 0.00 -1.71 0.00 0.00 55.69 54.84 1syh s MET 16 Cb -0.08 -3.43 0.02 0.00 2.01 0.00 0.00 34.83 33.34 1syh s MET 16 CO 0.01 0.06 1.27 1.63 -0.01 0.00 0.00 175.02 177.98 1syh n LYS 17 N 3.61 0.84 -0.31 2.03 5.02 0.06 -4.89 118.16 124.52 1syh n LYS 17 Ca 0.02 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.74 1syh n LYS 17 Cb 0.51 -2.51 0.30 0.00 -0.02 0.00 0.00 35.03 33.31 1syh n LYS 17 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1syh h LYS 18 N 0.11 0.85 -0.86 1.97 2.10 -1.95 -0.53 116.57 118.26 1syh h LYS 18 Ca -0.50 -0.05 -0.32 0.00 -2.00 0.00 0.00 60.65 57.78 1syh h LYS 18 Cb 1.33 -0.19 -0.19 0.00 -0.90 0.00 0.00 32.23 32.27 1syh h LYS 18 CO 0.51 0.56 0.41 0.27 -2.00 0.00 0.00 179.45 179.20 1syh n ASN 19 N -4.57 4.41 0.03 7.07 6.94 -1.26 -4.66 115.26 123.21 1syh n ASN 19 Ca 0.17 -3.33 0.21 0.00 -0.02 0.00 0.00 54.58 51.61 1syh n ASN 19 Cb 0.37 -0.78 0.72 0.00 -2.36 0.00 0.00 39.78 37.73 1syh n ASN 19 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1syh h HIS 20 N 2.01 0.00 0.00 -2.53 2.07 -1.37 -0.82 115.15 114.52 1syh h HIS 20 Ca 0.40 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.91 1syh h HIS 20 Cb 2.51 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 32.49 1syh h HIS 20 CO 1.38 0.00 -0.05 0.93 -3.07 0.00 0.00 177.93 177.13 1syh h GLU 21 N 0.00 0.00 -0.01 5.12 3.07 -1.84 -0.74 114.58 120.17 1syh h GLU 21 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1syh h GLU 21 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1syh h GLU 21 CO -0.00 0.05 -0.31 -1.33 -1.40 0.00 0.00 179.01 176.01 1syh n MET 22 N -3.60 1.09 -3.49 2.33 2.81 -0.31 -4.95 117.12 110.99 1syh n MET 22 Ca -0.02 -0.76 -0.23 0.00 -1.81 0.00 0.00 57.70 54.87 1syh n MET 22 Cb 0.15 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1syh n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1syh s LEU 23 N -2.44 2.85 0.02 4.03 1.43 -0.29 -5.15 118.68 119.13 1syh s LEU 23 Ca 0.23 -1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1syh s LEU 23 Cb 0.19 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1syh s LEU 23 CO 0.52 -1.26 0.21 -0.70 0.23 0.00 0.00 176.35 175.35 1syh s GLU 24 N -4.48 0.63 4.65 1.70 2.12 -1.26 -4.88 118.70 117.17 1syh s GLU 24 Ca 0.47 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.35 1syh s GLU 24 Cb -0.04 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1syh s GLU 24 CO 0.30 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 1syh n GLY 25 N 1.05 2.35 0.28 -1.50 0.00 -1.26 -2.60 105.19 103.51 1syh n GLY 25 Ca -0.21 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.53 1syh n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1syh h ASN 26 N 8.17 0.00 0.38 1.61 2.35 -1.91 -2.30 115.58 123.88 1syh h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1syh h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1syh h ASN 26 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 1syh n GLU 27 N -4.02 0.14 0.26 0.81 -0.58 -1.07 -2.09 120.64 114.09 1syh n GLU 27 Ca -0.03 0.49 0.15 0.00 -0.42 0.00 0.00 57.16 57.35 1syh n GLU 27 Cb 0.11 -1.84 0.67 0.00 -0.57 0.00 0.00 31.44 29.81 1syh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1syh h ARG 28 N 0.00 0.00 -6.21 3.49 3.08 -1.50 -3.46 114.38 109.78 1syh h ARG 28 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1syh h ARG 28 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 1syh h ARG 28 CO 0.00 0.09 -0.56 0.71 -1.07 0.00 0.00 179.97 179.14 1syh s TYR 29 N -3.80 3.08 0.11 3.04 2.02 -0.89 -0.76 117.35 120.15 1syh s TYR 29 Ca -0.00 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.53 1syh s TYR 29 Cb 0.10 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1syh s TYR 29 CO 0.57 0.53 0.23 -1.83 -1.57 0.00 0.00 175.55 173.47 1syh s GLU 30 N -3.40 0.94 0.00 -0.62 -1.05 0.03 -4.82 118.70 109.77 1syh s GLU 30 Ca 0.31 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1syh s GLU 30 Cb -0.09 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1syh s GLU 30 CO 0.23 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.54 1syh n GLY 31 N -0.11 2.21 0.18 -3.83 0.00 -1.26 -0.88 105.19 101.50 1syh n GLY 31 Ca -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 1syh n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1syh h TYR 32 N 0.00 0.20 0.00 1.61 5.03 -0.62 -0.59 116.97 122.61 1syh h TYR 32 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1syh h TYR 32 Cb 0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1syh h TYR 32 CO 0.00 0.05 -0.29 0.00 -1.32 0.00 0.00 178.16 176.60 1syh h VAL 34 N 0.00 1.33 -0.53 0.00 2.07 -1.38 0.19 116.25 117.94 1syh h VAL 34 Ca -0.00 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1syh h VAL 34 Cb 0.97 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1syh h VAL 34 CO 0.04 0.43 -0.06 0.44 0.02 0.00 0.00 177.57 178.44 1syh h ASP 35 N 0.17 0.97 -0.54 0.57 3.32 -0.93 -2.24 116.42 117.74 1syh h ASP 35 Ca 0.03 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1syh h ASP 35 Cb 0.80 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1syh h ASP 35 CO 0.06 1.07 0.23 0.25 -1.72 0.00 0.00 179.24 179.13 1syh h LEU 36 N 0.85 0.74 -0.79 1.55 5.85 -0.83 -1.21 115.31 121.47 1syh h LEU 36 Ca 0.14 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1syh h LEU 36 Cb 0.61 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1syh h LEU 36 CO 0.04 0.70 0.50 0.00 -0.34 0.00 0.00 178.44 179.34 1syh h ALA 37 N 1.07 1.00 -0.57 1.25 0.00 -0.79 -0.45 119.26 120.77 1syh h ALA 37 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1syh h ALA 37 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1syh h ALA 37 CO -0.02 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.86 1syh h ALA 38 N 1.27 0.75 -0.62 0.00 0.00 -1.10 -0.81 119.26 118.75 1syh h ALA 38 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1syh h ALA 38 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1syh h ALA 38 CO -0.06 0.40 0.25 0.93 0.00 0.00 0.00 179.25 180.77 1syh h GLU 39 N 0.80 0.93 -0.23 0.00 4.39 -0.69 -0.15 114.58 119.64 1syh h GLU 39 Ca 0.19 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1syh h GLU 39 Cb 0.27 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1syh h GLU 39 CO -0.01 0.78 0.04 0.82 -1.16 0.00 0.00 179.01 179.49 1syh h ILE 40 N 0.87 1.22 -0.69 3.13 1.08 -0.92 -1.63 117.51 120.57 1syh h ILE 40 Ca 0.21 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1syh h ILE 40 Cb 0.20 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1syh h ILE 40 CO -0.02 0.23 0.46 0.00 -0.69 0.00 0.00 178.15 178.13 1syh h ALA 41 N 0.85 1.51 -0.20 1.87 0.00 -0.98 0.10 119.26 122.41 1syh h ALA 41 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1syh h ALA 41 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1syh h ALA 41 CO 0.00 0.45 -0.02 -0.22 0.00 0.00 0.00 179.25 179.47 1syh h LYS 42 N 0.94 0.37 -0.32 0.00 3.64 -0.77 0.14 116.57 120.57 1syh h LYS 42 Ca 0.25 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1syh h LYS 42 Cb -0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1syh h LYS 42 CO -0.06 0.60 -0.29 0.45 -2.27 0.00 0.00 179.45 177.88 1syh h HIS 43 N 0.12 0.76 0.00 1.91 3.86 -0.84 -3.13 115.15 117.83 1syh h HIS 43 Ca 0.05 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1syh h HIS 43 Cb 0.44 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1syh h HIS 43 CO 0.04 0.88 -0.53 0.00 0.86 0.00 0.00 177.93 179.18 1syh n GLY 45 N 1.33 0.44 3.32 0.00 0.00 0.46 -5.06 105.19 105.68 1syh n GLY 45 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1syh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1syh s PHE 46 N -3.11 1.69 0.15 1.61 -0.12 -0.96 -4.98 117.98 112.26 1syh s PHE 46 Ca 0.18 -0.53 -0.03 0.00 -0.05 0.00 0.00 56.93 56.51 1syh s PHE 46 Cb -0.08 -0.83 -0.05 0.00 -0.63 0.00 0.00 43.02 41.43 1syh s PHE 46 CO 0.24 0.30 0.36 0.15 -0.05 0.00 0.00 175.22 176.23 1syh s LYS 47 N -3.11 3.56 0.17 1.99 1.02 -1.26 -4.69 119.74 117.42 1syh s LYS 47 Ca 0.17 -0.21 -0.12 0.00 0.02 0.00 0.00 55.97 55.84 1syh s LYS 47 Cb -0.04 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1syh s LYS 47 CO 0.06 0.47 0.36 1.52 -0.92 0.00 0.00 175.35 176.84 1syh s TYR 48 N -1.70 0.24 -0.09 3.18 1.13 -1.26 -0.76 117.35 118.09 1syh s TYR 48 Ca 0.39 -0.59 0.01 0.00 -1.41 0.00 0.00 57.07 55.47 1syh s TYR 48 Cb -0.12 0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1syh s TYR 48 CO 0.26 -0.78 -0.11 0.21 -2.51 0.00 0.00 175.55 172.62 1syh s LYS 49 N -3.94 1.66 -0.05 -3.49 2.20 0.17 -4.88 119.74 111.42 1syh s LYS 49 Ca 0.15 -0.36 -0.27 0.00 -0.36 0.00 0.00 55.97 55.12 1syh s LYS 49 Cb 0.02 -1.50 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 1syh s LYS 49 CO -0.01 -0.09 0.86 -0.51 -0.36 0.00 0.00 175.35 175.24 1syh s LEU 50 N 1.08 4.32 0.10 5.43 1.43 -1.26 -0.94 118.68 128.84 1syh s LEU 50 Ca -0.07 1.42 0.06 0.00 -1.03 0.00 0.00 54.13 54.51 1syh s LEU 50 Cb -0.14 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1syh s LEU 50 CO -0.01 -0.23 -0.14 0.42 0.23 0.00 0.00 176.35 176.62 1syh s THR 51 N 1.10 1.24 -0.20 5.49 -4.23 0.09 -4.91 115.64 114.21 1syh s THR 51 Ca 0.45 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 1syh s THR 51 Cb -0.19 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1syh s THR 51 CO 0.22 -0.34 0.09 -0.63 -0.54 0.00 0.00 174.62 173.42 1syh s ILE 52 N -1.80 4.86 -0.02 2.99 -1.09 -1.26 -1.19 121.20 123.69 1syh s ILE 52 Ca 0.05 -0.00 -0.36 0.00 -2.23 0.00 0.00 60.65 58.10 1syh s ILE 52 Cb -0.07 -3.22 -0.15 0.00 -1.58 0.00 0.00 42.46 37.44 1syh s ILE 52 CO 0.03 0.42 1.61 0.55 -1.23 0.00 0.00 174.94 176.31 1syh n VAL 53 N 3.90 0.20 -0.22 2.92 3.14 -0.05 -4.88 118.33 123.34 1syh n VAL 53 Ca -0.16 -0.04 -0.01 0.00 -2.96 0.00 0.00 64.34 61.17 1syh n VAL 53 Cb 0.52 -1.30 0.10 0.00 -1.06 0.00 0.00 33.84 32.10 1syh n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1syh h GLY 54 N 6.50 0.92 -0.89 7.55 0.00 -1.94 -2.99 103.07 112.23 1syh h GLY 54 Ca -0.47 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1syh h GLY 54 CO 0.88 0.09 0.00 2.09 0.00 0.00 0.00 176.54 179.61 1syh n ASP 55 N -4.86 1.79 -1.72 0.19 5.68 -1.26 -4.95 116.55 111.42 1syh n ASP 55 Ca 0.08 -1.70 -0.18 0.00 -0.50 0.00 0.00 54.79 52.49 1syh n ASP 55 Cb 0.21 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 40.05 1syh n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1syh n GLY 56 N 1.17 0.67 3.54 6.12 0.00 -1.13 -4.94 105.19 110.62 1syh n GLY 56 Ca 0.17 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1syh n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syh s LYS 57 N -4.22 1.91 -0.15 1.61 1.02 -1.26 -5.06 119.74 113.59 1syh s LYS 57 Ca 0.00 -1.67 -0.17 0.00 0.02 0.00 0.00 55.97 54.14 1syh s LYS 57 Cb 0.00 -1.90 -0.15 0.00 -0.52 0.00 0.00 37.83 35.26 1syh s LYS 57 CO 0.00 0.31 0.32 1.88 -0.92 0.00 0.00 175.35 176.94 1syh h TYR 58 N 2.10 0.00 0.00 3.18 -1.99 -1.92 -2.32 116.97 116.02 1syh h TYR 58 Ca -0.42 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.31 1syh h TYR 58 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1syh h TYR 58 CO 0.76 0.73 0.00 0.41 -0.00 0.00 0.00 178.16 180.07 1syh n GLY 59 N 1.61 1.91 3.26 3.88 0.00 -1.26 -1.54 105.19 113.04 1syh n GLY 59 Ca -0.12 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1syh n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syh s ALA 60 N 0.00 -0.41 -0.19 4.61 0.00 -1.25 -4.94 121.76 119.58 1syh s ALA 60 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1syh s ALA 60 Cb 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1syh s ALA 60 CO 0.00 -0.57 -0.02 0.50 0.00 0.00 0.00 175.76 175.68 1syh s ARG 61 N -3.86 3.60 0.05 0.00 3.52 -1.26 -1.03 118.95 119.98 1syh s ARG 61 Ca 0.06 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 1syh s ARG 61 Cb 0.04 -3.02 -0.08 0.00 -1.56 0.00 0.00 34.95 30.33 1syh s ARG 61 CO -0.10 0.05 1.69 0.34 -0.81 0.00 0.00 175.30 176.48 1syh s ASP 62 N 0.87 6.58 0.45 -2.12 -1.08 -0.51 -4.88 116.67 115.98 1syh s ASP 62 Ca 0.00 2.49 0.14 0.00 -0.52 0.00 0.00 52.55 54.66 1syh s ASP 62 Cb -0.14 -2.56 1.06 0.00 -1.46 0.00 0.00 42.92 39.82 1syh s ASP 62 CO 0.02 -0.92 2.01 0.00 0.52 0.00 0.00 175.17 176.80 1syh h ALA 63 N 8.71 2.01 0.00 3.66 0.00 -1.97 0.29 119.26 131.96 1syh h ALA 63 Ca -0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1syh h ALA 63 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1syh h ALA 63 CO 0.94 -0.11 -0.31 -0.44 0.00 0.00 0.00 179.25 179.33 1syh h ASP 64 N 0.36 0.00 1.56 0.00 3.32 -1.99 -3.39 116.42 116.28 1syh h ASP 64 Ca 0.23 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1syh h ASP 64 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1syh h ASP 64 CO -0.06 0.79 -0.10 0.71 -1.72 0.00 0.00 179.24 178.86 1syh h THR 65 N -1.00 0.00 -0.74 0.35 1.35 -1.97 -3.47 112.91 107.43 1syh h THR 65 Ca -0.04 -0.66 -0.32 0.00 -0.55 0.00 0.00 66.41 64.83 1syh h THR 65 Cb 0.49 1.60 -0.13 0.00 -1.73 0.00 0.00 68.15 68.38 1syh h THR 65 CO -0.03 0.00 -0.29 0.29 -0.25 0.00 0.00 175.52 175.24 1syh n LYS 66 N -2.52 -1.14 -3.36 4.72 5.02 0.10 -4.98 118.16 116.00 1syh n LYS 66 Ca 0.05 1.05 -0.38 0.00 -2.02 0.00 0.00 58.31 57.00 1syh n LYS 66 Cb 0.47 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 1syh n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1syh s ILE 67 N -2.55 4.96 -0.05 -0.18 1.01 -1.25 -4.75 121.20 118.39 1syh s ILE 67 Ca 0.00 1.03 -0.21 0.00 0.00 0.00 0.00 60.65 61.47 1syh s ILE 67 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1syh s ILE 67 CO 0.00 0.50 0.59 0.26 0.00 0.00 0.00 174.94 176.29 1syh s TRP 68 N -0.63 3.62 0.13 3.97 0.52 -1.26 -1.43 118.94 123.85 1syh s TRP 68 Ca 0.27 1.14 0.02 0.00 0.02 0.00 0.00 56.10 57.54 1syh s TRP 68 Cb -0.17 -2.64 0.02 0.00 -1.15 0.00 0.00 33.47 29.52 1syh s TRP 68 CO 0.15 0.25 0.14 0.27 0.02 0.00 0.00 176.95 177.77 1syh n ASN 69 N 3.20 0.93 -0.07 2.95 0.23 -0.20 -4.27 115.26 118.04 1syh n ASN 69 Ca -0.06 -1.39 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1syh n ASN 69 Cb 0.51 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1syh n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1syh n GLY 70 N 3.43 0.60 0.26 4.83 0.00 -1.26 -0.69 105.19 112.37 1syh n GLY 70 Ca 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 1syh n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1syh h MET 71 N 0.00 0.60 -0.57 1.61 2.86 -0.69 -1.80 114.93 116.93 1syh h MET 71 Ca 0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1syh h MET 71 Cb 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1syh h MET 71 CO 0.00 0.69 0.36 0.28 1.06 0.00 0.00 176.91 179.31 1syh h VAL 72 N 0.55 1.16 -0.84 -2.22 2.07 -1.43 -2.29 116.25 113.24 1syh h VAL 72 Ca 0.10 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1syh h VAL 72 Cb 0.51 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1syh h VAL 72 CO 0.03 0.16 0.52 1.23 0.02 0.00 0.00 177.57 179.53 1syh h GLY 73 N 0.78 1.22 1.19 2.17 0.00 -0.26 0.25 103.07 108.41 1syh h GLY 73 Ca 0.21 -0.50 0.05 0.00 0.00 0.00 0.00 47.33 47.09 1syh h GLY 73 CO -0.04 0.48 0.43 0.83 0.00 0.00 0.00 176.54 178.24 1syh h GLU 74 N 1.16 0.68 -0.00 4.80 4.39 -0.82 -0.33 114.58 124.47 1syh h GLU 74 Ca 0.30 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.86 1syh h GLU 74 Cb -0.06 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1syh h GLU 74 CO -0.06 0.45 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.75 1syh h LEU 75 N 0.70 0.37 -0.87 1.33 3.38 -0.87 0.41 115.31 119.76 1syh h LEU 75 Ca 0.27 -0.77 0.08 0.00 0.09 0.00 0.00 57.88 57.54 1syh h LEU 75 Cb 0.17 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1syh h LEU 75 CO -0.08 1.09 0.54 0.58 0.09 0.00 0.00 178.44 180.66 1syh h VAL 76 N -0.31 1.00 -0.48 1.22 2.07 -0.45 -2.20 116.25 117.09 1syh h VAL 76 Ca -0.05 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1syh h VAL 76 Cb 1.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1syh h VAL 76 CO 0.08 0.17 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 1syh n TYR 77 N -4.64 0.64 -1.13 1.57 4.02 -0.18 -4.96 117.16 112.48 1syh n TYR 77 Ca 0.14 -0.32 -0.05 0.00 -0.01 0.00 0.00 57.90 57.66 1syh n TYR 77 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.52 1syh n TYR 77 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1syh n GLY 78 N 1.33 0.72 0.21 2.72 0.00 -0.83 -4.92 105.19 104.43 1syh n GLY 78 Ca 0.18 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.74 1syh n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syh h LYS 79 N 0.19 0.00 -4.22 1.61 1.79 -0.46 -3.46 116.57 112.03 1syh h LYS 79 Ca -0.09 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.24 1syh h LYS 79 Cb 0.38 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.86 1syh h LYS 79 CO 0.14 0.06 -0.69 0.00 -1.08 0.00 0.00 179.45 177.88 1syh s ALA 80 N -3.20 0.46 -0.12 3.86 0.00 -0.90 -5.00 121.76 116.87 1syh s ALA 80 Ca 0.06 -1.09 0.20 0.00 0.00 0.00 0.00 51.96 51.13 1syh s ALA 80 Cb 0.05 0.24 -0.25 0.00 0.00 0.00 0.00 23.12 23.16 1syh s ALA 80 CO 0.67 -0.32 0.44 -0.25 0.00 0.00 0.00 175.76 176.31 1syh n ASP 81 N 0.42 0.22 -3.62 0.00 8.00 0.31 -4.46 116.55 117.42 1syh n ASP 81 Ca -0.16 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1syh n ASP 81 Cb 0.60 1.22 -0.07 0.00 -0.02 0.00 0.00 41.12 42.84 1syh n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1syh s ILE 82 N -3.05 0.01 -0.17 0.53 2.07 -1.03 -4.23 121.20 115.33 1syh s ILE 82 Ca -0.07 -0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 1syh s ILE 82 Cb 0.10 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 1syh s ILE 82 CO 0.86 -0.05 -0.12 0.00 -1.91 0.00 0.00 174.94 173.72 1syh s ALA 83 N -0.66 2.61 -0.32 1.50 0.00 0.08 -0.32 121.76 124.65 1syh s ALA 83 Ca -0.07 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1syh s ALA 83 Cb -0.03 -1.35 0.10 0.00 0.00 0.00 0.00 23.12 21.84 1syh s ALA 83 CO 0.06 -0.09 0.08 0.42 0.00 0.00 0.00 175.76 176.22 1syh s ILE 84 N 0.91 1.43 0.25 0.00 1.01 -0.93 -2.13 121.20 121.73 1syh s ILE 84 Ca -0.03 -1.77 -0.20 0.00 0.00 0.00 0.00 60.65 58.65 1syh s ILE 84 Cb -0.15 -2.07 0.06 0.00 0.01 0.00 0.00 42.46 40.32 1syh s ILE 84 CO -0.01 -0.64 0.93 0.00 0.00 0.00 0.00 174.94 175.22 1syh s ALA 85 N 1.34 -1.31 -1.45 9.38 0.00 -1.26 -4.60 121.76 123.85 1syh s ALA 85 Ca 0.10 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1syh s ALA 85 Cb -0.18 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1syh s ALA 85 CO -0.18 -1.04 2.26 -0.35 0.00 0.00 0.00 175.76 176.45 1syh n PRO 86 N -0.60 2.86 -3.56 0.00 -0.04 -1.26 -4.73 135.00 127.66 1syh n PRO 86 Ca -0.05 -2.56 -0.40 0.00 -0.04 0.00 0.00 63.50 60.45 1syh n PRO 86 Cb 0.60 -3.26 -0.11 0.00 -0.04 0.00 0.00 33.50 30.69 1syh n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1syh s LEU 87 N 2.08 4.36 0.18 1.53 2.96 -1.26 -5.04 118.68 123.50 1syh s LEU 87 Ca 0.48 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1syh s LEU 87 Cb 0.14 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.64 1syh s LEU 87 CO -0.08 -0.19 1.20 -0.89 -1.32 0.00 0.00 176.35 175.07 1syh s THR 88 N 1.71 3.56 -0.24 3.68 2.01 -1.26 -1.73 115.64 123.38 1syh s THR 88 Ca 0.06 1.31 -0.29 0.00 0.31 0.00 0.00 61.69 63.08 1syh s THR 88 Cb -0.17 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 1syh s THR 88 CO 0.10 0.20 1.22 -0.63 -0.69 0.00 0.00 174.62 174.82 1syh s ILE 89 N -0.01 4.32 0.14 1.82 1.01 -0.14 -4.87 121.20 123.47 1syh s ILE 89 Ca 0.53 1.55 0.05 0.00 0.00 0.00 0.00 60.65 62.78 1syh s ILE 89 Cb -0.33 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1syh s ILE 89 CO 0.36 -0.30 -0.11 0.42 0.00 0.00 0.00 174.94 175.32 1syh s THR 90 N 3.78 1.19 0.10 2.92 -4.23 -1.26 -4.74 115.64 113.39 1syh s THR 90 Ca 0.52 -2.02 -0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1syh s THR 90 Cb -0.18 -1.80 -0.12 0.00 1.34 0.00 0.00 72.50 71.74 1syh s THR 90 CO 0.16 -0.71 1.70 0.25 -0.54 0.00 0.00 174.62 175.49 1syh h LEU 91 N 2.87 -0.23 -1.48 4.79 6.46 -1.98 0.79 115.31 126.53 1syh h LEU 91 Ca -0.37 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1syh h LEU 91 Cb 1.19 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1syh h LEU 91 CO 0.62 -0.14 0.20 -0.37 -0.62 0.00 0.00 178.44 178.13 1syh h VAL 92 N -0.19 1.14 -0.15 1.05 -1.51 -2.00 -1.75 116.25 112.84 1syh h VAL 92 Ca 0.01 -0.37 -0.22 0.00 -1.23 0.00 0.00 66.70 64.89 1syh h VAL 92 Cb 0.19 0.62 0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1syh h VAL 92 CO -0.04 0.15 -0.78 0.03 -1.23 0.00 0.00 177.57 175.71 1syh h ARG 93 N 0.56 0.77 -0.24 5.19 3.08 -1.88 -3.14 114.38 118.72 1syh h ARG 93 Ca 0.14 -0.63 0.05 0.00 0.07 0.00 0.00 59.98 59.61 1syh h ARG 93 Cb 0.05 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1syh h ARG 93 CO -0.02 1.24 0.17 1.49 -1.07 0.00 0.00 179.97 181.78 1syh h GLU 94 N 0.53 0.11 0.00 0.04 4.57 -0.02 -0.87 114.58 118.95 1syh h GLU 94 Ca -0.05 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1syh h GLU 94 Cb 1.41 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.97 1syh h GLU 94 CO 0.16 0.08 -0.18 0.93 -1.18 0.00 0.00 179.01 178.82 1syh h GLU 95 N 0.12 0.00 0.00 1.92 5.08 -1.30 -3.32 114.58 117.08 1syh h GLU 95 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1syh h GLU 95 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1syh h GLU 95 CO -0.01 0.18 -0.96 1.33 -1.00 0.00 0.00 179.01 178.54 1syh n VAL 96 N -3.44 0.00 -4.13 3.13 0.24 -0.42 -5.05 118.33 108.67 1syh n VAL 96 Ca -0.00 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 1syh n VAL 96 Cb 0.36 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 1syh n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1syh s ILE 97 N -2.28 0.12 0.12 1.34 -4.36 -0.65 -4.10 121.20 111.38 1syh s ILE 97 Ca -0.00 -1.86 -0.09 0.00 -0.26 0.00 0.00 60.65 58.44 1syh s ILE 97 Cb 0.06 -1.96 -0.06 0.00 1.25 0.00 0.00 42.46 41.76 1syh s ILE 97 CO 0.38 -0.53 0.43 -1.81 0.24 0.00 0.00 174.94 173.66 1syh s ASP 98 N -3.02 6.62 0.00 4.36 1.01 0.26 -4.44 116.67 121.46 1syh s ASP 98 Ca 0.21 0.79 0.05 0.00 0.71 0.00 0.00 52.55 54.32 1syh s ASP 98 Cb 0.07 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 1syh s ASP 98 CO -0.00 0.10 -0.17 -0.36 0.21 0.00 0.00 175.17 174.96 1syh s PHE 99 N -1.52 1.49 0.90 4.23 0.40 -1.26 -1.22 117.98 120.99 1syh s PHE 99 Ca 0.37 -0.30 -0.13 0.00 -0.60 0.00 0.00 56.93 56.27 1syh s PHE 99 Cb -0.13 -0.94 0.14 0.00 0.51 0.00 0.00 43.02 42.60 1syh s PHE 99 CO 0.20 -0.00 1.19 -1.54 0.70 0.00 0.00 175.22 175.77 1syh s SER 100 N -0.59 3.64 0.85 1.36 1.04 0.62 -4.94 113.70 115.68 1syh s SER 100 Ca 0.06 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.10 1syh s SER 100 Cb -0.07 -1.13 0.10 0.00 0.10 0.00 0.00 66.02 65.02 1syh s SER 100 CO -0.00 -2.45 1.10 -0.54 0.98 0.00 0.00 173.24 172.33 1syh s LYS 101 N -5.53 1.64 0.33 4.02 -0.14 -1.26 -4.51 119.74 114.29 1syh s LYS 101 Ca 0.66 1.12 -0.29 0.00 -1.36 0.00 0.00 55.97 56.09 1syh s LYS 101 Cb -0.11 -1.83 -0.12 0.00 -1.68 0.00 0.00 37.83 34.10 1syh s LYS 101 CO 0.52 -2.06 1.47 -2.30 -0.76 0.00 0.00 175.35 172.23 1syh n PRO 102 N -3.80 2.52 0.00 -1.68 -0.02 -1.26 -4.57 135.00 126.19 1syh n PRO 102 Ca 0.09 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.54 1syh n PRO 102 Cb 0.54 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 1syh n PRO 102 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1syh n PHE 103 N 1.07 0.00 -3.68 6.00 1.16 -0.34 -4.94 117.46 116.73 1syh n PHE 103 Ca 0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.51 1syh n PHE 103 Cb 0.37 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.15 1syh n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1syh s MET 104 N -2.73 0.63 0.01 3.97 0.00 -1.25 -4.99 119.30 114.94 1syh s MET 104 Ca 0.07 0.84 -0.01 0.00 0.00 0.00 0.00 55.69 56.60 1syh s MET 104 Cb 0.14 0.25 -0.04 0.00 0.00 0.00 0.00 34.83 35.18 1syh s MET 104 CO 0.75 -0.10 0.13 -1.12 0.00 0.00 0.00 175.02 174.68 1syh s SER 105 N 0.62 5.99 0.27 1.11 0.01 -1.26 -1.00 113.70 119.44 1syh s SER 105 Ca -0.03 0.21 -0.20 0.00 1.31 0.00 0.00 55.95 57.24 1syh s SER 105 Cb -0.05 -1.78 0.05 0.00 0.21 0.00 0.00 66.02 64.45 1syh s SER 105 CO -0.04 0.25 0.86 -1.48 0.41 0.00 0.00 173.24 173.24 1syh s LEU 106 N -1.97 -0.11 0.09 2.44 -0.00 -0.69 -4.79 118.68 113.65 1syh s LEU 106 Ca 0.27 -0.74 -0.20 0.00 -0.00 0.00 0.00 54.13 53.45 1syh s LEU 106 Cb -0.12 2.51 0.05 0.00 -0.00 0.00 0.00 46.19 48.63 1syh s LEU 106 CO 0.18 -1.29 0.50 -0.83 -0.00 0.00 0.00 176.35 174.91 1syh s GLY 107 N -3.07 -0.42 0.31 -3.48 0.00 -1.26 -0.40 107.32 99.01 1syh s GLY 107 Ca 0.15 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.95 1syh s GLY 107 CO 0.07 0.08 1.34 -0.42 0.00 0.00 0.00 173.10 174.17 1syh s ILE 108 N -3.12 2.70 0.20 0.90 1.01 -1.26 0.58 121.20 122.21 1syh s ILE 108 Ca -0.02 0.67 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 1syh s ILE 108 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1syh s ILE 108 CO -0.07 0.15 0.22 -0.94 0.00 0.00 0.00 174.94 174.30 1syh s SER 109 N -0.30 0.10 -0.20 3.58 1.04 0.71 0.06 113.70 118.69 1syh s SER 109 Ca 0.51 -1.22 -0.08 0.00 0.48 0.00 0.00 55.95 55.65 1syh s SER 109 Cb -0.40 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1syh s SER 109 CO 0.51 -0.90 0.07 -0.63 0.98 0.00 0.00 173.24 173.27 1syh s ILE 110 N -4.10 4.77 -0.18 -1.02 1.01 -1.25 -1.40 121.20 119.02 1syh s ILE 110 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 1syh s ILE 110 Cb 0.05 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1syh s ILE 110 CO 0.09 0.43 -0.02 -0.32 0.00 0.00 0.00 174.94 175.12 1syh s MET 111 N 0.61 3.60 0.21 2.79 -2.45 0.69 -1.78 119.30 122.97 1syh s MET 111 Ca 0.04 -0.54 0.07 0.00 -1.25 0.00 0.00 55.69 54.01 1syh s MET 111 Cb -0.13 -2.99 -0.05 0.00 1.25 0.00 0.00 34.83 32.91 1syh s MET 111 CO 0.01 0.09 -0.12 0.96 1.05 0.00 0.00 175.02 177.01 1syh s ILE 112 N 0.78 1.61 0.09 10.11 -4.36 -0.61 -1.27 121.20 127.55 1syh s ILE 112 Ca -0.01 -2.17 -0.29 0.00 -0.26 0.00 0.00 60.65 57.93 1syh s ILE 112 Cb -0.14 -2.11 -0.06 0.00 1.25 0.00 0.00 42.46 41.40 1syh s ILE 112 CO 0.02 -0.55 0.92 -0.75 0.24 0.00 0.00 174.94 174.82 1syh s LYS 113 N -3.68 4.65 0.18 0.37 2.47 -1.26 -1.41 119.74 121.06 1syh s LYS 113 Ca 0.23 1.37 -0.32 0.00 -1.56 0.00 0.00 55.97 55.69 1syh s LYS 113 Cb 0.01 -3.38 -0.16 0.00 -1.46 0.00 0.00 37.83 32.84 1syh s LYS 113 CO 0.07 0.22 1.05 1.63 0.16 0.00 0.00 175.35 178.48 1syh n LYS 114 N 2.82 0.96 0.00 4.03 5.02 -0.19 -1.59 118.16 129.20 1syh n LYS 114 Ca 0.01 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1syh n LYS 114 Cb 0.49 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1syh n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syh n GLY 115 N 1.84 0.76 3.70 0.72 0.00 -1.26 -4.96 105.19 106.00 1syh n GLY 115 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1syh n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1syh s THR 116 N -2.21 3.31 -1.28 2.61 2.01 -0.62 -4.89 115.64 114.57 1syh s THR 116 Ca 0.00 0.85 -0.10 0.00 0.31 0.00 0.00 61.69 62.75 1syh s THR 116 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1syh s THR 116 CO 0.00 0.03 2.49 -0.81 -0.69 0.00 0.00 174.62 175.65 1syh n PRO 117 N 4.73 2.85 -3.95 4.92 -0.04 -1.26 -4.81 135.00 137.44 1syh n PRO 117 Ca 0.13 -1.94 -0.15 0.00 -0.04 0.00 0.00 63.50 61.50 1syh n PRO 117 Cb 0.42 -2.73 -0.15 0.00 -0.04 0.00 0.00 33.50 31.00 1syh n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1syh s ILE 118 N 2.95 0.16 0.00 0.52 -1.09 -1.26 -5.03 121.20 117.44 1syh s ILE 118 Ca 0.55 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1syh s ILE 118 Cb 0.14 -0.20 0.00 0.00 -1.58 0.00 0.00 42.46 40.82 1syh s ILE 118 CO -0.04 0.09 0.04 -0.62 -1.23 0.00 0.00 174.94 173.18 1syh n GLU 119 N 3.60 3.62 -3.78 2.79 1.02 -1.26 -4.89 120.64 121.74 1syh n GLU 119 Ca -0.20 -0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 56.84 1syh n GLU 119 Cb 0.55 -0.36 -0.02 0.00 -0.02 0.00 0.00 31.44 31.59 1syh n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1syh s SER 120 N -0.53 -0.28 0.26 1.62 1.04 -1.26 -3.04 113.70 111.51 1syh s SER 120 Ca 0.00 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 1syh s SER 120 Cb 0.00 0.65 0.34 0.00 0.10 0.00 0.00 66.02 67.11 1syh s SER 120 CO 0.00 -1.18 1.77 0.00 0.98 0.00 0.00 173.24 174.81 1syh h ALA 121 N 2.00 1.12 -0.89 5.32 0.00 -1.93 -1.91 119.26 122.97 1syh h ALA 121 Ca -0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1syh h ALA 121 Cb 1.25 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1syh h ALA 121 CO 0.25 0.57 0.56 1.49 0.00 0.00 0.00 179.25 182.12 1syh h GLU 122 N 0.77 1.20 -0.53 0.00 4.81 -1.96 0.05 114.58 118.93 1syh h GLU 122 Ca 0.16 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1syh h GLU 122 Cb 0.41 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1syh h GLU 122 CO 0.01 0.82 0.33 -0.44 -0.73 0.00 0.00 179.01 179.00 1syh h ASP 123 N 1.22 0.54 -0.34 1.04 3.32 -1.75 -2.61 116.42 117.84 1syh h ASP 123 Ca 0.32 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1syh h ASP 123 Cb -0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1syh h ASP 123 CO -0.06 0.39 0.05 -0.07 -1.72 0.00 0.00 179.24 177.82 1syh h LEU 124 N 0.66 0.55 -2.17 1.55 3.38 -0.87 -3.07 115.31 115.33 1syh h LEU 124 Ca 0.21 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1syh h LEU 124 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1syh h LEU 124 CO -0.08 0.68 0.15 0.77 0.09 0.00 0.00 178.44 180.05 1syh h SER 125 N 0.40 0.00 -0.10 -0.43 4.64 -0.75 -2.15 113.55 115.16 1syh h SER 125 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1syh h SER 125 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1syh h SER 125 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1syh n LYS 126 N -4.09 1.53 -4.10 4.77 5.02 -1.01 -4.91 118.16 115.38 1syh n LYS 126 Ca 0.01 -0.79 -0.13 0.00 -2.02 0.00 0.00 58.31 55.39 1syh n LYS 126 Cb 0.28 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1syh n LYS 126 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1syh s GLN 127 N -1.87 1.65 0.00 1.97 1.03 -0.81 -5.07 119.66 116.56 1syh s GLN 127 Ca 0.32 -1.60 0.00 0.00 0.04 0.00 0.00 55.36 54.13 1syh s GLN 127 Cb 0.17 0.41 0.00 0.00 0.03 0.00 0.00 33.01 33.62 1syh s GLN 127 CO 0.26 -0.66 0.00 0.25 -2.54 0.00 0.00 175.29 172.60 1syh n THR 128 N -0.45 0.00 -0.30 3.63 -2.24 -1.26 -4.83 114.28 108.83 1syh n THR 128 Ca 0.01 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1syh n THR 128 Cb 0.63 0.88 0.12 0.00 -2.10 0.00 0.00 70.33 69.86 1syh n THR 128 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1syh h GLU 129 N 0.00 0.94 -4.56 -0.78 4.57 -1.96 -3.33 114.58 109.45 1syh h GLU 129 Ca 0.00 -0.06 -0.72 0.00 -1.18 0.00 0.00 59.36 57.41 1syh h GLU 129 Cb 0.00 -0.21 -0.21 0.00 -0.16 0.00 0.00 28.75 28.17 1syh h GLU 129 CO 0.00 0.62 -0.34 0.42 -1.18 0.00 0.00 179.01 178.53 1syh s ILE 130 N -6.08 5.20 0.66 2.32 1.01 -1.26 -4.86 121.20 118.18 1syh s ILE 130 Ca -0.13 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 1syh s ILE 130 Cb 0.17 -4.01 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1syh s ILE 130 CO 0.79 -0.41 1.07 0.00 0.00 0.00 0.00 174.94 176.39 1syh s ALA 131 N 1.82 2.59 -0.15 9.38 0.00 -0.11 -4.82 121.76 130.48 1syh s ALA 131 Ca 0.07 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1syh s ALA 131 Cb -0.20 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1syh s ALA 131 CO 0.10 -1.16 0.46 1.52 0.00 0.00 0.00 175.76 176.68 1syh s TYR 132 N -2.64 -0.48 0.03 0.00 1.13 -1.26 0.12 117.35 114.24 1syh s TYR 132 Ca 0.63 1.12 -0.01 0.00 -1.41 0.00 0.00 57.07 57.39 1syh s TYR 132 Cb -0.17 0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 1syh s TYR 132 CO 0.45 -0.29 0.05 0.41 -2.51 0.00 0.00 175.55 173.67 1syh n GLY 133 N 2.49 2.25 3.13 5.49 0.00 -1.08 -4.80 105.19 112.68 1syh n GLY 133 Ca -0.15 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 1syh n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1syh n THR 134 N -0.04 0.00 -0.79 2.61 -2.24 -1.24 -1.24 114.28 111.33 1syh n THR 134 Ca -0.00 -2.34 -0.31 0.00 -2.27 0.00 0.00 64.05 59.13 1syh n THR 134 Cb 0.05 1.08 0.15 0.00 -2.10 0.00 0.00 70.33 69.51 1syh n THR 134 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1syh s LEU 135 N 0.00 2.85 0.00 3.22 1.43 -1.26 -2.03 118.68 122.89 1syh s LEU 135 Ca 0.34 2.12 0.15 0.00 -1.03 0.00 0.00 54.13 55.70 1syh s LEU 135 Cb 0.02 -4.54 0.45 0.00 0.03 0.00 0.00 46.19 42.15 1syh s LEU 135 CO 0.24 -2.94 1.36 -0.90 0.23 0.00 0.00 176.35 174.34 1syh n ASP 136 N -4.12 1.98 -3.60 2.29 5.68 0.14 -4.53 116.55 114.39 1syh n ASP 136 Ca 0.11 -1.92 -0.16 0.00 -0.50 0.00 0.00 54.79 52.32 1syh n ASP 136 Cb 0.52 -0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.22 1syh n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1syh s SER 137 N -1.17 -0.52 0.00 -1.12 0.15 -1.26 -5.06 113.70 104.72 1syh s SER 137 Ca 0.28 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1syh s SER 137 Cb 0.15 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1syh s SER 137 CO 0.20 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1syh n GLY 138 N 1.16 1.93 0.23 9.45 0.00 -1.26 -4.71 105.19 112.00 1syh n GLY 138 Ca -0.19 -2.14 0.06 0.00 0.00 0.00 0.00 46.02 43.75 1syh n GLY 138 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1syh h SER 139 N 0.00 0.00 -0.25 1.61 4.64 -1.98 -1.89 113.55 115.68 1syh h SER 139 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1syh h SER 139 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1syh h SER 139 CO 0.00 0.16 0.00 0.74 -0.87 0.00 0.00 176.83 176.87 1syh h THR 140 N 0.00 1.25 -0.40 2.95 2.02 -1.95 0.39 112.91 117.16 1syh h THR 140 Ca -0.00 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1syh h THR 140 Cb 0.29 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1syh h THR 140 CO 0.02 0.28 0.10 0.50 0.37 0.00 0.00 175.52 176.80 1syh h LYS 141 N 0.21 0.64 -0.24 6.66 3.64 -1.75 -2.82 116.57 122.91 1syh h LYS 141 Ca 0.07 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1syh h LYS 141 Cb 0.41 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1syh h LYS 141 CO 0.01 0.65 0.11 1.49 -2.27 0.00 0.00 179.45 179.45 1syh h GLU 142 N 0.51 0.32 -0.31 1.90 4.57 -1.20 -1.31 114.58 119.06 1syh h GLU 142 Ca 0.13 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1syh h GLU 142 Cb 0.30 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1syh h GLU 142 CO 0.00 0.25 0.13 0.35 -1.18 0.00 0.00 179.01 178.56 1syh h PHE 143 N 0.32 0.24 -0.20 0.92 3.57 -0.65 -0.77 116.94 120.37 1syh h PHE 143 Ca 0.08 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1syh h PHE 143 Cb 0.03 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1syh h PHE 143 CO 0.00 0.12 -0.43 0.74 -2.23 0.00 0.00 178.31 176.51 1syh h PHE 144 N 0.28 0.82 -0.79 0.41 0.04 -1.40 -1.79 116.94 114.51 1syh h PHE 144 Ca 0.13 -0.30 0.02 0.00 2.80 0.00 0.00 57.97 60.62 1syh h PHE 144 Cb 0.07 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1syh h PHE 144 CO -0.11 1.07 0.52 -0.09 -0.60 0.00 0.00 178.31 179.10 1syh h ARG 145 N 0.33 1.00 -0.01 1.51 2.43 -1.06 -2.97 114.38 115.62 1syh h ARG 145 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1syh h ARG 145 Cb 1.04 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1syh h ARG 145 CO 0.09 0.66 -0.57 0.54 -1.51 0.00 0.00 179.97 179.19 1syh n ARG 146 N -4.43 0.70 -2.03 0.20 5.12 -0.31 -4.99 116.66 110.91 1syh n ARG 146 Ca 0.09 -0.53 -0.40 0.00 -1.93 0.00 0.00 57.85 55.07 1syh n ARG 146 Cb 0.06 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.86 1syh n ARG 146 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1syh s SER 147 N -2.67 6.59 0.00 0.55 0.15 -0.67 -4.91 113.70 112.73 1syh s SER 147 Ca 0.16 2.76 0.11 0.00 0.70 0.00 0.00 55.95 59.69 1syh s SER 147 Cb 0.18 -2.65 0.26 0.00 -1.71 0.00 0.00 66.02 62.09 1syh s SER 147 CO 0.65 -0.67 1.16 0.29 1.20 0.00 0.00 173.24 175.87 1syh n LYS 148 N 0.59 2.31 -2.92 5.44 5.02 -1.26 -4.49 118.16 122.85 1syh n LYS 148 Ca 0.01 -1.84 -0.41 0.00 -2.02 0.00 0.00 58.31 54.05 1syh n LYS 148 Cb 0.42 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 1syh n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1syh s ILE 149 N -0.99 4.93 0.19 -0.18 1.01 -1.26 -4.94 121.20 119.97 1syh s ILE 149 Ca 0.21 1.61 -0.24 0.00 0.00 0.00 0.00 60.65 62.24 1syh s ILE 149 Cb 0.12 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.56 1syh s ILE 149 CO 0.16 0.11 1.55 0.00 0.00 0.00 0.00 174.94 176.76 1syh h ALA 150 N 7.10 -0.18 -0.33 9.38 0.00 -1.99 0.37 119.26 133.61 1syh h ALA 150 Ca -0.34 0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1syh h ALA 150 Cb 1.16 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 1syh h ALA 150 CO 0.80 -0.78 0.18 0.28 0.00 0.00 0.00 179.25 179.73 1syh h VAL 151 N -0.05 1.01 -0.06 0.00 2.07 -1.99 -1.12 116.25 116.11 1syh h VAL 151 Ca 0.25 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 1syh h VAL 151 Cb 0.53 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1syh h VAL 151 CO -0.91 0.07 -0.55 -0.26 0.02 0.00 0.00 177.57 175.93 1syh h PHE 152 N 0.37 0.23 -0.26 1.57 0.04 -1.78 -1.50 116.94 115.61 1syh h PHE 152 Ca 0.13 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.68 1syh h PHE 152 Cb 0.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1syh h PHE 152 CO -0.09 0.69 -0.42 0.22 -0.60 0.00 0.00 178.31 178.12 1syh h ASP 153 N 0.14 0.67 -0.58 2.17 3.58 -0.75 -0.82 116.42 120.83 1syh h ASP 153 Ca -0.00 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.07 1syh h ASP 153 Cb 1.02 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1syh h ASP 153 CO 0.08 1.01 0.09 0.50 -2.88 0.00 0.00 179.24 178.04 1syh h LYS 154 N 0.52 0.97 -0.82 0.28 3.64 -0.97 -1.13 116.57 119.05 1syh h LYS 154 Ca 0.04 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1syh h LYS 154 Cb 0.94 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1syh h LYS 154 CO 0.08 0.92 0.42 0.52 -2.27 0.00 0.00 179.45 179.12 1syh h MET 155 N 0.87 1.17 -0.43 1.90 2.86 -1.01 -0.25 114.93 120.03 1syh h MET 155 Ca 0.18 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1syh h MET 155 Cb 0.43 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1syh h MET 155 CO 0.01 0.88 0.06 2.35 1.06 0.00 0.00 176.91 181.27 1syh h TRP 156 N 1.16 0.77 -0.57 -0.22 2.91 -0.66 0.15 115.95 119.49 1syh h TRP 156 Ca 0.29 -0.11 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 1syh h TRP 156 Cb 0.08 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 1syh h TRP 156 CO 0.01 0.74 0.21 1.15 -1.03 0.00 0.00 178.44 179.53 1syh h THR 157 N 0.57 1.21 -0.26 2.65 2.02 -0.92 -0.82 112.91 117.35 1syh h THR 157 Ca 0.13 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1syh h THR 157 Cb 0.39 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1syh h THR 157 CO 0.01 0.26 0.00 0.22 0.37 0.00 0.00 175.52 176.38 1syh h TYR 158 N 0.81 0.50 -0.64 3.16 3.20 -0.56 -2.87 116.97 120.57 1syh h TYR 158 Ca 0.19 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1syh h TYR 158 Cb 0.18 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1syh h TYR 158 CO 0.01 0.62 0.38 0.52 -1.64 0.00 0.00 178.16 178.05 1syh h MET 159 N 0.24 0.88 -0.14 1.82 2.86 0.06 -0.30 114.93 120.35 1syh h MET 159 Ca 0.07 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1syh h MET 159 Cb 0.42 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1syh h MET 159 CO 0.01 0.64 -0.17 0.00 1.06 0.00 0.00 176.91 178.46 1syh h ARG 160 N 0.88 0.24 -0.01 1.72 3.08 -1.17 -3.14 114.38 115.97 1syh h ARG 160 Ca 0.23 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1syh h ARG 160 Cb -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1syh h ARG 160 CO -0.04 0.41 -0.54 -1.13 -1.07 0.00 0.00 179.97 177.60 1syh n SER 161 N -4.24 1.65 -4.78 7.04 3.41 -1.04 -4.98 113.62 110.69 1syh n SER 161 Ca -0.01 -1.29 -0.37 0.00 -0.26 0.00 0.00 58.87 56.94 1syh n SER 161 Cb 0.30 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 1syh n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1syh s ALA 162 N -2.59 3.12 -0.04 7.33 0.00 -0.15 -5.05 121.76 124.38 1syh s ALA 162 Ca 0.17 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1syh s ALA 162 Cb 0.18 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1syh s ALA 162 CO 0.62 -0.32 -0.09 -1.21 0.00 0.00 0.00 175.76 174.76 1syh s GLU 163 N -2.37 1.08 1.07 0.00 2.02 -1.26 -3.99 118.70 115.25 1syh s GLU 163 Ca 0.57 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 55.13 1syh s GLU 163 Cb -0.25 -0.98 0.23 0.00 0.10 0.00 0.00 34.13 33.22 1syh s GLU 163 CO 0.32 0.06 1.08 -2.14 0.02 0.00 0.00 175.26 174.60 1syh s PRO 164 N 0.41 -0.18 0.17 0.39 0.02 -1.26 -5.04 135.00 129.51 1syh s PRO 164 Ca -0.07 0.42 -0.34 0.00 0.02 0.00 0.00 61.00 61.04 1syh s PRO 164 Cb -0.11 -1.67 -0.15 0.00 0.02 0.00 0.00 34.50 32.59 1syh s PRO 164 CO 0.01 -3.12 1.39 0.45 -0.33 0.00 0.00 177.00 175.40 1syh n SER 165 N -4.43 2.33 -0.58 2.53 2.88 -1.26 -4.86 113.62 110.22 1syh n SER 165 Ca 0.06 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 1syh n SER 165 Cb 0.57 -1.33 0.41 0.00 -0.75 0.00 0.00 64.21 63.11 1syh n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1syh n VAL 166 N 2.40 0.13 -3.43 2.46 0.24 -1.26 -4.92 118.33 113.95 1syh n VAL 166 Ca 0.15 -0.34 -0.31 0.00 -2.04 0.00 0.00 64.34 61.80 1syh n VAL 166 Cb 0.27 0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 33.11 1syh n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1syh s PHE 167 N -1.87 3.45 0.15 6.34 0.08 -1.26 -3.66 117.98 121.21 1syh s PHE 167 Ca 0.35 0.75 0.07 0.00 0.12 0.00 0.00 56.93 58.21 1syh s PHE 167 Cb 0.19 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1syh s PHE 167 CO 0.30 0.26 -0.15 0.14 -0.10 0.00 0.00 175.22 175.67 1syh s VAL 168 N -1.88 1.48 -0.08 -0.44 -7.23 -0.86 -4.93 120.40 106.46 1syh s VAL 168 Ca 0.45 -1.87 0.14 0.00 -1.81 0.00 0.00 61.98 58.89 1syh s VAL 168 Cb -0.11 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 1syh s VAL 168 CO 0.25 -0.45 1.10 -0.09 -0.31 0.00 0.00 175.10 175.59 1syh h ARG 169 N 3.24 0.00 -4.17 4.82 9.65 -1.95 0.44 114.38 126.41 1syh h ARG 169 Ca -0.40 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.34 1syh h ARG 169 Cb 1.20 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.64 1syh h ARG 169 CO 0.54 0.52 -0.52 0.95 2.80 0.00 0.00 179.97 184.26 1syh s THR 170 N -2.85 0.11 0.20 0.20 -4.23 -1.26 -4.75 115.64 103.05 1syh s THR 170 Ca -0.00 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 1syh s THR 170 Cb 0.08 -1.83 0.13 0.00 1.34 0.00 0.00 72.50 72.22 1syh s THR 170 CO 0.79 -0.51 1.87 0.74 -0.54 0.00 0.00 174.62 176.97 1syh h THR 171 N 2.80 1.17 -0.96 3.99 2.02 -1.99 -1.64 112.91 118.29 1syh h THR 171 Ca -0.34 -0.31 0.08 0.00 0.77 0.00 0.00 66.41 66.61 1syh h THR 171 Cb 1.20 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 1syh h THR 171 CO 0.56 0.17 0.61 0.00 0.37 0.00 0.00 175.52 177.23 1syh h ALA 172 N 1.25 1.37 -0.43 6.16 0.00 -1.99 0.01 119.26 125.62 1syh h ALA 172 Ca 0.25 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1syh h ALA 172 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1syh h ALA 172 CO -0.06 0.33 0.02 1.49 0.00 0.00 0.00 179.25 181.03 1syh h GLU 173 N 1.06 0.76 -0.28 0.00 4.81 -1.80 -0.36 114.58 118.77 1syh h GLU 173 Ca 0.44 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1syh h GLU 173 Cb 0.27 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1syh h GLU 173 CO -0.20 0.82 0.16 0.78 -0.73 0.00 0.00 179.01 179.83 1syh h GLY 174 N 0.60 0.42 0.93 1.92 0.00 -0.40 0.26 103.07 106.80 1syh h GLY 174 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1syh h GLY 174 CO 0.02 0.18 0.13 -2.08 0.00 0.00 0.00 176.54 174.79 1syh h VAL 175 N 0.35 1.16 -0.68 4.60 2.07 -0.94 -1.74 116.25 121.05 1syh h VAL 175 Ca 0.10 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1syh h VAL 175 Cb 0.05 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1syh h VAL 175 CO -0.02 0.16 0.45 0.00 0.02 0.00 0.00 177.57 178.18 1syh h ALA 176 N 0.98 1.50 -0.44 1.67 0.00 -0.85 -0.83 119.26 121.30 1syh h ALA 176 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1syh h ALA 176 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1syh h ALA 176 CO -0.01 0.46 0.01 -0.09 0.00 0.00 0.00 179.25 179.62 1syh h ARG 177 N 0.93 0.77 -0.16 0.00 2.43 -0.52 -1.00 114.38 116.83 1syh h ARG 177 Ca 0.25 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1syh h ARG 177 Cb -0.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1syh h ARG 177 CO -0.05 0.83 0.11 0.28 -1.51 0.00 0.00 179.97 179.62 1syh h VAL 178 N 0.61 1.05 -0.23 0.20 2.07 -0.79 -1.44 116.25 117.72 1syh h VAL 178 Ca 0.13 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1syh h VAL 178 Cb 0.48 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1syh h VAL 178 CO 0.02 0.04 0.03 0.03 0.02 0.00 0.00 177.57 177.71 1syh h ARG 179 N 0.21 0.32 -0.02 1.57 3.08 -0.93 -3.15 114.38 115.48 1syh h ARG 179 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1syh h ARG 179 Cb -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1syh h ARG 179 CO -0.01 0.33 -0.39 1.63 -1.07 0.00 0.00 179.97 180.46 1syh n LYS 180 N -4.38 1.40 -0.25 0.04 4.76 -0.40 -4.46 118.16 114.87 1syh n LYS 180 Ca 0.00 -1.15 0.07 0.00 -2.87 0.00 0.00 58.31 54.35 1syh n LYS 180 Cb 0.17 -1.48 0.20 0.00 -1.84 0.00 0.00 35.03 32.08 1syh n LYS 180 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1syh n SER 181 N 0.21 2.46 -3.65 4.39 7.64 -0.56 -4.94 113.62 119.17 1syh n SER 181 Ca 0.10 -2.06 -0.28 0.00 1.01 0.00 0.00 58.87 57.65 1syh n SER 181 Cb 0.49 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.38 1syh n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1syh n LYS 182 N 0.73 -4.33 -0.81 1.43 5.02 -1.26 -0.67 118.16 118.26 1syh n LYS 182 Ca 0.15 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1syh n LYS 182 Cb 0.41 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1syh n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syh n GLY 183 N -1.43 0.74 1.26 0.72 0.00 -1.26 -4.92 105.19 100.29 1syh n GLY 183 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1syh n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syh n LYS 184 N -2.43 2.70 -3.75 1.61 4.76 0.15 -4.84 118.16 116.36 1syh n LYS 184 Ca 0.00 -2.39 -0.14 0.00 -2.87 0.00 0.00 58.31 52.91 1syh n LYS 184 Cb 0.00 -1.57 -0.15 0.00 -1.84 0.00 0.00 35.03 31.47 1syh n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1syh s TYR 185 N -1.27 -0.12 -0.05 2.13 5.04 -1.25 -0.93 117.35 120.89 1syh s TYR 185 Ca 0.44 0.41 0.05 0.00 -2.44 0.00 0.00 57.07 55.53 1syh s TYR 185 Cb 0.24 -0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.42 1syh s TYR 185 CO 0.28 -0.15 -0.20 0.00 -1.34 0.00 0.00 175.55 174.14 1syh s ALA 186 N 1.16 2.38 -0.17 3.97 0.00 0.12 -4.57 121.76 124.64 1syh s ALA 186 Ca -0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1syh s ALA 186 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1syh s ALA 186 CO -0.05 0.47 -0.01 -0.47 0.00 0.00 0.00 175.76 175.69 1syh s TYR 187 N -0.39 3.06 -0.26 0.00 5.04 -0.39 -2.65 117.35 121.76 1syh s TYR 187 Ca 0.04 -0.30 -0.14 0.00 -2.44 0.00 0.00 57.07 54.23 1syh s TYR 187 Cb -0.12 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.13 1syh s TYR 187 CO 0.02 -0.08 0.32 -0.51 -1.34 0.00 0.00 175.55 173.95 1syh s LEU 188 N 0.59 4.05 0.24 6.97 1.43 -0.37 -0.22 118.68 131.35 1syh s LEU 188 Ca -0.01 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 1syh s LEU 188 Cb -0.14 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1syh s LEU 188 CO 0.02 -0.12 0.48 -1.48 0.23 0.00 0.00 176.35 175.48 1syh s LEU 189 N 1.85 0.31 0.21 1.79 2.34 -0.49 -4.53 118.68 120.15 1syh s LEU 189 Ca 0.13 -0.85 -0.31 0.00 0.06 0.00 0.00 54.13 53.17 1syh s LEU 189 Cb -0.16 1.83 -0.10 0.00 -0.56 0.00 0.00 46.19 47.20 1syh s LEU 189 CO 0.10 -1.12 1.49 -1.61 -1.06 0.00 0.00 176.35 174.15 1syh s GLU 190 N -3.99 4.25 0.31 1.48 2.02 -1.26 -0.21 118.70 121.30 1syh s GLU 190 Ca 0.20 2.32 0.08 0.00 0.02 0.00 0.00 54.97 57.58 1syh s GLU 190 Cb -0.01 -3.13 0.86 0.00 0.10 0.00 0.00 34.13 31.95 1syh s GLU 190 CO 0.07 -0.50 1.69 0.66 0.02 0.00 0.00 175.26 177.19 1syh h SER 191 N 5.85 0.41 0.40 -0.19 4.64 -0.17 -0.33 113.55 124.16 1syh h SER 191 Ca -0.44 0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1syh h SER 191 Cb 1.21 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1syh h SER 191 CO 0.84 -0.04 -0.34 0.71 -0.87 0.00 0.00 176.83 177.13 1syh h THR 192 N 0.39 1.17 -0.19 2.95 1.35 -1.87 0.51 112.91 117.22 1syh h THR 192 Ca 0.63 -1.21 -0.20 0.00 -0.55 0.00 0.00 66.41 65.08 1syh h THR 192 Cb 1.27 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1syh h THR 192 CO -0.56 0.34 -0.68 -0.03 -0.25 0.00 0.00 175.52 174.34 1syh h MET 193 N 0.00 0.75 -0.38 4.72 -1.53 -1.44 -1.52 114.93 115.53 1syh h MET 193 Ca -0.00 -0.55 0.01 0.00 -3.44 0.00 0.00 59.70 55.72 1syh h MET 193 Cb 0.64 0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.76 1syh h MET 193 CO 0.04 1.17 0.23 -0.97 0.14 0.00 0.00 176.91 177.53 1syh h ASN 194 N 0.54 0.38 -0.82 1.39 -0.73 -0.88 -0.84 115.58 114.62 1syh h ASN 194 Ca -0.02 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 1syh h ASN 194 Cb 1.28 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.75 1syh h ASN 194 CO 0.14 0.27 0.45 -0.33 -0.37 0.00 0.00 177.43 177.60 1syh h GLU 195 N 0.47 1.15 -0.07 6.67 5.08 -0.80 -1.21 114.58 125.86 1syh h GLU 195 Ca 0.15 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1syh h GLU 195 Cb -0.01 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1syh h GLU 195 CO -0.06 0.84 0.02 -0.92 -1.00 0.00 0.00 179.01 177.89 1syh h TYR 196 N 1.14 0.11 -0.26 4.33 3.20 -0.86 -3.06 116.97 121.58 1syh h TYR 196 Ca 0.29 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1syh h TYR 196 Cb 0.03 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1syh h TYR 196 CO 0.00 0.27 0.02 0.82 -1.64 0.00 0.00 178.16 177.64 1syh h ILE 197 N -0.08 1.15 0.00 1.81 1.08 -0.94 -2.02 117.51 118.50 1syh h ILE 197 Ca 0.02 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1syh h ILE 197 Cb 0.22 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1syh h ILE 197 CO -0.00 0.19 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.56 1syh h GLU 198 N 0.37 0.00 -0.51 2.37 4.81 -1.12 -1.35 114.58 119.15 1syh h GLU 198 Ca 0.09 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1syh h GLU 198 Cb 0.21 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1syh h GLU 198 CO 0.00 0.01 0.10 1.04 -0.73 0.00 0.00 179.01 179.42 1syh n GLN 199 N -3.14 3.44 -5.12 1.92 1.13 -0.76 -4.82 117.38 110.03 1syh n GLN 199 Ca -0.02 -3.04 -0.32 0.00 -1.94 0.00 0.00 57.00 51.68 1syh n GLN 199 Cb 0.13 -2.06 -0.15 0.00 0.11 0.00 0.00 30.24 28.27 1syh n GLN 199 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1syh s ARG 200 N -2.94 2.36 0.62 -1.09 1.81 -0.51 -0.49 118.95 118.71 1syh s ARG 200 Ca 0.50 -0.83 -0.19 0.00 -1.72 0.00 0.00 55.73 53.49 1syh s ARG 200 Cb 0.40 -2.21 -0.02 0.00 -0.45 0.00 0.00 34.95 32.67 1syh s ARG 200 CO 0.11 0.55 1.29 0.15 -0.68 0.00 0.00 175.30 176.72 1syh s LYS 201 N -0.57 2.74 0.00 3.54 1.02 -1.26 -1.10 119.74 124.10 1syh s LYS 201 Ca 0.08 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1syh s LYS 201 Cb -0.11 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1syh s LYS 201 CO 0.00 -1.45 0.57 -2.30 -0.92 0.00 0.00 175.35 171.25 1syh n PRO 202 N -1.68 0.76 -3.81 -1.68 -0.02 -1.26 -4.96 135.00 122.35 1syh n PRO 202 Ca 0.14 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.34 1syh n PRO 202 Cb 0.48 -1.19 0.04 0.00 -0.02 0.00 0.00 33.50 32.81 1syh n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1syh n ASP 204 N -2.90 2.99 -4.55 0.00 5.75 -1.26 -5.00 116.55 111.58 1syh n ASP 204 Ca 0.02 -1.94 -0.26 0.00 -0.01 0.00 0.00 54.79 52.61 1syh n ASP 204 Cb 0.54 -0.24 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1syh n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1syh s THR 205 N -1.02 2.20 0.01 2.12 -4.23 -1.26 -1.02 115.64 112.44 1syh s THR 205 Ca 0.27 -2.18 -0.28 0.00 -1.18 0.00 0.00 61.69 58.32 1syh s THR 205 Cb 0.14 -2.69 0.08 0.00 1.34 0.00 0.00 72.50 71.37 1syh s THR 205 CO 0.19 -0.18 0.70 0.00 -0.54 0.00 0.00 174.62 174.79 1syh s MET 206 N -3.63 1.07 -0.10 3.99 0.23 -0.50 -4.75 119.30 115.62 1syh s MET 206 Ca 0.33 -0.03 -0.20 0.00 -1.03 0.00 0.00 55.69 54.76 1syh s MET 206 Cb 0.03 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.80 1syh s MET 206 CO 0.17 -0.39 0.56 0.21 -2.03 0.00 0.00 175.02 173.54 1syh s LYS 207 N -2.16 4.38 0.08 3.16 2.20 -1.26 -1.57 119.74 124.56 1syh s LYS 207 Ca -0.05 0.62 0.07 0.00 -0.36 0.00 0.00 55.97 56.24 1syh s LYS 207 Cb -0.00 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1syh s LYS 207 CO 0.00 0.12 -0.18 0.14 -0.36 0.00 0.00 175.35 175.08 1syh s VAL 208 N 0.70 1.42 0.09 4.02 -7.23 -0.73 -5.00 120.40 113.66 1syh s VAL 208 Ca 0.30 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1syh s VAL 208 Cb -0.16 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1syh s VAL 208 CO 0.13 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1syh n GLY 209 N 1.25 -1.73 3.92 2.32 0.00 -1.17 -3.97 105.19 105.81 1syh n GLY 209 Ca -0.20 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 1syh n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1syh s GLY 210 N -4.23 1.64 0.59 -0.02 0.00 -1.26 -4.90 107.32 99.13 1syh s GLY 210 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.80 1syh s GLY 210 CO 0.00 -0.41 1.10 -1.31 0.00 0.00 0.00 173.10 172.48 1syh s ASN 211 N -4.39 5.56 0.33 1.64 0.01 -1.26 -4.81 114.94 112.02 1syh s ASN 211 Ca 0.57 2.03 0.19 0.00 -0.71 0.00 0.00 52.86 54.94 1syh s ASN 211 Cb -0.11 -2.56 0.17 0.00 0.41 0.00 0.00 41.25 39.16 1syh s ASN 211 CO 0.46 -1.32 1.44 -0.07 -1.51 0.00 0.00 177.10 176.10 1syh h LEU 212 N 0.68 0.00 0.00 0.60 4.07 -0.69 -3.48 115.31 116.49 1syh h LEU 212 Ca -0.48 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.33 1syh h LEU 212 Cb 1.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.95 1syh h LEU 212 CO 0.56 0.24 -0.00 -0.90 -1.08 0.00 0.00 178.44 177.26 1syh n ASP 213 N -3.10 -1.30 -3.64 -0.43 5.75 -1.26 -4.93 116.55 107.63 1syh n ASP 213 Ca 0.02 -2.39 -0.27 0.00 -0.01 0.00 0.00 54.79 52.14 1syh n ASP 213 Cb 0.64 2.31 -0.16 0.00 -1.03 0.00 0.00 41.12 42.87 1syh n ASP 213 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1syh s SER 214 N -2.65 2.74 0.11 -1.12 0.01 -1.26 -4.26 113.70 107.27 1syh s SER 214 Ca 0.19 -0.81 0.01 0.00 1.31 0.00 0.00 55.95 56.66 1syh s SER 214 Cb -0.02 -0.38 -0.00 0.00 0.21 0.00 0.00 66.02 65.82 1syh s SER 214 CO 0.14 -0.35 0.04 0.29 0.41 0.00 0.00 173.24 173.77 1syh n LYS 215 N 5.19 0.77 -3.71 12.44 4.76 0.47 -5.00 118.16 133.08 1syh n LYS 215 Ca -0.07 -0.94 -0.12 0.00 -2.87 0.00 0.00 58.31 54.31 1syh n LYS 215 Cb 0.47 0.54 -0.07 0.00 -1.84 0.00 0.00 35.03 34.13 1syh n LYS 215 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1syh s GLY 216 N -1.68 -0.19 -0.02 0.72 0.00 -1.26 -1.70 107.32 103.18 1syh s GLY 216 Ca 0.06 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.74 1syh s GLY 216 CO 0.04 -0.15 0.34 -0.19 0.00 0.00 0.00 173.10 173.14 1syh s TYR 217 N -2.76 3.69 0.09 1.90 2.02 -0.17 -0.97 117.35 121.16 1syh s TYR 217 Ca -0.04 0.87 0.03 0.00 -0.37 0.00 0.00 57.07 57.57 1syh s TYR 217 Cb -0.00 -2.20 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1syh s TYR 217 CO -0.05 0.66 -0.09 0.20 -1.57 0.00 0.00 175.55 174.71 1syh s GLY 218 N -1.10 0.77 0.12 0.71 0.00 -0.70 -1.20 107.32 105.92 1syh s GLY 218 Ca 0.22 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 1syh s GLY 218 CO 0.11 -1.22 0.94 -0.42 0.00 0.00 0.00 173.10 172.51 1syh s ILE 219 N -2.49 4.47 0.04 0.90 -1.09 -1.26 -4.63 121.20 117.14 1syh s ILE 219 Ca 0.04 2.03 0.06 0.00 -2.23 0.00 0.00 60.65 60.55 1syh s ILE 219 Cb -0.02 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1syh s ILE 219 CO -0.01 0.34 -0.14 0.00 -1.23 0.00 0.00 174.94 173.90 1syh s ALA 220 N -0.15 2.75 0.07 9.38 0.00 -0.91 -0.28 121.76 132.62 1syh s ALA 220 Ca 0.45 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1syh s ALA 220 Cb -0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1syh s ALA 220 CO 0.29 0.59 0.00 0.95 0.00 0.00 0.00 175.76 177.60 1syh s THR 221 N -0.98 0.19 0.56 0.00 -4.23 -0.36 -0.74 115.64 110.09 1syh s THR 221 Ca 0.16 -1.80 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 1syh s THR 221 Cb -0.11 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1syh s THR 221 CO 0.07 -0.87 1.35 -2.84 -0.54 0.00 0.00 174.62 171.80 1syh s PRO 222 N -3.95 3.05 0.12 3.99 0.02 -1.26 -0.57 135.00 136.41 1syh s PRO 222 Ca 0.11 2.22 -0.34 0.00 0.02 0.00 0.00 61.00 63.01 1syh s PRO 222 Cb 0.08 -2.20 -0.14 0.00 0.02 0.00 0.00 34.50 32.26 1syh s PRO 222 CO -0.07 -1.25 1.61 1.17 -0.33 0.00 0.00 177.00 178.12 1syh n LYS 223 N -1.15 2.10 -0.63 5.54 4.81 -1.26 -1.28 118.16 126.29 1syh n LYS 223 Ca 0.11 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1syh n LYS 223 Cb 0.45 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1syh n LYS 223 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1syh n GLY 224 N 3.51 1.33 3.71 3.14 0.00 -1.26 -4.97 105.19 110.66 1syh n GLY 224 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1syh n GLY 224 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1syh n SER 225 N 0.00 3.35 0.00 1.61 2.88 -0.41 -4.86 113.62 116.20 1syh n SER 225 Ca 0.00 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1syh n SER 225 Cb 0.00 -1.52 0.34 0.00 -0.75 0.00 0.00 64.21 62.28 1syh n SER 225 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1syh n SER 226 N 2.05 0.02 0.10 -3.46 3.41 -1.26 -2.22 113.62 112.25 1syh n SER 226 Ca 0.09 0.50 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 1syh n SER 226 Cb 0.35 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1syh n SER 226 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1syh h LEU 227 N 0.00 0.00 -0.47 1.04 5.85 -1.96 -3.38 115.31 116.40 1syh h LEU 227 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1syh h LEU 227 Cb 0.27 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 1syh h LEU 227 CO 0.00 0.67 -0.13 1.23 -0.34 0.00 0.00 178.44 179.87 1syh h GLY 228 N 3.38 0.32 0.63 3.75 0.00 -1.81 -1.98 103.07 107.36 1syh h GLY 228 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1syh h GLY 228 CO 0.08 -0.18 -0.30 -0.57 0.00 0.00 0.00 176.54 175.57 1syh h ASN 229 N -0.01 -0.82 -0.73 0.19 -0.00 -1.78 -1.00 115.58 111.43 1syh h ASN 229 Ca 0.23 0.08 0.05 0.00 -0.00 0.00 0.00 56.30 56.66 1syh h ASN 229 Cb 0.36 0.29 -0.05 0.00 -0.00 0.00 0.00 38.32 38.91 1syh h ASN 229 CO -0.49 -0.42 0.44 0.00 -0.00 0.00 0.00 177.43 176.96 1syh h ALA 230 N -0.01 0.99 -0.54 1.57 0.00 -1.76 -1.26 119.26 118.25 1syh h ALA 230 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1syh h ALA 230 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1syh h ALA 230 CO -0.09 0.16 0.03 0.28 0.00 0.00 0.00 179.25 179.63 1syh h VAL 231 N 0.82 1.25 -0.39 0.00 2.07 -1.18 -0.44 116.25 118.38 1syh h VAL 231 Ca 0.32 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 1syh h VAL 231 Cb 0.14 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1syh h VAL 231 CO -0.16 0.37 -0.09 -1.13 0.02 0.00 0.00 177.57 176.58 1syh h ASN 232 N 0.84 0.75 -0.25 0.57 -1.24 -0.59 -1.35 115.58 114.30 1syh h ASN 232 Ca 0.16 -0.36 -0.06 0.00 0.71 0.00 0.00 56.30 56.76 1syh h ASN 232 Cb 0.46 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1syh h ASN 232 CO 0.02 0.94 -0.01 -0.07 -1.29 0.00 0.00 177.43 177.02 1syh h LEU 233 N 0.56 0.54 -0.66 0.34 3.38 -1.03 -1.80 115.31 116.64 1syh h LEU 233 Ca 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1syh h LEU 233 Cb 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1syh h LEU 233 CO 0.04 0.62 0.24 0.00 0.09 0.00 0.00 178.44 179.42 1syh h ALA 234 N 1.45 0.85 -0.51 1.53 0.00 -0.68 0.47 119.26 122.38 1syh h ALA 234 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1syh h ALA 234 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1syh h ALA 234 CO 0.01 0.50 0.18 0.28 0.00 0.00 0.00 179.25 180.21 1syh h VAL 235 N 0.93 1.22 -0.69 0.00 2.07 -0.67 -0.25 116.25 118.86 1syh h VAL 235 Ca 0.22 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1syh h VAL 235 Cb 0.25 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1syh h VAL 235 CO -0.01 0.27 0.22 -0.07 0.02 0.00 0.00 177.57 178.00 1syh h LEU 236 N 0.68 1.00 0.04 2.57 3.38 -1.03 -0.92 115.31 121.03 1syh h LEU 236 Ca 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1syh h LEU 236 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1syh h LEU 236 CO -0.01 0.94 -0.02 0.50 0.09 0.00 0.00 178.44 179.94 1syh h LYS 237 N 1.01 -0.05 -0.89 1.13 1.63 -0.63 0.57 116.57 119.34 1syh h LYS 237 Ca 0.22 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1syh h LYS 237 Cb 0.29 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1syh h LYS 237 CO -0.01 -0.01 0.59 -0.07 -3.45 0.00 0.00 179.45 176.50 1syh h LEU 238 N -0.07 1.01 -0.11 5.20 3.38 -0.88 -0.57 115.31 123.27 1syh h LEU 238 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1syh h LEU 238 Cb 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1syh h LEU 238 CO 0.01 0.73 -0.07 -1.13 0.09 0.00 0.00 178.44 178.07 1syh h ASN 239 N 1.19 0.26 0.18 -0.43 -1.24 -0.86 -1.46 115.58 113.21 1syh h ASN 239 Ca 0.33 -0.43 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1syh h ASN 239 Cb -0.12 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 1syh h ASN 239 CO -0.08 0.63 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.30 1syh h GLU 240 N -0.12 0.00 -0.00 6.67 5.08 -0.55 -0.85 114.58 124.82 1syh h GLU 240 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1syh h GLU 240 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1syh h GLU 240 CO 0.02 0.07 -0.16 1.04 -1.00 0.00 0.00 179.01 178.98 1syh n GLN 241 N -3.82 0.05 -0.61 2.33 6.02 -0.25 -4.91 117.38 116.19 1syh n GLN 241 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1syh n GLN 241 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1syh n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1syh n GLY 242 N 1.48 0.79 0.21 1.08 0.00 -0.32 -4.95 105.19 103.49 1syh n GLY 242 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1syh n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1syh h LEU 243 N 0.00 0.24 -0.57 0.99 3.38 -1.48 -2.35 115.31 115.52 1syh h LEU 243 Ca 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1syh h LEU 243 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1syh h LEU 243 CO 0.00 0.54 -0.32 -0.07 0.09 0.00 0.00 178.44 178.67 1syh h LEU 244 N 0.21 0.82 -0.56 1.67 3.38 -1.83 -0.13 115.31 118.87 1syh h LEU 244 Ca 0.03 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1syh h LEU 244 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1syh h LEU 244 CO 0.05 1.08 -0.02 0.44 0.09 0.00 0.00 178.44 180.08 1syh h ASP 245 N 0.66 0.99 -0.79 -0.43 3.32 -1.84 -1.30 116.42 117.02 1syh h ASP 245 Ca 0.07 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1syh h ASP 245 Cb 0.87 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1syh h ASP 245 CO 0.08 1.06 0.35 0.11 -1.72 0.00 0.00 179.24 179.12 1syh h LYS 246 N 0.89 1.17 -0.71 3.56 1.57 -1.21 -0.89 116.57 120.96 1syh h LYS 246 Ca 0.16 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1syh h LYS 246 Cb 0.57 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1syh h LYS 246 CO 0.03 0.93 0.17 1.25 -0.57 0.00 0.00 179.45 181.26 1syh h LEU 247 N 1.15 1.07 -0.32 2.94 5.85 -0.63 -0.18 115.31 125.19 1syh h LEU 247 Ca 0.27 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1syh h LEU 247 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1syh h LEU 247 CO -0.03 1.02 -0.13 0.50 -0.34 0.00 0.00 178.44 179.46 1syh h LYS 248 N 1.07 0.66 -0.89 1.25 3.64 -0.86 -2.64 116.57 118.81 1syh h LYS 248 Ca 0.22 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1syh h LYS 248 Cb 0.37 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1syh h LYS 248 CO 0.00 0.86 0.58 -0.91 -2.27 0.00 0.00 179.45 177.71 1syh h ASN 249 N 0.42 0.98 -0.56 4.20 2.35 -0.86 0.62 115.58 122.74 1syh h ASN 249 Ca 0.07 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1syh h ASN 249 Cb 0.65 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1syh h ASN 249 CO 0.04 0.69 0.33 0.50 -1.65 0.00 0.00 177.43 177.34 1syh h LYS 250 N 1.15 0.62 0.00 0.81 3.64 -0.86 0.11 116.57 122.05 1syh h LYS 250 Ca 0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1syh h LYS 250 Cb -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1syh h LYS 250 CO -0.10 0.41 -0.80 0.91 -2.27 0.00 0.00 179.45 177.60 1syh n TRP 251 N -4.79 0.15 -0.10 1.91 7.02 -1.01 -4.32 117.44 116.30 1syh n TRP 251 Ca 0.05 0.04 -0.19 0.00 -1.02 0.00 0.00 57.50 56.38 1syh n TRP 251 Cb 0.10 -0.32 -0.07 0.00 -2.42 0.00 0.00 31.31 28.60 1syh n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1syh n TRP 252 N -1.74 0.00 -0.02 -5.99 8.01 0.18 -4.93 117.44 112.96 1syh n TRP 252 Ca 0.04 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.20 1syh n TRP 252 Cb 0.38 -0.70 -0.02 0.00 -2.01 0.00 0.00 31.31 28.96 1syh n TRP 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1syh n TYR 253 N -3.70 0.00 -0.31 -5.99 4.01 -0.40 -4.24 117.16 106.53 1syh n TYR 253 Ca -0.37 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.57 1syh n TYR 253 Cb 0.79 -0.16 0.48 0.00 -0.31 0.00 0.00 39.34 40.14 1syh n TYR 253 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1syh h ASP 254 N 0.00 0.49 -0.21 7.72 3.32 -1.03 0.36 116.42 127.06 1syh h ASP 254 Ca -0.09 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1syh h ASP 254 Cb 1.17 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 1syh h ASP 254 CO -0.01 0.14 -0.15 0.29 -1.72 0.00 0.00 179.24 177.80 1syh n LYS 255 N -4.61 1.89 -1.62 3.56 4.76 -1.26 -5.05 118.16 115.82 1syh n LYS 255 Ca 0.23 -3.07 -0.43 0.00 -2.87 0.00 0.00 58.31 52.17 1syh n LYS 255 Cb 0.78 -1.74 -0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1syh n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1syh n GLY 256 N -1.07 -0.03 1.10 0.72 0.00 0.11 -4.91 105.19 101.12 1syh n GLY 256 Ca 0.26 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.65 1syh n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1syh n GLU 257 N 0.50 2.44 0.00 1.61 1.02 0.36 -5.05 120.64 121.52 1syh n GLU 257 Ca 0.08 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.98 1syh n GLU 257 Cb 0.35 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1syh n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31