#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hws s LEU 64 N 0.00 2.92 0.09 0.00 2.96 -1.26 -5.10 118.68 118.29 3hws s LEU 64 Ca 0.00 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 3hws s LEU 64 Cb 0.00 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.99 3hws s LEU 64 CO 0.00 0.27 1.14 -2.84 -1.32 0.00 0.00 176.35 173.60 3hws s PRO 65 N -0.28 4.50 0.65 0.98 0.02 -1.26 -5.03 135.00 134.58 3hws s PRO 65 Ca 0.03 1.71 -0.16 0.00 0.02 0.00 0.00 61.00 62.60 3hws s PRO 65 Cb -0.13 -3.34 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 3hws s PRO 65 CO 0.03 -0.12 1.13 0.95 -0.33 0.00 0.00 177.00 178.66 3hws s THR 66 N 0.63 3.05 0.40 0.99 -4.23 -1.26 -4.72 115.64 110.50 3hws s THR 66 Ca 0.55 0.52 0.17 0.00 -1.18 0.00 0.00 61.69 61.75 3hws s THR 66 Cb -0.28 -3.06 0.38 0.00 1.34 0.00 0.00 72.50 70.88 3hws s THR 66 CO 0.31 -0.27 1.81 -0.65 -0.54 0.00 0.00 174.62 175.28 3hws h PRO 67 N 0.16 0.42 -0.37 3.99 0.11 -1.96 0.42 132.00 134.77 3hws h PRO 67 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3hws h PRO 67 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3hws h PRO 67 CO 0.54 0.28 0.23 0.45 -0.21 0.00 0.00 178.00 179.29 3hws h HIS 68 N 0.43 0.44 -0.36 0.65 3.86 -1.94 -1.79 115.15 116.44 3hws h HIS 68 Ca 0.53 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.62 3hws h HIS 68 Cb 1.31 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 3hws h HIS 68 CO -0.00 0.27 -0.32 0.93 0.86 0.00 0.00 177.93 179.66 3hws h GLU 69 N 0.48 0.78 -0.39 2.45 5.08 -0.64 -2.53 114.58 119.81 3hws h GLU 69 Ca 0.14 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3hws h GLU 69 Cb -0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hws h GLU 69 CO -0.05 0.99 -0.02 0.82 -1.00 0.00 0.00 179.01 179.76 3hws h ILE 70 N 0.66 1.26 -0.57 3.13 2.04 -0.61 -2.13 117.51 121.29 3hws h ILE 70 Ca 0.07 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 3hws h ILE 70 Cb 0.86 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3hws h ILE 70 CO 0.08 0.35 0.19 -0.09 0.00 0.00 0.00 178.15 178.67 3hws h ARG 71 N 0.51 0.88 -0.92 2.37 2.43 -1.33 -1.98 114.38 116.34 3hws h ARG 71 Ca 0.11 -0.18 0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3hws h ARG 71 Cb 0.50 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 3hws h ARG 71 CO 0.02 0.78 0.56 -0.97 -1.51 0.00 0.00 179.97 178.86 3hws h ASN 72 N 0.80 0.84 1.17 -3.80 -1.24 -1.30 -0.09 115.58 111.95 3hws h ASN 72 Ca 0.19 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 3hws h ASN 72 Cb 0.26 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 3hws h ASN 72 CO -0.01 0.48 -0.11 0.45 -1.29 0.00 0.00 177.43 176.95 3hws h HIS 73 N 0.94 0.00 0.00 0.67 3.86 -1.06 -2.84 115.15 116.72 3hws h HIS 73 Ca 0.44 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.49 3hws h HIS 73 Cb 0.36 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 3hws h HIS 73 CO -0.03 0.11 -0.79 -0.07 0.86 0.00 0.00 177.93 178.01 3hws h LEU 74 N 0.00 0.00 -1.44 2.43 3.38 -0.33 -3.27 115.31 116.09 3hws h LEU 74 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3hws h LEU 74 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3hws h LEU 74 CO 0.01 0.69 -0.27 0.44 0.09 0.00 0.00 178.44 179.41 3hws h ASP 75 N 0.00 0.00 1.23 -0.43 3.32 -0.86 -0.81 116.42 118.87 3hws h ASP 75 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hws h ASP 75 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.11 3hws h ASP 75 CO 0.09 0.27 -0.03 0.47 -1.72 0.00 0.00 179.24 178.31 3hws n ASP 76 N -3.85 0.46 -0.06 6.45 8.00 -1.23 -3.86 116.55 122.46 3hws n ASP 76 Ca -0.02 0.51 -0.07 0.00 0.71 0.00 0.00 54.79 55.93 3hws n ASP 76 Cb 0.36 -0.61 -0.08 0.00 -0.02 0.00 0.00 41.12 40.76 3hws n ASP 76 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3hws n TYR 77 N -1.92 0.00 -4.48 1.24 4.02 -0.99 -5.01 117.16 110.03 3hws n TYR 77 Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.75 3hws n TYR 77 Cb 0.39 -0.55 -0.15 0.00 -0.02 0.00 0.00 39.34 39.01 3hws n TYR 77 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hws s VAL 78 N -2.28 0.88 -0.06 -0.72 1.01 -0.34 -4.99 120.40 113.91 3hws s VAL 78 Ca -0.09 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 3hws s VAL 78 Cb 0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 3hws s VAL 78 CO 0.42 0.26 0.32 -0.63 0.00 0.00 0.00 175.10 175.47 3hws s ILE 79 N -0.09 5.20 0.00 2.22 -1.09 -1.26 -4.30 121.20 121.88 3hws s ILE 79 Ca 0.01 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 3hws s ILE 79 Cb -0.06 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 3hws s ILE 79 CO 0.00 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 3hws n GLY 80 N 2.10 -1.18 3.27 6.18 0.00 -1.26 -4.91 105.19 109.38 3hws n GLY 80 Ca -0.15 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 3hws n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hws n GLN 81 N -0.35 -6.71 -0.35 1.61 1.13 -1.26 -4.91 117.38 106.54 3hws n GLN 81 Ca 0.00 0.71 0.01 0.00 -1.94 0.00 0.00 57.00 55.78 3hws n GLN 81 Cb 0.00 -5.39 0.16 0.00 0.11 0.00 0.00 30.24 25.12 3hws n GLN 81 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3hws h GLU 82 N -2.25 1.10 -0.11 -1.09 4.22 -1.95 -1.48 114.58 113.03 3hws h GLU 82 Ca -0.49 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 58.88 3hws h GLU 82 Cb 1.31 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hws h GLU 82 CO 0.47 0.73 0.03 0.37 -2.18 0.00 0.00 179.01 178.43 3hws h GLN 83 N 1.13 0.16 -0.55 1.92 5.75 -1.91 -1.88 115.11 119.74 3hws h GLN 83 Ca 0.41 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.81 3hws h GLN 83 Cb 0.13 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3hws h GLN 83 CO -0.16 0.31 0.10 0.00 -2.65 0.00 0.00 178.83 176.42 3hws h ALA 84 N 0.85 1.14 -0.39 3.38 0.00 -1.69 -2.48 119.26 120.08 3hws h ALA 84 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3hws h ALA 84 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hws h ALA 84 CO -0.00 0.57 0.04 0.87 0.00 0.00 0.00 179.25 180.73 3hws h LYS 85 N 0.82 0.59 0.56 0.00 1.57 -1.07 0.11 116.57 119.15 3hws h LYS 85 Ca 0.17 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3hws h LYS 85 Cb 0.35 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.58 3hws h LYS 85 CO 0.01 0.59 -0.27 0.87 -0.57 0.00 0.00 179.45 180.08 3hws h LYS 86 N 0.57 -0.72 -0.28 3.15 1.57 -0.97 -1.62 116.57 118.28 3hws h LYS 86 Ca 0.13 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 3hws h LYS 86 Cb 0.31 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 3hws h LYS 86 CO 0.01 -0.46 0.01 0.28 -0.57 0.00 0.00 179.45 178.72 3hws h VAL 87 N -0.81 0.81 -0.96 0.50 2.07 -1.05 -0.91 116.25 115.90 3hws h VAL 87 Ca -0.08 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3hws h VAL 87 Cb 0.60 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3hws h VAL 87 CO 0.13 0.02 0.63 -0.07 0.02 0.00 0.00 177.57 178.29 3hws h LEU 88 N 0.09 1.06 -0.29 2.57 4.07 -1.03 0.12 115.31 121.91 3hws h LEU 88 Ca 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 3hws h LEU 88 Cb 0.17 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 3hws h LEU 88 CO -0.22 0.74 0.16 0.00 -1.08 0.00 0.00 178.44 178.04 3hws h ALA 89 N 1.43 0.37 -0.23 1.53 0.00 -0.23 0.15 119.26 122.28 3hws h ALA 89 Ca 0.37 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 3hws h ALA 89 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hws h ALA 89 CO -0.10 -0.10 -0.26 0.28 0.00 0.00 0.00 179.25 179.06 3hws h VAL 90 N 0.35 1.32 -0.28 0.00 2.07 -0.96 -1.09 116.25 117.67 3hws h VAL 90 Ca 0.10 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.21 3hws h VAL 90 Cb 0.07 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3hws h VAL 90 CO -0.02 0.45 0.09 0.00 0.02 0.00 0.00 177.57 178.11 3hws h ALA 91 N 0.66 0.31 -0.05 1.67 0.00 -0.57 -0.21 119.26 121.06 3hws h ALA 91 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hws h ALA 91 Cb 0.83 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hws h ALA 91 CO 0.06 -0.32 -0.02 0.28 0.00 0.00 0.00 179.25 179.25 3hws h VAL 92 N 0.21 1.31 0.24 0.00 2.07 -0.71 -1.90 116.25 117.47 3hws h VAL 92 Ca 0.12 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.67 3hws h VAL 92 Cb 0.10 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 3hws h VAL 92 CO -0.13 0.27 -0.44 0.22 0.02 0.00 0.00 177.57 177.51 3hws h TYR 93 N -0.27 -1.22 -0.76 1.57 3.20 -1.02 -1.47 116.97 117.00 3hws h TYR 93 Ca 0.01 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.03 3hws h TYR 93 Cb 0.43 0.50 -0.09 0.00 1.54 0.00 0.00 36.73 39.12 3hws h TYR 93 CO 0.06 -0.55 0.34 -0.91 -1.64 0.00 0.00 178.16 175.46 3hws h ASN 94 N -0.75 0.38 0.09 -2.11 2.35 -1.09 0.24 115.58 114.68 3hws h ASN 94 Ca -0.01 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3hws h ASN 94 Cb 0.73 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 3hws h ASN 94 CO -0.18 0.17 -0.37 -0.74 -1.65 0.00 0.00 177.43 174.66 3hws h HIS 95 N 0.52 -1.03 0.00 1.19 2.76 -0.64 0.63 115.15 118.58 3hws h HIS 95 Ca 0.41 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.51 3hws h HIS 95 Cb 0.56 0.44 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 3hws h HIS 95 CO -0.14 -0.47 -0.45 1.88 -1.30 0.00 0.00 177.93 177.45 3hws h TYR 96 N -0.58 0.00 0.00 5.26 -1.99 -0.89 -2.34 116.97 116.43 3hws h TYR 96 Ca 0.03 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 3hws h TYR 96 Cb 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 3hws h TYR 96 CO -0.34 0.45 -0.41 -0.22 -0.00 0.00 0.00 178.16 177.64 3hws h LYS 97 N 0.00 0.00 0.05 4.88 1.63 -0.18 0.45 116.57 123.40 3hws h LYS 97 Ca -0.00 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.56 3hws h LYS 97 Cb 1.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 3hws h LYS 97 CO 0.06 0.41 -1.08 0.00 -3.45 0.00 0.00 179.45 175.39 3hws h ARG 98 N 0.00 0.13 -0.02 1.90 3.08 -0.52 -3.30 114.38 115.65 3hws h ARG 98 Ca -0.00 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 3hws h ARG 98 Cb 0.80 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 3hws h ARG 98 CO 0.05 1.08 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.95 3hws h LEU 99 N 0.04 0.04-10.06 3.04 3.38 -1.14 -3.26 115.31 107.35 3hws h LEU 99 Ca -0.06 -0.45 -0.56 0.00 0.09 0.00 0.00 57.88 56.90 3hws h LEU 99 Cb 1.81 -0.01 0.15 0.00 0.09 0.00 0.00 40.66 42.70 3hws h LEU 99 CO 0.16 0.49 0.58 0.54 0.09 0.00 0.00 178.44 180.30 3hws n ARG 100 N -4.84 1.53 -0.72 1.13 1.74 0.12 -1.86 116.66 113.76 3hws n ARG 100 Ca -0.08 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 3hws n ARG 100 Cb 0.25 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 3hws n ARG 100 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hws n ASN 101 N -1.28 -0.70 0.00 0.55 2.85 -1.26 -4.72 115.26 110.70 3hws n ASN 101 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 3hws n ASN 101 Cb 0.46 -1.73 0.00 0.00 1.24 0.00 0.00 39.78 39.74 3hws n ASN 101 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hws n GLY 102 N -1.78 -1.15 0.00 8.20 0.00 -0.78 -4.73 105.19 104.95 3hws n GLY 102 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3hws n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hws n ASP 103 N -1.71 0.00 0.00 1.61 8.00 -1.23 -4.61 116.55 118.61 3hws n ASP 103 Ca 0.00 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.32 3hws n ASP 103 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3hws n ASP 103 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hws n THR 104 N -1.96 0.00 0.00 -3.53 -2.24 -1.26 -4.95 114.28 100.34 3hws n THR 104 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hws n THR 104 Cb 0.00 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3hws n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hws n GLY 111 N 0.11 -1.82 2.61 3.38 0.00 -1.26 -5.23 105.19 102.98 3hws n GLY 111 Ca 0.00 0.82 -0.26 0.00 0.00 0.00 0.00 46.02 46.58 3hws n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hws s LYS 112 N 0.00 0.08 -0.34 1.61 -2.85 -1.26 -4.92 119.74 112.05 3hws s LYS 112 Ca 0.00 -0.11 0.08 0.00 -1.00 0.00 0.00 55.97 54.93 3hws s LYS 112 Cb 0.00 -1.75 0.59 0.00 -2.06 0.00 0.00 37.83 34.61 3hws s LYS 112 CO 0.00 -0.70 1.66 -1.13 0.10 0.00 0.00 175.35 175.28 3hws n SER 113 N 5.28 3.26 -4.66 0.03 3.41 -1.26 -4.75 113.62 114.93 3hws n SER 113 Ca -0.07 -3.61 -0.41 0.00 -0.26 0.00 0.00 58.87 54.52 3hws n SER 113 Cb 0.48 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.73 3hws n SER 113 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hws n ASN 114 N -0.99 1.91 -4.54 4.04 3.02 -1.26 -4.72 115.26 112.72 3hws n ASN 114 Ca 0.43 1.06 -0.31 0.00 -0.03 0.00 0.00 54.58 55.73 3hws n ASN 114 Cb 1.29 -1.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.92 3hws n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hws s ILE 115 N -1.24 3.27 -0.30 2.41 1.01 -0.80 -2.12 121.20 123.43 3hws s ILE 115 Ca 0.63 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.28 3hws s ILE 115 Cb -0.53 -2.42 0.09 0.00 0.01 0.00 0.00 42.46 39.60 3hws s ILE 115 CO 0.57 0.32 0.01 -0.22 0.00 0.00 0.00 174.94 175.62 3hws s LEU 116 N -1.56 3.57 -0.34 2.97 2.96 0.76 -1.70 118.68 125.34 3hws s LEU 116 Ca 0.17 -1.72 -0.27 0.00 -0.22 0.00 0.00 54.13 52.09 3hws s LEU 116 Cb -0.11 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.23 3hws s LEU 116 CO 0.08 -0.33 0.96 -0.76 -1.32 0.00 0.00 176.35 174.98 3hws s LEU 117 N 1.18 3.98 -0.31 -0.68 1.43 0.70 -1.81 118.68 123.17 3hws s LEU 117 Ca 0.04 0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 53.86 3hws s LEU 117 Cb -0.19 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 42.73 3hws s LEU 117 CO -0.10 -0.83 0.06 -0.63 0.23 0.00 0.00 176.35 175.07 3hws s ILE 118 N 3.47 3.53 -0.04 -0.59 1.01 -0.24 -0.82 121.20 127.52 3hws s ILE 118 Ca 0.40 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 3hws s ILE 118 Cb -0.12 -2.94 0.10 0.00 0.01 0.00 0.00 42.46 39.51 3hws s ILE 118 CO 0.17 -0.06 0.86 -0.83 0.00 0.00 0.00 174.94 175.08 3hws s GLY 119 N 1.38 -0.44 1.04 6.18 0.00 -0.42 -1.73 107.32 113.33 3hws s GLY 119 Ca -0.01 1.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.86 3hws s GLY 119 CO 0.01 0.59 0.93 -1.05 0.00 0.00 0.00 173.10 173.58 3hws n PRO 120 N 0.15 -1.32 -2.29 2.90 -0.02 -1.26 -3.56 135.00 129.60 3hws n PRO 120 Ca -0.11 -0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 60.61 3hws n PRO 120 Cb 0.60 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 3hws n PRO 120 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hws s THR 121 N -2.49 3.48 0.00 3.45 2.01 -1.26 -2.82 115.64 118.01 3hws s THR 121 Ca 0.66 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.82 3hws s THR 121 Cb -0.23 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.54 3hws s THR 121 CO 0.62 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 3hws n GLY 122 N 2.66 0.63 0.08 4.40 0.00 -1.26 -3.06 105.19 108.64 3hws n GLY 122 Ca 0.07 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.38 3hws n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hws n SER 123 N 1.61 0.59 0.00 1.61 3.41 -1.13 -1.14 113.62 118.57 3hws n SER 123 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3hws n SER 123 Cb 0.27 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 3hws n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hws n GLY 124 N 1.32 1.18 0.47 5.00 0.00 -1.26 -3.90 105.19 108.00 3hws n GLY 124 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 3hws n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hws h LYS 125 N 0.25 -0.60 -0.75 1.61 1.57 -1.93 0.16 116.57 116.88 3hws h LYS 125 Ca 0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3hws h LYS 125 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 3hws h LYS 125 CO 0.00 -0.40 0.48 1.15 -0.57 0.00 0.00 179.45 180.11 3hws h THR 126 N -0.63 1.12 -0.43 -0.16 2.02 -1.99 -2.33 112.91 110.52 3hws h THR 126 Ca 0.03 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 3hws h THR 126 Cb 0.70 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3hws h THR 126 CO -0.39 0.17 0.23 0.25 0.37 0.00 0.00 175.52 176.16 3hws h LEU 127 N 0.94 0.54 -0.67 2.58 5.85 -1.83 -2.10 115.31 120.61 3hws h LEU 127 Ca 0.30 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3hws h LEU 127 Cb 0.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3hws h LEU 127 CO -0.11 0.48 0.42 -0.07 -0.34 0.00 0.00 178.44 178.82 3hws h LEU 128 N 0.56 0.67 0.40 2.25 3.38 -0.25 0.45 115.31 122.77 3hws h LEU 128 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3hws h LEU 128 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3hws h LEU 128 CO -0.02 0.46 -0.21 0.00 0.09 0.00 0.00 178.44 178.76 3hws h ALA 129 N 1.30 -0.56 -0.46 1.53 0.00 -1.17 -0.93 119.26 118.97 3hws h ALA 129 Ca 0.27 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3hws h ALA 129 Cb 0.04 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3hws h ALA 129 CO -0.11 -0.82 0.03 0.93 0.00 0.00 0.00 179.25 179.27 3hws h GLU 130 N -0.57 0.14 -0.91 0.00 5.08 -1.11 -2.43 114.58 114.77 3hws h GLU 130 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3hws h GLU 130 Cb 0.45 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3hws h GLU 130 CO 0.07 0.09 0.55 1.15 -1.00 0.00 0.00 179.01 179.87 3hws h THR 131 N 0.14 1.25 -0.85 1.13 2.02 -0.65 -1.68 112.91 114.27 3hws h THR 131 Ca 0.23 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3hws h THR 131 Cb 0.33 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 3hws h THR 131 CO -0.36 0.27 0.51 -0.07 0.37 0.00 0.00 175.52 176.23 3hws h LEU 132 N 1.26 1.03 -0.38 2.58 3.38 -0.71 -2.20 115.31 120.27 3hws h LEU 132 Ca 0.33 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 3hws h LEU 132 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3hws h LEU 132 CO -0.06 0.80 0.03 0.00 0.09 0.00 0.00 178.44 179.30 3hws h ALA 133 N 1.27 0.51 -0.52 1.53 0.00 -0.94 -2.69 119.26 118.42 3hws h ALA 133 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hws h ALA 133 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hws h ALA 133 CO -0.06 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.56 3hws h ARG 134 N 0.48 0.83 0.00 0.00 3.08 -1.13 0.67 114.38 118.31 3hws h ARG 134 Ca 0.11 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3hws h ARG 134 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3hws h ARG 134 CO 0.01 0.80 -0.20 1.37 -1.07 0.00 0.00 179.97 180.88 3hws h LEU 135 N 0.72 0.00 -0.24 3.04 8.10 -1.42 -2.01 115.31 123.50 3hws h LEU 135 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.15 3hws h LEU 135 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 3hws h LEU 135 CO 0.00 0.20 -0.49 0.18 -4.11 0.00 0.00 178.44 174.22 3hws n LEU 136 N -3.52 0.86 -3.62 0.17 4.77 -0.98 -4.96 117.00 109.72 3hws n LEU 136 Ca -0.01 -0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 3hws n LEU 136 Cb 0.35 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3hws n LEU 136 CO 0.32 0.18 0.02 -0.67 -1.33 0.00 0.00 177.39 175.92 3hws n ASP 137 N -1.10 -2.00 -4.17 -1.43 2.03 0.09 -4.99 116.55 104.98 3hws n ASP 137 Ca 0.08 -0.73 -0.26 0.00 0.52 0.00 0.00 54.79 54.39 3hws n ASP 137 Cb 0.35 -4.47 -0.16 0.00 -0.72 0.00 0.00 41.12 36.12 3hws n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hws s VAL 138 N -3.52 1.50 0.18 5.18 1.01 -0.41 -5.04 120.40 119.30 3hws s VAL 138 Ca 0.08 -0.78 -0.32 0.00 0.00 0.00 0.00 61.98 60.95 3hws s VAL 138 Cb -0.04 -1.26 -0.16 0.00 0.00 0.00 0.00 36.38 34.92 3hws s VAL 138 CO 0.78 0.43 1.10 -2.65 0.00 0.00 0.00 175.10 174.76 3hws n PRO 139 N 2.87 1.06 -4.22 2.72 -0.02 -1.26 -4.60 135.00 131.55 3hws n PRO 139 Ca -0.16 0.38 -0.17 0.00 -2.02 0.00 0.00 63.50 61.53 3hws n PRO 139 Cb 0.53 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 32.04 3hws n PRO 139 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3hws s PHE 140 N -0.33 0.72 -0.06 6.00 5.36 -1.26 -0.95 117.98 127.46 3hws s PHE 140 Ca 0.72 -0.24 -0.12 0.00 -0.96 0.00 0.00 56.93 56.33 3hws s PHE 140 Cb -0.86 -0.45 0.02 0.00 -0.34 0.00 0.00 43.02 41.40 3hws s PHE 140 CO 0.53 -0.02 0.29 -0.08 -1.46 0.00 0.00 175.22 174.49 3hws s THR 141 N -0.54 0.03 0.22 0.12 -1.32 -1.01 -4.95 115.64 108.20 3hws s THR 141 Ca -0.00 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.29 3hws s THR 141 Cb -0.05 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.39 3hws s THR 141 CO 0.00 -0.14 0.09 -0.04 -2.21 0.00 0.00 174.62 172.32 3hws s MET 142 N -0.59 2.66 0.04 7.08 1.00 -1.26 -1.67 119.30 126.57 3hws s MET 142 Ca -0.07 -1.12 -0.09 0.00 0.00 0.00 0.00 55.69 54.41 3hws s MET 142 Cb -0.04 -2.44 0.00 0.00 0.00 0.00 0.00 34.83 32.35 3hws s MET 142 CO 0.02 0.42 0.19 0.00 0.00 0.00 0.00 175.02 175.65 3hws s ALA 143 N -2.02 -0.33 -0.15 3.03 0.00 0.19 -4.93 121.76 117.55 3hws s ALA 143 Ca 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 3hws s ALA 143 Cb -0.08 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 3hws s ALA 143 CO 0.22 -0.37 -0.12 0.34 0.00 0.00 0.00 175.76 175.83 3hws s ASP 144 N -2.15 4.00 0.31 0.00 2.15 -1.26 -1.02 116.67 118.70 3hws s ASP 144 Ca -0.04 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.57 3hws s ASP 144 Cb -0.01 -1.62 0.50 0.00 -0.30 0.00 0.00 42.92 41.49 3hws s ASP 144 CO -0.04 0.12 1.97 0.00 -0.17 0.00 0.00 175.17 177.05 3hws h ALA 145 N 7.04 1.46 -0.76 3.66 0.00 -1.33 -0.40 119.26 128.93 3hws h ALA 145 Ca -0.30 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3hws h ALA 145 Cb 1.20 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3hws h ALA 145 CO 0.57 0.50 0.49 1.15 0.00 0.00 0.00 179.25 181.96 3hws h THR 146 N 1.05 1.16 -0.25 0.00 2.02 -1.80 -0.62 112.91 114.47 3hws h THR 146 Ca 0.29 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 3hws h THR 146 Cb -0.09 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3hws h THR 146 CO -0.07 0.18 -0.57 0.71 0.37 0.00 0.00 175.52 176.14 3hws h THR 147 N 0.99 1.29 0.00 3.16 1.35 -1.79 -2.92 112.91 114.99 3hws h THR 147 Ca 0.29 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 3hws h THR 147 Cb -0.07 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3hws h THR 147 CO -0.08 0.57 0.00 0.18 -0.25 0.00 0.00 175.52 175.94 3hws n LEU 148 N -3.99 0.00 0.01 3.87 4.77 -0.22 -3.85 117.00 117.59 3hws n LEU 148 Ca -0.04 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.31 3hws n LEU 148 Cb 0.64 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 3hws n LEU 148 CO 0.50 -0.19 0.50 0.74 -1.33 0.00 0.00 177.39 177.61 3hws h THR 149 N 0.00 0.00 -0.54 -5.08 2.02 -0.92 -0.14 112.91 108.26 3hws h THR 149 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 3hws h THR 149 Cb 0.24 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3hws h THR 149 CO 0.00 0.00 0.45 1.05 0.37 0.00 0.00 175.52 177.39 3hws h GLU 150 N -0.22 0.00 -2.30 6.66 -0.00 -1.79 -3.40 114.58 113.53 3hws h GLU 150 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.06 3hws h GLU 150 Cb 0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.93 3hws h GLU 150 CO -0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 179.01 178.54 3hws n ALA 151 N -2.53 -0.45 -0.24 1.06 0.00 -0.06 -4.49 120.51 113.80 3hws n ALA 151 Ca 0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3hws n ALA 151 Cb 0.67 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hws n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hws n GLY 152 N -0.55 -3.05 0.34 0.00 0.00 -1.26 -2.52 105.19 98.14 3hws n GLY 152 Ca -0.16 -1.20 0.03 0.00 0.00 0.00 0.00 46.02 44.69 3hws n GLY 152 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hws h TYR 153 N 0.09 0.74 -3.37 1.61 3.20 -2.02 -3.42 116.97 113.81 3hws h TYR 153 Ca 0.00 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.64 3hws h TYR 153 Cb 0.11 -0.25 -0.31 0.00 1.54 0.00 0.00 36.73 37.81 3hws h TYR 153 CO 0.01 0.45 -0.63 0.14 -1.64 0.00 0.00 178.16 176.48 3hws s VAL 154 N -5.68 -0.04 0.00 1.81 -7.23 -1.26 -5.11 120.40 102.89 3hws s VAL 154 Ca -0.10 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 3hws s VAL 154 Cb 0.18 -0.18 0.00 0.00 0.56 0.00 0.00 36.38 36.94 3hws s VAL 154 CO 0.76 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 176.22 3hws n GLY 155 N 3.95 -2.06 3.24 2.32 0.00 -1.26 -4.89 105.19 106.49 3hws n GLY 155 Ca -0.24 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 3hws n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hws s GLU 156 N -0.13 2.75 0.37 1.61 2.02 -1.26 -4.57 118.70 119.48 3hws s GLU 156 Ca 0.00 -1.06 0.25 0.00 0.02 0.00 0.00 54.97 54.18 3hws s GLU 156 Cb 0.00 -3.22 1.34 0.00 0.10 0.00 0.00 34.13 32.35 3hws s GLU 156 CO 0.00 -0.52 1.76 0.22 0.02 0.00 0.00 175.26 176.74 3hws h ASP 157 N 8.10 0.00 -0.17 -0.19 3.58 -1.83 -2.44 116.42 123.48 3hws h ASP 157 Ca -0.27 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.03 3hws h ASP 157 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 3hws h ASP 157 CO 0.58 0.00 -0.45 0.58 -2.88 0.00 0.00 179.24 177.07 3hws h VAL 158 N 0.00 1.34 0.00 2.25 2.07 -1.91 -3.01 116.25 116.99 3hws h VAL 158 Ca 0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3hws h VAL 158 Cb 0.01 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3hws h VAL 158 CO 0.00 0.52 0.00 -0.33 0.02 0.00 0.00 177.57 177.78 3hws h GLU 159 N 0.26 0.00 -0.35 1.57 5.08 -1.83 -2.40 114.58 116.90 3hws h GLU 159 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3hws h GLU 159 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3hws h GLU 159 CO 0.10 0.00 -0.16 -0.97 -1.00 0.00 0.00 179.01 176.98 3hws h ASN 160 N 0.00 0.64 1.28 1.42 -1.24 -1.63 -2.92 115.58 113.13 3hws h ASN 160 Ca 0.00 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 3hws h ASN 160 Cb 0.14 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 3hws h ASN 160 CO 0.00 0.81 -0.04 0.16 -1.29 0.00 0.00 177.43 177.08 3hws h ILE 161 N 0.58 0.08 0.02 2.57 3.07 -1.57 -0.81 117.51 121.44 3hws h ILE 161 Ca 0.10 -0.74 -0.20 0.00 1.55 0.00 0.00 64.86 65.56 3hws h ILE 161 Cb 0.61 1.69 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 3hws h ILE 161 CO 0.04 0.03 -0.94 0.40 -1.05 0.00 0.00 178.15 176.63 3hws h ILE 162 N 0.00 1.60 -0.29 0.16 1.08 -1.64 -2.31 117.51 116.10 3hws h ILE 162 Ca -0.00 -2.99 -0.14 0.00 -0.39 0.00 0.00 64.86 61.34 3hws h ILE 162 Cb 0.68 2.66 -0.00 0.00 -3.07 0.00 0.00 36.82 37.10 3hws h ILE 162 CO 0.00 0.86 -0.36 1.56 -0.69 0.00 0.00 178.15 179.53 3hws h GLN 163 N 0.04 0.75 -0.79 2.37 4.20 -1.24 -2.39 115.11 118.05 3hws h GLN 163 Ca -0.03 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 3hws h GLN 163 Cb 1.63 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.40 3hws h GLN 163 CO 0.13 1.05 0.49 0.87 -0.67 0.00 0.00 178.83 180.71 3hws h LYS 164 N 0.50 1.07 -0.03 1.46 1.57 -1.19 -1.37 116.57 118.58 3hws h LYS 164 Ca 0.04 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3hws h LYS 164 Cb 0.94 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3hws h LYS 164 CO 0.09 0.74 -0.20 1.25 -0.57 0.00 0.00 179.45 180.76 3hws h LEU 165 N 1.08 0.04 -0.09 2.94 5.85 -1.34 -2.26 115.31 121.53 3hws h LEU 165 Ca 0.29 -0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.77 3hws h LEU 165 Cb -0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hws h LEU 165 CO -0.06 0.25 -1.02 -0.07 -0.34 0.00 0.00 178.44 177.20 3hws h LEU 166 N 0.04 0.30 -0.19 2.25 3.38 -0.86 -2.60 115.31 117.63 3hws h LEU 166 Ca 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3hws h LEU 166 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hws h LEU 166 CO 0.03 1.14 0.01 1.56 0.09 0.00 0.00 178.44 181.27 3hws h GLN 167 N 0.09 0.33 0.00 1.13 4.20 -0.84 0.97 115.11 120.99 3hws h GLN 167 Ca -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3hws h GLN 167 Cb 1.71 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.45 3hws h GLN 167 CO 0.16 0.52 -0.05 0.87 -0.67 0.00 0.00 178.83 179.66 3hws h LYS 168 N 0.10 0.00 -0.01 1.46 1.57 -1.49 -2.17 116.57 116.04 3hws h LYS 168 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hws h LYS 168 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hws h LYS 168 CO 0.01 0.05 -0.45 0.00 -0.57 0.00 0.00 179.45 178.49 3hws n ASP 170 N -0.82 -3.92 -1.05 0.00 2.03 0.26 -3.38 116.55 109.66 3hws n ASP 170 Ca 0.09 0.17 -0.11 0.00 0.52 0.00 0.00 54.79 55.46 3hws n ASP 170 Cb 0.37 -2.03 -0.03 0.00 -0.72 0.00 0.00 41.12 38.71 3hws n ASP 170 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3hws n TYR 171 N -2.77 -0.26 -2.82 -0.67 4.01 0.31 -4.99 117.16 109.97 3hws n TYR 171 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 3hws n TYR 171 Cb 0.24 -2.32 -0.04 0.00 -0.31 0.00 0.00 39.34 36.91 3hws n TYR 171 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3hws s ASP 172 N -2.69 6.57 0.24 7.72 -1.08 -1.22 -4.95 116.67 121.27 3hws s ASP 172 Ca 0.00 0.32 -0.04 0.00 -0.52 0.00 0.00 52.55 52.31 3hws s ASP 172 Cb 0.00 -2.45 0.44 0.00 -1.46 0.00 0.00 42.92 39.45 3hws s ASP 172 CO 0.00 -0.95 1.75 -0.37 0.52 0.00 0.00 175.17 176.12 3hws h VAL 173 N 5.96 0.73 -0.07 1.11 -1.51 -1.94 -2.08 116.25 118.45 3hws h VAL 173 Ca -0.24 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 3hws h VAL 173 Cb 1.08 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 3hws h VAL 173 CO 1.00 0.10 -0.02 -0.61 -1.23 0.00 0.00 177.57 176.81 3hws h GLN 174 N 0.53 0.14 -0.32 5.19 4.15 -2.00 -2.51 115.11 120.29 3hws h GLN 174 Ca 0.41 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.82 3hws h GLN 174 Cb 0.56 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 3hws h GLN 174 CO -0.35 0.48 0.22 0.87 -1.93 0.00 0.00 178.83 178.12 3hws h LYS 175 N -0.21 0.20 -0.41 1.69 1.79 -1.86 -0.55 116.57 117.22 3hws h LYS 175 Ca 0.02 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 3hws h LYS 175 Cb 0.43 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 3hws h LYS 175 CO 0.01 0.13 -0.31 0.00 -1.08 0.00 0.00 179.45 178.20 3hws h ALA 176 N 1.83 0.67 0.00 3.86 0.00 -1.21 -2.46 119.26 121.95 3hws h ALA 176 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3hws h ALA 176 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hws h ALA 176 CO -0.02 0.67 -0.27 1.96 0.00 0.00 0.00 179.25 181.58 3hws h GLN 177 N 0.77 0.00 0.00 0.00 4.20 -0.69 -1.46 115.11 117.93 3hws h GLN 177 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3hws h GLN 177 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3hws h GLN 177 CO 0.08 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 3hws h ARG 178 N 0.00 0.00 -6.85 1.46 3.08 -1.14 -2.63 114.38 108.30 3hws h ARG 178 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 3hws h ARG 178 Cb 0.70 0.00 0.22 0.00 0.08 0.00 0.00 29.97 30.97 3hws h ARG 178 CO 0.04 0.00 -0.55 0.41 -1.07 0.00 0.00 179.97 178.79 3hws n GLY 179 N 1.12 -1.92 3.28 0.04 0.00 -0.55 -4.64 105.19 102.52 3hws n GLY 179 Ca 0.04 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3hws n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hws s ILE 180 N -2.39 2.05 -0.07 -0.61 1.01 -0.13 -2.10 121.20 118.97 3hws s ILE 180 Ca 0.59 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3hws s ILE 180 Cb -0.19 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 3hws s ILE 180 CO 0.66 0.57 -0.22 -0.69 0.00 0.00 0.00 174.94 175.26 3hws s VAL 181 N -0.31 1.82 -0.20 2.92 1.01 0.07 -2.39 120.40 123.31 3hws s VAL 181 Ca 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 3hws s VAL 181 Cb -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.70 3hws s VAL 181 CO 0.02 0.51 -0.11 -0.47 0.00 0.00 0.00 175.10 175.05 3hws s TYR 182 N 0.11 2.88 -0.27 5.22 5.04 -0.67 -0.15 117.35 129.52 3hws s TYR 182 Ca -0.09 -1.19 -0.07 0.00 -2.44 0.00 0.00 57.07 53.27 3hws s TYR 182 Cb -0.15 -2.02 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 3hws s TYR 182 CO 0.05 -0.63 0.07 0.42 -1.34 0.00 0.00 175.55 174.11 3hws s ILE 183 N 1.36 4.10 0.17 3.14 -1.09 0.14 -0.64 121.20 128.39 3hws s ILE 183 Ca 0.05 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 3hws s ILE 183 Cb -0.14 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3hws s ILE 183 CO -0.07 0.24 0.36 -0.62 -1.23 0.00 0.00 174.94 173.63 3hws s ASP 184 N 1.56 6.39 -1.03 3.58 2.15 -0.19 -1.29 116.67 127.85 3hws s ASP 184 Ca 0.05 0.39 -0.04 0.00 0.43 0.00 0.00 52.55 53.38 3hws s ASP 184 Cb -0.16 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 3hws s ASP 184 CO 0.03 0.00 0.88 0.00 -0.17 0.00 0.00 175.17 175.90 3hws n GLN 185 N -0.45 -5.86 0.02 4.34 6.02 -0.65 -1.06 117.38 119.73 3hws n GLN 185 Ca -0.05 0.67 -0.06 0.00 -0.01 0.00 0.00 57.00 57.55 3hws n GLN 185 Cb 0.53 -5.21 0.13 0.00 1.02 0.00 0.00 30.24 26.71 3hws n GLN 185 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3hws h ILE 186 N -1.85 1.30 0.00 5.09 1.08 -1.73 -2.80 117.51 118.61 3hws h ILE 186 Ca -0.46 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 62.43 3hws h ILE 186 Cb 1.28 1.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 3hws h ILE 186 CO 0.42 0.49 -0.02 -2.24 -0.69 0.00 0.00 178.15 176.12 3hws h ASP 187 N 0.40 0.00 0.33 1.72 2.03 -1.91 -2.40 116.42 116.59 3hws h ASP 187 Ca 0.03 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.18 3hws h ASP 187 Cb 0.90 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 3hws h ASP 187 CO 0.08 0.02 -0.63 0.11 -1.03 0.00 0.00 179.24 177.78 3hws h LYS 188 N 0.00 0.29 -0.27 4.15 1.79 -1.88 -3.26 116.57 117.39 3hws h LYS 188 Ca -0.00 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.15 3hws h LYS 188 Cb 0.10 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3hws h LYS 188 CO 0.00 0.82 -0.31 -0.84 -1.08 0.00 0.00 179.45 178.04 3hws h ILE 189 N 0.21 1.28 -3.40 1.86 3.07 -1.55 -3.44 117.51 115.54 3hws h ILE 189 Ca -0.01 -1.41 -0.54 0.00 1.55 0.00 0.00 64.86 64.45 3hws h ILE 189 Cb 1.15 1.42 0.09 0.00 -0.27 0.00 0.00 36.82 39.22 3hws h ILE 189 CO 0.10 0.45 0.81 -1.54 -1.05 0.00 0.00 178.15 176.92 3hws n SER 190 N -4.08 3.71 -3.60 2.16 3.41 -1.23 -2.75 113.62 111.24 3hws n SER 190 Ca -0.01 1.17 -0.27 0.00 -0.26 0.00 0.00 58.87 59.51 3hws n SER 190 Cb 0.46 -1.58 0.20 0.00 -0.26 0.00 0.00 64.21 63.03 3hws n SER 190 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hws n ARG 191 N 1.61 -1.90 -1.67 4.33 0.00 -1.26 -4.92 116.66 112.85 3hws n ARG 191 Ca 0.07 -1.74 -0.44 0.00 -0.00 0.00 0.00 57.85 55.74 3hws n ARG 191 Cb 0.37 -1.33 -0.03 0.00 -0.00 0.00 0.00 32.46 31.46 3hws n ARG 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3hws n ASN 195 N -4.15 3.99 -0.05 2.89 5.15 -1.26 -4.63 115.26 117.21 3hws n ASN 195 Ca 0.14 0.92 0.06 0.00 -0.60 0.00 0.00 54.58 55.11 3hws n ASN 195 Cb 0.52 -1.49 0.43 0.00 -0.53 0.00 0.00 39.78 38.71 3hws n ASN 195 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3hws h PRO 196 N 10.15 0.54 -6.56 1.20 0.13 -2.03 -3.47 132.00 131.96 3hws h PRO 196 Ca -0.49 -0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.09 3hws h PRO 196 Cb 1.25 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 3hws h PRO 196 CO 0.94 0.36 -0.91 -1.13 -0.23 0.00 0.00 178.00 177.02 3hws n SER 197 N -4.47 -1.16 -4.51 1.44 3.41 -1.26 -1.47 113.62 105.60 3hws n SER 197 Ca 0.06 -1.06 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 3hws n SER 197 Cb 0.15 -2.83 -0.08 0.00 -0.26 0.00 0.00 64.21 61.20 3hws n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hws n ILE 198 N -4.44 -0.06 -2.20 -1.33 3.06 -1.26 -4.86 119.36 108.27 3hws n ILE 198 Ca -0.27 -0.03 -0.41 0.00 -2.50 0.00 0.00 62.75 59.54 3hws n ILE 198 Cb 0.67 -0.53 -0.03 0.00 0.54 0.00 0.00 39.64 40.29 3hws n ILE 198 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 3hws s THR 199 N -3.31 3.06 0.29 9.51 2.01 -0.54 -4.93 115.64 121.74 3hws s THR 199 Ca 0.78 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.72 3hws s THR 199 Cb -0.45 -3.60 0.15 0.00 0.01 0.00 0.00 72.50 68.60 3hws s THR 199 CO 1.02 0.17 1.82 -0.09 -0.69 0.00 0.00 174.62 176.85 3hws h ARG 200 N 4.69 0.72 -6.89 4.92 2.43 -1.90 -3.43 114.38 114.92 3hws h ARG 200 Ca -0.46 -0.16 -0.55 0.00 -0.81 0.00 0.00 59.98 58.00 3hws h ARG 200 Cb 1.22 -0.10 0.11 0.00 -0.42 0.00 0.00 29.97 30.77 3hws h ARG 200 CO 0.73 0.70 0.72 -0.25 -1.51 0.00 0.00 179.97 180.36 3hws n ASP 201 N -4.26 3.57 -4.77 -3.80 8.00 -1.26 -4.94 116.55 109.08 3hws n ASP 201 Ca 0.03 1.22 -0.39 0.00 0.71 0.00 0.00 54.79 56.36 3hws n ASP 201 Cb 0.25 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.73 3hws n ASP 201 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hws s VAL 202 N -1.07 3.23 0.20 2.53 1.01 -1.26 -4.97 120.40 120.07 3hws s VAL 202 Ca 0.54 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 3hws s VAL 202 Cb -0.50 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 3hws s VAL 202 CO 0.63 0.13 1.55 -0.55 0.00 0.00 0.00 175.10 176.86 3hws s SER 203 N -1.08 6.56 0.42 3.32 0.15 -1.26 -4.74 113.70 117.08 3hws s SER 203 Ca 0.54 2.68 0.11 0.00 0.70 0.00 0.00 55.95 59.99 3hws s SER 203 Cb -0.31 -2.61 0.92 0.00 -1.71 0.00 0.00 66.02 62.31 3hws s SER 203 CO 0.39 -0.81 1.99 1.23 1.20 0.00 0.00 173.24 177.24 3hws h GLY 204 N 6.13 0.21 0.95 9.45 0.00 -1.91 -1.29 103.07 116.62 3hws h GLY 204 Ca -0.44 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 46.81 3hws h GLY 204 CO 0.87 0.10 0.64 0.83 0.00 0.00 0.00 176.54 178.98 3hws h GLU 205 N 0.19 1.22 0.00 4.80 5.08 -1.86 0.80 114.58 124.81 3hws h GLU 205 Ca 0.04 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3hws h GLU 205 Cb 0.24 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3hws h GLU 205 CO 0.01 0.81 -0.58 0.78 -1.00 0.00 0.00 179.01 179.02 3hws h GLY 206 N 1.25 0.00 1.62 -3.84 0.00 -1.64 -2.96 103.07 97.51 3hws h GLY 206 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 3hws h GLY 206 CO -0.11 0.00 -0.20 -2.08 0.00 0.00 0.00 176.54 174.15 3hws h VAL 207 N 0.00 1.25 -0.78 4.60 2.07 -0.02 -1.64 116.25 121.73 3hws h VAL 207 Ca -0.01 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.44 3hws h VAL 207 Cb 1.08 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 3hws h VAL 207 CO 0.08 0.36 0.51 1.56 0.02 0.00 0.00 177.57 180.10 3hws h GLN 208 N 0.40 0.77 -0.04 1.57 4.20 -0.74 0.39 115.11 121.66 3hws h GLN 208 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3hws h GLN 208 Cb 0.58 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3hws h GLN 208 CO 0.04 0.51 -0.07 1.96 -0.67 0.00 0.00 178.83 180.60 3hws h GLN 209 N 0.79 0.11 -0.84 1.46 1.08 -1.38 0.17 115.11 116.51 3hws h GLN 209 Ca 0.34 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.48 3hws h GLN 209 Cb 0.31 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 3hws h GLN 209 CO -0.12 0.66 0.55 0.00 -0.95 0.00 0.00 178.83 178.97 3hws h ALA 210 N 0.46 1.43 0.00 3.87 0.00 -0.88 0.52 119.26 124.65 3hws h ALA 210 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3hws h ALA 210 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3hws h ALA 210 CO 0.02 0.52 -0.63 1.25 0.00 0.00 0.00 179.25 180.41 3hws h LEU 211 N 1.11 0.00 0.00 0.00 5.85 -0.22 -3.13 115.31 118.92 3hws h LEU 211 Ca 0.31 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.79 3hws h LEU 211 Cb -0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hws h LEU 211 CO -0.08 0.63 -1.10 0.25 -0.34 0.00 0.00 178.44 177.80 3hws h LEU 212 N 0.00 0.31 -1.73 2.25 5.85 0.67 -2.60 115.31 120.05 3hws h LEU 212 Ca -0.01 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.47 3hws h LEU 212 Cb 1.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3hws h LEU 212 CO 0.08 1.20 0.29 0.11 -0.34 0.00 0.00 178.44 179.79 3hws h LYS 213 N 0.07 0.32 0.07 1.25 1.57 -0.00 -0.29 116.57 119.56 3hws h LYS 213 Ca -0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3hws h LYS 213 Cb 1.82 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.05 3hws h LYS 213 CO 0.17 0.21 -0.03 1.25 -0.57 0.00 0.00 179.45 180.48 3hws h LEU 214 N 0.33 -0.07 -0.39 2.94 5.85 -1.46 -3.29 115.31 119.22 3hws h LEU 214 Ca 0.19 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.46 3hws h LEU 214 Cb 0.34 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3hws h LEU 214 CO -0.04 0.46 0.22 0.40 -0.34 0.00 0.00 178.44 179.13 3hws h ILE 215 N -0.64 1.03 -2.93 4.05 2.04 -1.08 -3.41 117.51 116.57 3hws h ILE 215 Ca -0.01 -0.15 -0.54 0.00 1.00 0.00 0.00 64.86 65.15 3hws h ILE 215 Cb 0.54 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3hws h ILE 215 CO 0.01 0.08 0.81 -1.61 0.00 0.00 0.00 178.15 177.45 3hws s GLU 216 N -6.16 4.29 0.32 2.37 2.02 -0.15 -4.10 118.70 117.29 3hws s GLU 216 Ca -0.13 1.94 -0.27 0.00 0.02 0.00 0.00 54.97 56.52 3hws s GLU 216 Cb 0.11 -3.56 -0.13 0.00 0.10 0.00 0.00 34.13 30.65 3hws s GLU 216 CO 0.72 -0.55 1.04 0.41 0.02 0.00 0.00 175.26 176.89 3hws n GLY 217 N 3.61 -0.16 3.74 -1.39 0.00 -1.26 -4.76 105.19 104.97 3hws n GLY 217 Ca 0.13 0.29 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 3hws n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hws s THR 218 N -1.10 4.58 0.00 2.61 -4.23 -1.26 -4.90 115.64 111.34 3hws s THR 218 Ca 0.59 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.91 3hws s THR 218 Cb -0.66 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 68.98 3hws s THR 218 CO 0.60 0.37 0.00 0.52 -0.54 0.00 0.00 174.62 175.57 3hws n VAL 219 N 2.60 0.00 0.00 2.29 0.31 -1.26 -4.68 118.33 117.59 3hws n VAL 219 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3hws n VAL 219 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 3hws n VAL 219 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3hws n LEU 236 N 0.00 0.00 -4.46 7.52 7.94 -1.26 -5.20 117.00 121.54 3hws n LEU 236 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 3hws n LEU 236 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 3hws n LEU 236 CO 0.00 0.00 -0.38 -1.58 -1.11 0.00 0.00 177.39 174.32 3hws s GLN 237 N 0.00 3.56 -0.03 1.96 -0.44 -1.26 -5.10 119.66 118.35 3hws s GLN 237 Ca 0.00 -0.57 0.02 0.00 -2.50 0.00 0.00 55.36 52.31 3hws s GLN 237 Cb 0.00 -2.81 0.01 0.00 -1.64 0.00 0.00 33.01 28.56 3hws s GLN 237 CO 0.00 0.24 -0.08 0.08 0.50 0.00 0.00 175.29 176.03 3hws s VAL 238 N 0.33 0.74 -0.18 1.34 1.01 -1.26 -5.08 120.40 117.29 3hws s VAL 238 Ca -0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 3hws s VAL 238 Cb -0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3hws s VAL 238 CO 0.04 0.24 0.25 1.51 0.00 0.00 0.00 175.10 177.13 3hws s ASP 239 N 0.31 6.34 0.00 3.32 -4.77 -1.26 -4.52 116.67 116.09 3hws s ASP 239 Ca -0.05 0.39 0.30 0.00 -3.30 0.00 0.00 52.55 49.89 3hws s ASP 239 Cb -0.09 -2.15 1.39 0.00 -1.09 0.00 0.00 42.92 40.97 3hws s ASP 239 CO 0.01 0.10 1.98 0.35 0.70 0.00 0.00 175.17 178.30 3hws n THR 240 N 3.71 0.00 -0.04 2.11 -2.24 -1.26 -3.54 114.28 113.01 3hws n THR 240 Ca -0.13 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 3hws n THR 240 Cb 0.52 -0.37 0.25 0.00 -2.10 0.00 0.00 70.33 68.63 3hws n THR 240 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hws h SER 241 N 0.15 0.58 1.05 3.42 0.02 -1.86 -2.83 113.55 114.08 3hws h SER 241 Ca 0.00 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 3hws h SER 241 Cb 0.33 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3hws h SER 241 CO 0.00 0.64 -0.60 0.11 -1.14 0.00 0.00 176.83 175.84 3hws h LYS 242 N 0.60 0.00 -6.78 3.45 1.79 -1.82 -3.45 116.57 110.36 3hws h LYS 242 Ca 0.13 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.11 3hws h LYS 242 Cb 0.34 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 3hws h LYS 242 CO 0.01 0.60 0.36 0.96 -1.08 0.00 0.00 179.45 180.30 3hws s ILE 243 N -3.19 4.02 -0.21 1.86 -4.36 -0.99 -4.61 121.20 113.72 3hws s ILE 243 Ca 0.01 1.98 -0.24 0.00 -0.26 0.00 0.00 60.65 62.14 3hws s ILE 243 Cb 0.10 -4.24 -0.01 0.00 1.25 0.00 0.00 42.46 39.56 3hws s ILE 243 CO 0.75 0.43 0.80 -0.22 0.24 0.00 0.00 174.94 176.94 3hws s LEU 244 N -1.35 4.12 -0.22 0.37 2.96 -0.89 -4.96 118.68 118.71 3hws s LEU 244 Ca 0.43 1.06 -0.09 0.00 -0.22 0.00 0.00 54.13 55.30 3hws s LEU 244 Cb -0.26 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 3hws s LEU 244 CO 0.32 -0.44 0.12 -0.36 -1.32 0.00 0.00 176.35 174.67 3hws s PHE 245 N 2.47 3.28 -0.17 5.38 0.40 -1.26 -0.75 117.98 127.33 3hws s PHE 245 Ca 0.35 0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.82 3hws s PHE 245 Cb -0.16 -2.21 0.01 0.00 0.51 0.00 0.00 43.02 41.17 3hws s PHE 245 CO 0.10 0.06 -0.18 0.42 0.70 0.00 0.00 175.22 176.31 3hws s ILE 246 N 0.90 2.27 -0.27 0.64 1.01 0.79 -1.91 121.20 124.63 3hws s ILE 246 Ca 0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 3hws s ILE 246 Cb -0.13 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.41 3hws s ILE 246 CO 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 174.94 175.48 3hws s GLY 248 N 1.35 2.15 0.04 0.00 0.00 -0.41 -0.22 107.32 110.24 3hws s GLY 248 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 44.72 43.58 3hws s GLY 248 CO -0.03 -0.84 0.73 -0.32 0.00 0.00 0.00 173.10 172.64 3hws s GLY 249 N -2.42 -0.54 -0.04 0.20 0.00 0.00 -1.63 107.32 102.90 3hws s GLY 249 Ca 0.33 0.95 -0.08 0.00 0.00 0.00 0.00 44.72 45.92 3hws s GLY 249 CO 0.26 0.46 0.71 0.00 0.00 0.00 0.00 173.10 174.52 3hws h ALA 250 N 2.26 0.21 -6.10 3.20 0.00 -1.86 -1.11 119.26 115.85 3hws h ALA 250 Ca -0.28 -1.15 -0.32 0.00 0.00 0.00 0.00 54.91 53.16 3hws h ALA 250 Cb 1.24 0.42 0.04 0.00 0.00 0.00 0.00 17.79 19.49 3hws h ALA 250 CO 0.36 1.08 -0.71 1.19 0.00 0.00 0.00 179.25 181.16 3hws n PHE 251 N -3.54 -2.27 -0.27 0.00 3.01 -1.26 -4.48 117.46 108.65 3hws n PHE 251 Ca -0.23 0.76 -0.05 0.00 1.01 0.00 0.00 57.45 58.94 3hws n PHE 251 Cb 1.07 -3.47 0.08 0.00 -0.01 0.00 0.00 39.48 37.15 3hws n PHE 251 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hws h ALA 252 N 0.82 1.07 0.00 4.37 0.00 -1.96 -2.80 119.26 120.76 3hws h ALA 252 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hws h ALA 252 Cb 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3hws h ALA 252 CO 0.40 0.66 -0.29 0.78 0.00 0.00 0.00 179.25 180.80 3hws h GLY 253 N 1.15 0.00 1.22 0.00 0.00 -2.00 -3.35 103.07 100.08 3hws h GLY 253 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.61 3hws h GLY 253 CO -0.02 0.00 0.47 -2.00 0.00 0.00 0.00 176.54 174.99 3hws h LEU 254 N 0.00 0.76 -1.71 3.11 5.85 -1.85 -1.87 115.31 119.59 3hws h LEU 254 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3hws h LEU 254 Cb 0.88 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3hws h LEU 254 CO 0.00 0.53 0.16 -2.24 -0.34 0.00 0.00 178.44 176.55 3hws h ASP 255 N 0.88 0.31 0.04 1.25 2.03 -1.70 -2.04 116.42 117.20 3hws h ASP 255 Ca 0.28 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.56 3hws h ASP 255 Cb 0.01 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 3hws h ASP 255 CO -0.07 0.24 -0.02 0.11 -1.03 0.00 0.00 179.24 178.46 3hws h LYS 256 N 0.36 -0.06 -0.87 4.15 1.79 -1.60 -2.88 116.57 117.46 3hws h LYS 256 Ca 0.10 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.72 3hws h LYS 256 Cb -0.01 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 3hws h LYS 256 CO -0.02 0.48 0.57 0.28 -1.08 0.00 0.00 179.45 179.68 3hws h VAL 257 N -0.64 0.80 -0.00 0.50 2.07 -1.28 -0.57 116.25 117.13 3hws h VAL 257 Ca -0.01 -0.21 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 3hws h VAL 257 Cb 0.57 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3hws h VAL 257 CO 0.01 0.11 -0.81 -0.29 0.02 0.00 0.00 177.57 176.61 3hws h ILE 258 N 0.61 1.53 0.00 4.57 2.10 -1.41 -2.47 117.51 122.43 3hws h ILE 258 Ca 0.44 -2.62 -0.11 0.00 1.08 0.00 0.00 64.86 63.65 3hws h ILE 258 Cb 0.81 2.43 -0.02 0.00 -1.09 0.00 0.00 36.82 38.96 3hws h ILE 258 CO -0.19 0.76 -0.50 -1.28 -1.08 0.00 0.00 178.15 175.85 3hws h SER 259 N 0.05 0.00 0.05 2.19 0.87 -0.92 -2.74 113.55 113.06 3hws h SER 259 Ca -0.02 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 3hws h SER 259 Cb 1.42 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.39 3hws h SER 259 CO 0.11 0.50 -0.55 -0.74 -0.53 0.00 0.00 176.83 175.63 3hws h HIS 260 N 0.00 0.46 0.00 2.24 2.76 -1.18 -3.20 115.15 116.23 3hws h HIS 260 Ca -0.01 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 3hws h HIS 260 Cb 1.05 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.98 3hws h HIS 260 CO 0.00 1.15 0.00 -0.09 -1.30 0.00 0.00 177.93 177.69 3hws h ARG 261 N -0.37 0.00 -2.33 5.26 2.43 -1.48 -3.52 114.38 114.38 3hws h ARG 261 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hws h ARG 261 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3hws h ARG 261 CO 0.11 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.90 3hws n VAL 262 N -2.97 0.00 0.00 0.20 0.24 -1.03 -5.10 118.33 109.66 3hws n VAL 262 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3hws n VAL 262 Cb 0.20 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 3hws n VAL 262 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3hws n SER 282 N 0.85 0.00 0.03 -1.34 7.64 -1.26 -5.12 113.62 114.41 3hws n SER 282 Ca 0.00 0.03 -0.04 0.00 1.01 0.00 0.00 58.87 59.87 3hws n SER 282 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 3hws n SER 282 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3hws h GLU 283 N 0.00 0.45 -0.00 1.43 4.81 -1.98 0.10 114.58 119.38 3hws h GLU 283 Ca 0.00 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3hws h GLU 283 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hws h GLU 283 CO 0.00 0.73 -0.00 0.78 -0.73 0.00 0.00 179.01 179.79 3hws h GLY 284 N 1.08 0.01 2.00 1.92 0.00 -1.98 -2.42 103.07 103.67 3hws h GLY 284 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 3hws h GLY 284 CO 0.06 0.01 -0.18 1.05 0.00 0.00 0.00 176.54 177.47 3hws h GLU 285 N -0.42 0.00 -0.17 4.80 4.11 -2.01 -2.87 114.58 118.02 3hws h GLU 285 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3hws h GLU 285 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3hws h GLU 285 CO 0.00 0.18 -0.01 -0.07 0.07 0.00 0.00 179.01 179.18 3hws h LEU 286 N 0.00 0.30 -1.87 3.06 3.38 -0.85 -3.15 115.31 116.18 3hws h LEU 286 Ca -0.00 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3hws h LEU 286 Cb 0.37 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hws h LEU 286 CO 0.02 0.56 0.17 -0.07 0.09 0.00 0.00 178.44 179.21 3hws h LEU 287 N 0.03 0.14 -1.56 1.67 3.38 -1.20 -0.12 115.31 117.64 3hws h LEU 287 Ca 0.05 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hws h LEU 287 Cb 0.41 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3hws h LEU 287 CO 0.01 0.10 0.37 0.00 0.09 0.00 0.00 178.44 179.01 3hws h ALA 288 N 1.87 1.83 -0.12 1.53 0.00 -1.53 -1.29 119.26 121.54 3hws h ALA 288 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hws h ALA 288 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hws h ALA 288 CO -0.02 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.36 3hws n GLN 289 N -4.47 1.29 -1.98 0.00 6.02 -0.06 -4.90 117.38 113.28 3hws n GLN 289 Ca 0.07 -0.44 -0.40 0.00 -0.01 0.00 0.00 57.00 56.22 3hws n GLN 289 Cb 0.22 -1.11 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 3hws n GLN 289 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hws s VAL 290 N -1.82 2.44 0.03 5.09 0.11 -0.49 -5.03 120.40 120.74 3hws s VAL 290 Ca 0.08 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 3hws s VAL 290 Cb 0.04 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.61 3hws s VAL 290 CO 0.05 0.09 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.17 3hws s GLU 291 N -2.07 0.42 0.52 1.54 2.56 -1.26 -5.03 118.70 115.38 3hws s GLU 291 Ca 0.53 -0.76 0.40 0.00 0.00 0.00 0.00 54.97 55.15 3hws s GLU 291 Cb -0.41 0.03 1.58 0.00 2.00 0.00 0.00 34.13 37.33 3hws s GLU 291 CO 0.55 -0.04 1.65 -1.35 -0.56 0.00 0.00 175.26 175.52 3hws h PRO 292 N 4.33 0.04 -0.66 4.30 0.11 -1.98 0.39 132.00 138.53 3hws h PRO 292 Ca -0.33 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3hws h PRO 292 Cb 1.20 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3hws h PRO 292 CO 0.46 0.03 0.22 0.93 -0.21 0.00 0.00 178.00 179.42 3hws h GLU 293 N 0.04 0.99 -0.74 1.05 3.07 -1.99 -1.44 114.58 115.56 3hws h GLU 293 Ca 0.80 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 59.41 3hws h GLU 293 Cb 2.98 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 30.71 3hws h GLU 293 CO -0.14 0.84 0.22 -0.44 -1.40 0.00 0.00 179.01 178.10 3hws h ASP 294 N 0.96 1.09 0.51 1.42 3.32 -0.60 -1.96 116.42 121.15 3hws h ASP 294 Ca 0.22 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3hws h ASP 294 Cb 0.25 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3hws h ASP 294 CO -0.01 1.01 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.91 3hws h LEU 295 N 1.10 0.05 -0.31 1.55 3.38 -1.36 -1.36 115.31 118.36 3hws h LEU 295 Ca 0.24 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 3hws h LEU 295 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hws h LEU 295 CO -0.01 0.58 -0.23 0.40 0.09 0.00 0.00 178.44 179.28 3hws h ILE 296 N 0.03 1.30 0.00 1.22 2.04 -1.00 -1.46 117.51 119.64 3hws h ILE 296 Ca -0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 3hws h ILE 296 Cb 0.98 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 3hws h ILE 296 CO 0.07 0.44 -0.17 0.50 0.00 0.00 0.00 178.15 178.99 3hws h LYS 297 N 0.46 0.00 -0.44 2.37 3.64 -1.17 -2.51 116.57 118.92 3hws h LYS 297 Ca 0.06 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 3hws h LYS 297 Cb 0.78 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3hws h LYS 297 CO 0.06 0.17 -0.28 0.35 -2.27 0.00 0.00 179.45 177.48 3hws h PHE 298 N 0.00 1.10 0.00 1.91 3.57 -0.96 -3.47 116.94 119.10 3hws h PHE 298 Ca -0.00 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.21 3hws h PHE 298 Cb 0.52 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3hws h PHE 298 CO 0.00 1.11 0.00 0.41 -2.23 0.00 0.00 178.31 177.60 3hws n GLY 299 N -0.04 -0.52 3.70 2.40 0.00 -0.95 -4.72 105.19 105.06 3hws n GLY 299 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3hws n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hws s LEU 300 N 0.00 4.29 0.45 0.99 1.02 -0.58 -4.41 118.68 120.44 3hws s LEU 300 Ca 0.00 1.40 -0.25 0.00 0.02 0.00 0.00 54.13 55.30 3hws s LEU 300 Cb 0.00 -3.36 -0.08 0.00 0.02 0.00 0.00 46.19 42.77 3hws s LEU 300 CO 0.00 -0.28 1.33 0.27 0.02 0.00 0.00 176.35 177.69 3hws s ILE 301 N 1.38 2.42 0.46 -0.59 -4.36 -1.26 -3.93 121.20 115.32 3hws s ILE 301 Ca 0.44 0.36 0.17 0.00 -0.26 0.00 0.00 60.65 61.36 3hws s ILE 301 Cb -0.19 -3.20 0.35 0.00 1.25 0.00 0.00 42.46 40.67 3hws s ILE 301 CO 0.20 0.04 1.98 -0.65 0.24 0.00 0.00 174.94 176.75 3hws h PRO 302 N 2.30 0.28 -0.28 0.37 0.11 -1.95 -1.42 132.00 131.41 3hws h PRO 302 Ca -0.50 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 3hws h PRO 302 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3hws h PRO 302 CO 0.61 0.19 -0.29 1.49 -0.21 0.00 0.00 178.00 179.79 3hws h GLU 303 N 0.29 0.56 -0.03 1.05 4.81 -1.99 -1.52 114.58 117.75 3hws h GLU 303 Ca 0.27 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3hws h GLU 303 Cb 0.67 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3hws h GLU 303 CO -0.06 0.79 -0.06 0.35 -0.73 0.00 0.00 179.01 179.30 3hws h PHE 304 N 0.49 0.12 -1.01 0.92 3.57 -1.64 -3.16 116.94 116.23 3hws h PHE 304 Ca 0.06 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.56 3hws h PHE 304 Cb 0.75 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 3hws h PHE 304 CO 0.03 0.65 0.66 0.82 -2.23 0.00 0.00 178.31 178.23 3hws h ILE 305 N -0.44 1.18 -0.01 1.41 2.04 -1.42 -0.61 117.51 119.66 3hws h ILE 305 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3hws h ILE 305 Cb 0.64 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3hws h ILE 305 CO 0.01 0.23 0.03 1.23 0.00 0.00 0.00 178.15 179.66 3hws h GLY 306 N 1.28 0.00 1.22 5.37 0.00 -1.29 0.26 103.07 109.92 3hws h GLY 306 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3hws h GLY 306 CO -0.12 0.00 -0.49 0.54 0.00 0.00 0.00 176.54 176.47 3hws n ARG 307 N -3.30 0.15 -3.67 4.80 5.12 -0.25 -4.45 116.66 115.07 3hws n ARG 307 Ca -0.03 0.05 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 3hws n ARG 307 Cb 0.11 -1.60 -0.08 0.00 -1.16 0.00 0.00 32.46 29.72 3hws n ARG 307 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hws n LEU 308 N -1.83 3.82 -0.09 0.55 4.77 0.93 -4.31 117.00 120.84 3hws n LEU 308 Ca 0.05 -5.22 -0.10 0.00 -0.03 0.00 0.00 56.01 50.71 3hws n LEU 308 Cb 0.39 -0.91 0.05 0.00 -2.33 0.00 0.00 43.42 40.62 3hws n LEU 308 CO 0.35 1.73 0.63 -0.65 -1.33 0.00 0.00 177.39 178.12 3hws h PRO 309 N 5.41 0.81 -5.86 3.23 0.11 -1.69 -3.44 132.00 130.58 3hws h PRO 309 Ca 0.17 -0.37 -0.57 0.00 0.11 0.00 0.00 66.00 65.33 3hws h PRO 309 Cb 0.75 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.78 3hws h PRO 309 CO 0.83 1.00 -0.07 0.08 -0.21 0.00 0.00 178.00 179.63 3hws s VAL 310 N -4.48 5.12 -0.13 3.15 1.01 -0.90 -5.02 120.40 119.14 3hws s VAL 310 Ca -0.10 1.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 3hws s VAL 310 Cb 0.12 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.65 3hws s VAL 310 CO 0.85 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 175.53 3hws s VAL 311 N 0.53 0.99 0.16 2.92 1.01 -1.26 -0.17 120.40 124.58 3hws s VAL 311 Ca 0.29 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3hws s VAL 311 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3hws s VAL 311 CO 0.13 0.26 -0.03 0.00 0.00 0.00 0.00 175.10 175.46 3hws s ALA 312 N 1.71 3.13 -0.01 5.51 0.00 -0.75 -4.97 121.76 126.38 3hws s ALA 312 Ca 0.03 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.67 3hws s ALA 312 Cb -0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 3hws s ALA 312 CO -0.08 0.51 -0.11 0.95 0.00 0.00 0.00 175.76 177.04 3hws s THR 313 N -1.64 0.87 -0.07 0.00 -4.23 -1.26 -1.08 115.64 108.22 3hws s THR 313 Ca 0.26 -0.46 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 3hws s THR 313 Cb -0.10 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 3hws s THR 313 CO 0.17 0.25 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.51 3hws s LEU 314 N -0.17 2.04 -0.08 4.79 1.43 -0.71 -4.30 118.68 121.69 3hws s LEU 314 Ca 0.03 -0.50 0.12 0.00 -1.03 0.00 0.00 54.13 52.74 3hws s LEU 314 Cb -0.05 -1.32 -0.17 0.00 0.03 0.00 0.00 46.19 44.68 3hws s LEU 314 CO -0.00 0.20 0.14 -0.46 0.23 0.00 0.00 176.35 176.46 3hws n ASN 315 N 3.20 1.97 -4.58 2.29 2.04 -1.26 -4.21 115.26 114.71 3hws n ASN 315 Ca -0.18 0.00 -0.24 0.00 -0.44 0.00 0.00 54.58 53.72 3hws n ASN 315 Cb 0.52 1.13 -0.08 0.00 -2.53 0.00 0.00 39.78 38.82 3hws n ASN 315 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 3hws s GLU 316 N -2.55 2.09 0.44 -3.83 2.02 -1.26 -4.95 118.70 110.65 3hws s GLU 316 Ca -0.06 -1.51 -0.07 0.00 0.02 0.00 0.00 54.97 53.36 3hws s GLU 316 Cb 0.06 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 3hws s GLU 316 CO 0.52 0.36 0.76 -0.51 0.02 0.00 0.00 175.26 176.42 3hws s LEU 317 N -3.53 3.74 -0.14 1.80 1.43 -1.26 -4.61 118.68 116.11 3hws s LEU 317 Ca 0.30 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.36 3hws s LEU 317 Cb -0.06 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 3hws s LEU 317 CO 0.18 -0.48 -0.03 -0.94 0.23 0.00 0.00 176.35 175.31 3hws s SER 318 N -3.67 4.89 0.13 2.29 1.04 -0.29 -4.95 113.70 113.13 3hws s SER 318 Ca 0.49 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.65 3hws s SER 318 Cb -0.10 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.29 3hws s SER 318 CO 0.39 0.22 1.76 1.05 0.98 0.00 0.00 173.24 177.63 3hws h GLU 319 N 6.36 0.20 -0.94 4.02 9.09 -1.93 -2.42 114.58 128.96 3hws h GLU 319 Ca -0.36 -0.01 0.10 0.00 0.05 0.00 0.00 59.36 59.14 3hws h GLU 319 Cb 1.19 -0.05 -0.08 0.00 -1.65 0.00 0.00 28.75 28.16 3hws h GLU 319 CO 0.61 0.13 0.58 0.93 0.05 0.00 0.00 179.01 181.32 3hws h GLU 320 N 0.21 0.93 0.04 1.06 4.39 -1.95 -0.37 114.58 118.89 3hws h GLU 320 Ca 0.09 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 3hws h GLU 320 Cb 0.04 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 3hws h GLU 320 CO -0.07 0.62 -0.02 0.00 -1.16 0.00 0.00 179.01 178.37 3hws h ALA 321 N 1.49 -0.05 -0.16 3.43 0.00 -1.82 -1.70 119.26 120.45 3hws h ALA 321 Ca 0.45 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.22 3hws h ALA 321 Cb 0.39 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3hws h ALA 321 CO -0.24 -0.34 -0.20 -0.07 0.00 0.00 0.00 179.25 178.40 3hws h LEU 322 N -0.44 -0.63 -0.62 0.00 3.38 -1.05 0.69 115.31 116.64 3hws h LEU 322 Ca -0.01 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.20 3hws h LEU 322 Cb 0.40 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 3hws h LEU 322 CO 0.01 -0.25 0.04 0.40 0.09 0.00 0.00 178.44 178.73 3hws h ILE 323 N -0.24 0.52 -0.79 1.22 2.04 -1.05 -0.56 117.51 118.64 3hws h ILE 323 Ca 0.11 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3hws h ILE 323 Cb 0.40 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3hws h ILE 323 CO -0.30 0.03 0.41 -0.61 0.00 0.00 0.00 178.15 177.67 3hws h GLN 324 N 0.16 1.13 0.00 2.37 5.75 -0.52 -2.36 115.11 121.63 3hws h GLN 324 Ca 0.33 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 3hws h GLN 324 Cb 0.53 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 3hws h GLN 324 CO -0.50 0.86 -0.13 0.82 -2.65 0.00 0.00 178.83 177.23 3hws h ILE 325 N 1.11 0.54 0.00 2.39 2.04 0.60 0.38 117.51 124.57 3hws h ILE 325 Ca 0.28 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 3hws h ILE 325 Cb 0.08 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3hws h ILE 325 CO -0.04 0.12 -0.54 -0.07 0.00 0.00 0.00 178.15 177.62 3hws h LEU 326 N 0.00 0.00 0.00 1.44 3.38 -0.68 -3.40 115.31 116.05 3hws h LEU 326 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hws h LEU 326 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hws h LEU 326 CO 0.02 0.54 -0.98 2.29 0.09 0.00 0.00 178.44 180.40 3hws n LYS 327 N -3.46 0.00 0.19 1.13 2.85 -0.95 -2.49 118.16 115.44 3hws n LYS 327 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 3hws n LYS 327 Cb 0.65 -0.96 -0.07 0.00 -0.65 0.00 0.00 35.03 34.01 3hws n LYS 327 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3hws h GLU 328 N 0.00 -0.51 -6.53 -1.58 5.08 -0.48 -3.45 114.58 107.11 3hws h GLU 328 Ca 0.00 0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.82 3hws h GLU 328 Cb 0.98 0.12 0.18 0.00 0.50 0.00 0.00 28.75 30.52 3hws h GLU 328 CO 0.00 -0.21 -0.44 -2.30 -1.00 0.00 0.00 179.01 175.07 3hws n PRO 329 N -5.16 0.43 0.24 2.33 -0.02 -1.26 -4.85 135.00 126.71 3hws n PRO 329 Ca -0.09 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3hws n PRO 329 Cb 0.28 -1.71 0.51 0.00 -0.02 0.00 0.00 33.50 32.56 3hws n PRO 329 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hws h LYS 330 N 0.03 0.00 -0.73 -0.52 3.64 -1.97 -1.79 116.57 115.24 3hws h LYS 330 Ca -0.45 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.54 3hws h LYS 330 Cb 1.38 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.98 3hws h LYS 330 CO 0.45 0.13 0.33 0.27 -2.27 0.00 0.00 179.45 178.36 3hws n ASN 331 N -3.25 3.34 -4.76 4.20 6.94 -1.26 -4.90 115.26 115.57 3hws n ASN 331 Ca 0.01 -3.70 -0.39 0.00 -0.02 0.00 0.00 54.58 50.48 3hws n ASN 331 Cb 0.40 -0.75 0.02 0.00 -2.36 0.00 0.00 39.78 37.09 3hws n ASN 331 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hws s ALA 332 N -3.30 3.07 0.19 -2.53 0.00 -0.68 -4.78 121.76 113.73 3hws s ALA 332 Ca 0.52 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.69 3hws s ALA 332 Cb 0.45 -3.57 0.16 0.00 0.00 0.00 0.00 23.12 20.16 3hws s ALA 332 CO 0.06 -1.22 1.61 -0.07 0.00 0.00 0.00 175.76 176.14 3hws h LEU 333 N 2.01 -0.82 -1.15 0.00 3.38 -1.77 -0.50 115.31 116.46 3hws h LEU 333 Ca -0.51 0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.74 3hws h LEU 333 Cb 1.28 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 42.41 3hws h LEU 333 CO 0.60 -0.26 0.59 0.71 0.09 0.00 0.00 178.44 180.17 3hws h THR 334 N -0.10 1.00 -0.20 0.22 1.35 -1.84 -1.35 112.91 111.99 3hws h THR 334 Ca 0.25 -0.33 -0.16 0.00 -0.55 0.00 0.00 66.41 65.61 3hws h THR 334 Cb 0.49 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.86 3hws h THR 334 CO -0.61 0.18 -0.55 0.11 -0.25 0.00 0.00 175.52 174.40 3hws h LYS 335 N 0.97 0.60 -0.02 4.72 1.57 -1.38 -2.09 116.57 120.94 3hws h LYS 335 Ca 0.42 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hws h LYS 335 Cb 0.33 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3hws h LYS 335 CO -0.18 0.99 0.01 1.96 -0.57 0.00 0.00 179.45 181.66 3hws h GLN 336 N 0.46 0.04 -0.41 3.15 4.20 -0.35 -2.20 115.11 120.00 3hws h GLN 336 Ca 0.01 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3hws h GLN 336 Cb 1.10 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 3hws h GLN 336 CO 0.11 0.26 -0.08 1.88 -0.67 0.00 0.00 178.83 180.33 3hws h TYR 337 N -0.19 0.76 -0.77 2.96 -1.99 -1.31 -1.77 116.97 114.66 3hws h TYR 337 Ca 0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.61 3hws h TYR 337 Cb 0.24 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 38.73 3hws h TYR 337 CO 0.01 0.76 0.45 1.96 -0.00 0.00 0.00 178.16 181.34 3hws h GLN 338 N 0.65 1.05 -0.85 4.88 4.20 -1.34 0.45 115.11 124.15 3hws h GLN 338 Ca 0.12 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3hws h GLN 338 Cb 0.52 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3hws h GLN 338 CO 0.03 0.76 0.50 0.00 -0.67 0.00 0.00 178.83 179.45 3hws h ALA 339 N 1.23 1.09 0.70 3.87 0.00 -0.95 0.85 119.26 126.05 3hws h ALA 339 Ca 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3hws h ALA 339 Cb -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.44 3hws h ALA 339 CO -0.05 0.56 -0.34 -0.07 0.00 0.00 0.00 179.25 179.35 3hws h LEU 340 N 1.17 -0.79 -2.29 0.00 4.07 -0.52 -2.28 115.31 114.66 3hws h LEU 340 Ca 0.30 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.32 3hws h LEU 340 Cb -0.03 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 3hws h LEU 340 CO -0.06 -0.55 0.13 -0.26 -1.08 0.00 0.00 178.44 176.63 3hws h PHE 341 N -0.97 0.00 -0.22 1.13 -1.00 -0.86 -2.09 116.94 112.93 3hws h PHE 341 Ca -0.10 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.54 3hws h PHE 341 Cb 0.73 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 3hws h PHE 341 CO -0.02 0.00 -0.46 -0.97 -1.61 0.00 0.00 178.31 175.25 3hws h ASN 342 N 0.00 0.60 -0.00 2.17 -1.24 -0.28 -0.90 115.58 115.92 3hws h ASN 342 Ca 0.06 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.78 3hws h ASN 342 Cb 0.33 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 3hws h ASN 342 CO -0.00 0.97 0.01 -0.07 -1.29 0.00 0.00 177.43 177.04 3hws h LEU 343 N 0.44 0.00 -0.13 0.34 3.38 -0.91 0.15 115.31 118.59 3hws h LEU 343 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hws h LEU 343 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3hws h LEU 343 CO 0.09 0.00 -0.14 -0.62 0.09 0.00 0.00 178.44 177.86 3hws n GLU 344 N -3.98 0.41 -0.78 1.13 -0.58 -0.94 -4.89 120.64 111.01 3hws n GLU 344 Ca -0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 3hws n GLU 344 Cb 0.09 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 3hws n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hws n GLY 345 N 1.36 0.66 3.89 0.62 0.00 0.53 -5.00 105.19 107.25 3hws n GLY 345 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3hws n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hws s VAL 346 N -2.27 5.37 -0.26 1.61 1.01 -0.39 -4.86 120.40 120.61 3hws s VAL 346 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 3hws s VAL 346 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 3hws s VAL 346 CO 0.00 0.39 0.16 -1.81 0.00 0.00 0.00 175.10 173.84 3hws s ASP 347 N -1.68 5.86 -0.23 3.32 1.11 -0.80 -3.02 116.67 121.23 3hws s ASP 347 Ca 0.26 -0.02 -0.12 0.00 0.18 0.00 0.00 52.55 52.85 3hws s ASP 347 Cb -0.13 -2.07 -0.05 0.00 1.07 0.00 0.00 42.92 41.74 3hws s ASP 347 CO 0.15 -0.01 0.21 -0.22 1.18 0.00 0.00 175.17 176.47 3hws s LEU 348 N 1.54 4.12 -0.15 1.23 2.96 -1.26 -0.10 118.68 127.02 3hws s LEU 348 Ca 0.07 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 3hws s LEU 348 Cb -0.15 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.37 3hws s LEU 348 CO 0.08 0.04 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.29 3hws s GLU 349 N 1.10 2.49 -0.38 1.98 2.12 -0.19 -4.87 118.70 120.94 3hws s GLU 349 Ca 0.10 -0.63 -0.17 0.00 0.36 0.00 0.00 54.97 54.62 3hws s GLU 349 Cb -0.14 -2.22 0.01 0.00 0.26 0.00 0.00 34.13 32.04 3hws s GLU 349 CO 0.05 -0.22 0.47 -0.06 -0.54 0.00 0.00 175.26 174.96 3hws s PHE 350 N 1.40 3.17 0.35 5.30 0.40 -1.26 -1.12 117.98 126.22 3hws s PHE 350 Ca 0.04 -0.09 -0.28 0.00 -0.60 0.00 0.00 56.93 56.00 3hws s PHE 350 Cb -0.13 -2.90 -0.11 0.00 0.51 0.00 0.00 43.02 40.39 3hws s PHE 350 CO -0.11 -0.61 1.38 1.03 0.70 0.00 0.00 175.22 177.62 3hws s ARG 351 N 2.27 4.25 0.32 0.44 1.81 -0.68 -4.88 118.95 122.49 3hws s ARG 351 Ca 0.15 2.36 0.07 0.00 -1.72 0.00 0.00 55.73 56.60 3hws s ARG 351 Cb -0.16 -3.03 0.77 0.00 -0.45 0.00 0.00 34.95 32.08 3hws s ARG 351 CO 0.14 -0.33 1.81 -0.44 -0.68 0.00 0.00 175.30 175.80 3hws h ASP 352 N 3.25 0.74 0.13 0.23 3.32 -1.97 0.32 116.42 122.44 3hws h ASP 352 Ca -0.50 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 3hws h ASP 352 Cb 1.23 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3hws h ASP 352 CO 0.65 0.31 -0.08 1.05 -1.72 0.00 0.00 179.24 179.44 3hws h GLU 353 N 0.74 0.00 0.06 3.56 4.11 -1.94 -1.59 114.58 119.53 3hws h GLU 353 Ca 0.53 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.73 3hws h GLU 353 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3hws h GLU 353 CO -0.31 0.08 -1.08 0.00 0.07 0.00 0.00 179.01 177.78 3hws h ALA 354 N 1.92 0.27 -0.61 1.06 0.00 -0.65 -1.88 119.26 119.37 3hws h ALA 354 Ca -0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 3hws h ALA 354 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hws h ALA 354 CO 0.01 0.99 -0.00 -0.07 0.00 0.00 0.00 179.25 180.18 3hws h LEU 355 N 0.09 1.04 -0.61 0.00 3.38 -0.79 -1.78 115.31 116.65 3hws h LEU 355 Ca -0.08 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 3hws h LEU 355 Cb 1.78 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 3hws h LEU 355 CO 0.17 1.09 -0.32 0.44 0.09 0.00 0.00 178.44 179.92 3hws h ASP 356 N 0.97 0.79 -0.28 -0.43 5.19 -1.32 -2.34 116.42 119.00 3hws h ASP 356 Ca 0.17 -0.32 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 3hws h ASP 356 Cb 0.56 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 3hws h ASP 356 CO 0.03 1.04 0.05 0.00 -3.12 0.00 0.00 179.24 177.25 3hws h ALA 357 N 1.00 1.40 -0.25 3.45 0.00 -1.14 -1.71 119.26 122.02 3hws h ALA 357 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3hws h ALA 357 Cb 0.85 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3hws h ALA 357 CO 0.07 0.43 -0.24 0.82 0.00 0.00 0.00 179.25 180.33 3hws h ILE 358 N 0.54 1.31 -0.32 0.00 2.04 -1.11 -2.72 117.51 117.25 3hws h ILE 358 Ca 0.12 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.59 3hws h ILE 358 Cb 0.27 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3hws h ILE 358 CO 0.00 0.44 0.19 0.00 0.00 0.00 0.00 178.15 178.78 3hws h ALA 359 N 0.68 0.41 -0.24 1.87 0.00 -1.13 -1.94 119.26 118.91 3hws h ALA 359 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3hws h ALA 359 Cb 0.80 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3hws h ALA 359 CO 0.06 -0.16 -0.11 0.87 0.00 0.00 0.00 179.25 179.90 3hws h LYS 360 N 0.40 -0.08 -0.62 0.00 1.57 -1.32 -0.52 116.57 116.00 3hws h LYS 360 Ca 0.13 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.02 3hws h LYS 360 Cb -0.01 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 3hws h LYS 360 CO -0.05 -0.05 0.17 0.87 -0.57 0.00 0.00 179.45 179.82 3hws h LYS 361 N -0.08 0.31 -0.25 3.15 1.79 -1.17 -0.02 116.57 120.29 3hws h LYS 361 Ca 0.13 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 3hws h LYS 361 Cb 0.27 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3hws h LYS 361 CO -0.29 0.20 -0.13 0.00 -1.08 0.00 0.00 179.45 178.15 3hws h ALA 362 N 1.47 1.31 -0.19 3.86 0.00 -0.55 -2.33 119.26 122.84 3hws h ALA 362 Ca 0.33 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 3hws h ALA 362 Cb 0.47 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hws h ALA 362 CO -0.38 0.46 -0.66 0.52 0.00 0.00 0.00 179.25 179.19 3hws h MET 363 N 0.39 0.79 0.00 0.00 2.86 0.12 -1.75 114.93 117.33 3hws h MET 363 Ca 0.07 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 3hws h MET 363 Cb 0.47 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 3hws h MET 363 CO 0.03 1.21 -0.13 0.00 1.06 0.00 0.00 176.91 179.08 3hws h ALA 364 N 0.58 1.77 -0.02 6.32 0.00 -0.71 -1.55 119.26 125.64 3hws h ALA 364 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hws h ALA 364 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hws h ALA 364 CO 0.14 0.16 -0.16 0.54 0.00 0.00 0.00 179.25 179.93 3hws n ARG 365 N -4.36 1.79 -1.83 0.00 1.74 -0.91 -4.95 116.66 108.15 3hws n ARG 365 Ca -0.03 -1.41 -0.14 0.00 -0.77 0.00 0.00 57.85 55.50 3hws n ARG 365 Cb 0.20 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 3hws n ARG 365 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3hws n LYS 366 N 0.63 -1.63 -0.03 5.56 -0.00 -0.59 -4.82 118.16 117.28 3hws n LYS 366 Ca 0.13 0.78 -0.14 0.00 -0.00 0.00 0.00 58.31 59.09 3hws n LYS 366 Cb 0.51 -5.19 -0.02 0.00 -0.00 0.00 0.00 35.03 30.33 3hws n LYS 366 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 3hws h THR 367 N 0.00 1.30 0.00 0.58 1.35 -1.78 -3.50 112.91 110.86 3hws h THR 367 Ca -0.31 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 3hws h THR 367 Cb 1.06 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 3hws h THR 367 CO 0.42 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 3hws n GLY 368 N 0.45 -1.82 0.25 5.82 0.00 -1.26 -4.32 105.19 104.31 3hws n GLY 368 Ca -0.05 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 3hws n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hws h ALA 369 N 0.00 0.59 0.00 4.61 0.00 -1.91 -2.68 119.26 119.87 3hws h ALA 369 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hws h ALA 369 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hws h ALA 369 CO 0.00 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.30 3hws n ARG 370 N -4.25 0.16 0.00 0.00 5.12 -1.26 -1.41 116.66 115.02 3hws n ARG 370 Ca -0.01 0.44 0.14 0.00 -1.93 0.00 0.00 57.85 56.48 3hws n ARG 370 Cb 0.40 -1.84 0.52 0.00 -1.16 0.00 0.00 32.46 30.38 3hws n ARG 370 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hws n GLY 371 N -0.22 -1.07 0.11 -0.13 0.00 -1.01 -3.94 105.19 98.92 3hws n GLY 371 Ca 0.02 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3hws n GLY 371 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hws h LEU 372 N 0.41 0.23 -0.65 0.99 3.38 -1.28 -3.20 115.31 115.19 3hws h LEU 372 Ca 0.00 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.67 3hws h LEU 372 Cb 0.43 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 3hws h LEU 372 CO 0.00 0.53 0.36 -0.09 0.09 0.00 0.00 178.44 179.33 3hws h ARG 373 N -0.07 0.65 -0.03 1.13 2.43 -1.74 0.39 114.38 117.13 3hws h ARG 373 Ca 0.03 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3hws h ARG 373 Cb 0.43 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3hws h ARG 373 CO 0.01 0.43 0.03 0.66 -1.51 0.00 0.00 179.97 179.59 3hws h SER 374 N 0.67 0.00 0.11 -3.80 4.64 -1.77 0.22 113.55 113.62 3hws h SER 374 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 3hws h SER 374 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3hws h SER 374 CO -0.18 0.00 -0.77 0.40 -0.87 0.00 0.00 176.83 175.41 3hws h ILE 375 N 0.00 1.49 -0.40 0.95 2.04 -0.97 -3.03 117.51 117.59 3hws h ILE 375 Ca 0.02 -2.43 -0.09 0.00 1.00 0.00 0.00 64.86 63.35 3hws h ILE 375 Cb 0.07 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 3hws h ILE 375 CO -0.00 0.69 -0.11 0.58 0.00 0.00 0.00 178.15 179.31 3hws h VAL 376 N -0.30 1.28 -0.90 1.67 2.07 -0.83 -2.82 116.25 116.41 3hws h VAL 376 Ca -0.13 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.25 3hws h VAL 376 Cb 1.57 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.50 3hws h VAL 376 CO 0.15 0.41 0.56 -0.08 0.02 0.00 0.00 177.57 178.63 3hws h GLU 377 N 0.60 0.98 0.00 1.57 4.81 -0.68 -1.30 114.58 120.56 3hws h GLU 377 Ca 0.10 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 3hws h GLU 377 Cb 0.64 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3hws h GLU 377 CO 0.04 0.65 -0.47 0.00 -0.73 0.00 0.00 179.01 178.50 3hws h ALA 378 N 1.43 1.13 0.00 2.92 0.00 -1.45 0.76 119.26 124.05 3hws h ALA 378 Ca 0.40 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3hws h ALA 378 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hws h ALA 378 CO -0.18 0.59 -0.54 0.00 0.00 0.00 0.00 179.25 179.12 3hws h ALA 379 N 1.53 0.72 -0.01 0.00 0.00 -1.02 -3.30 119.26 117.18 3hws h ALA 379 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hws h ALA 379 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hws h ALA 379 CO 0.06 0.67 -0.26 1.28 0.00 0.00 0.00 179.25 181.00 3hws n LEU 380 N -3.34 1.46 0.15 0.00 4.77 -0.70 -4.73 117.00 114.62 3hws n LEU 380 Ca 0.01 -0.78 -0.13 0.00 -0.03 0.00 0.00 56.01 55.09 3hws n LEU 380 Cb 0.70 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 3hws n LEU 380 CO 0.40 0.28 0.51 0.25 -1.33 0.00 0.00 177.39 177.51 3hws h LEU 381 N 1.52 -1.09 -0.58 2.23 5.85 -0.93 0.14 115.31 122.45 3hws h LEU 381 Ca 0.00 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.94 3hws h LEU 381 Cb 0.45 0.38 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 3hws h LEU 381 CO 0.00 -0.45 0.02 0.44 -0.34 0.00 0.00 178.44 178.12 3hws h ASP 382 N -0.64 -0.20 -0.35 1.25 3.45 -1.85 -0.53 116.42 117.54 3hws h ASP 382 Ca -0.03 0.14 0.04 0.00 0.43 0.00 0.00 57.03 57.61 3hws h ASP 382 Cb 0.60 0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.56 3hws h ASP 382 CO -0.13 -0.08 0.14 0.74 -1.57 0.00 0.00 179.24 178.34 3hws h THR 383 N 0.14 0.92 0.00 0.35 2.02 -1.75 -1.61 112.91 112.98 3hws h THR 383 Ca 0.30 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 3hws h THR 383 Cb 0.47 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3hws h THR 383 CO -0.47 0.05 -0.13 0.24 0.37 0.00 0.00 175.52 175.58 3hws h MET 384 N 0.30 0.00 -0.05 6.66 2.86 -0.02 -1.47 114.93 123.21 3hws h MET 384 Ca 0.16 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 3hws h MET 384 Cb 0.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 3hws h MET 384 CO -0.15 0.13 -0.36 -0.92 1.06 0.00 0.00 176.91 176.68 3hws h TYR 385 N 0.00 0.45 -0.46 -0.22 3.20 -0.17 -3.32 116.97 116.46 3hws h TYR 385 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 3hws h TYR 385 Cb 0.62 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3hws h TYR 385 CO 0.00 0.98 0.00 -0.40 -1.64 0.00 0.00 178.16 177.10 3hws n ASP 386 N -4.40 4.18 -0.03 -2.11 5.68 -0.90 -4.58 116.55 114.38 3hws n ASP 386 Ca -0.09 -2.56 -0.14 0.00 -0.50 0.00 0.00 54.79 51.50 3hws n ASP 386 Cb 0.53 -0.50 -0.11 0.00 -1.14 0.00 0.00 41.12 39.91 3hws n ASP 386 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3hws h LEU 387 N 2.94 0.15 0.00 -2.12 5.85 -1.36 -3.20 115.31 117.56 3hws h LEU 387 Ca 0.00 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.04 3hws h LEU 387 Cb 1.33 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.32 3hws h LEU 387 CO 0.20 0.80 0.00 -2.65 -0.34 0.00 0.00 178.44 176.45 3hws n PRO 388 N -4.63 0.01 0.05 5.25 -0.02 -1.26 -1.41 135.00 132.98 3hws n PRO 388 Ca -0.09 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 3hws n PRO 388 Cb 0.40 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 3hws n PRO 388 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hws n SER 389 N -1.46 0.67 -4.71 2.55 7.64 -1.21 -4.95 113.62 112.16 3hws n SER 389 Ca 0.01 0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.92 3hws n SER 389 Cb 0.02 0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 63.80 3hws n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hws s MET 390 N -3.21 2.29 -0.28 1.43 0.23 -0.50 -5.12 119.30 114.13 3hws s MET 390 Ca -0.03 -1.62 0.01 0.00 -1.03 0.00 0.00 55.69 53.02 3hws s MET 390 Cb 0.10 -2.10 0.08 0.00 -1.53 0.00 0.00 34.83 31.38 3hws s MET 390 CO 0.82 0.10 0.02 -1.83 -2.03 0.00 0.00 175.02 172.10 3hws s GLU 391 N -3.82 1.30 0.14 3.16 1.03 -1.26 -4.93 118.70 114.33 3hws s GLU 391 Ca 0.37 -1.20 0.03 0.00 0.03 0.00 0.00 54.97 54.21 3hws s GLU 391 Cb -0.01 -2.55 -0.04 0.00 -0.80 0.00 0.00 34.13 30.72 3hws s GLU 391 CO 0.22 -0.79 -0.08 0.16 -1.33 0.00 0.00 175.26 173.44 3hws s ASP 392 N 1.36 1.57 0.01 0.83 -4.77 -1.26 -4.88 116.67 109.52 3hws s ASP 392 Ca 0.03 -1.04 -0.19 0.00 -3.30 0.00 0.00 52.55 48.05 3hws s ASP 392 Cb -0.18 0.03 -0.25 0.00 -1.09 0.00 0.00 42.92 41.43 3hws s ASP 392 CO -0.12 -0.40 1.09 0.58 0.70 0.00 0.00 175.17 177.02 3hws h VAL 393 N 2.81 1.41 -3.18 2.11 2.07 -0.19 -3.42 116.25 117.85 3hws h VAL 393 Ca -0.36 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 3hws h VAL 393 Cb 1.19 2.64 -0.11 0.00 -1.52 0.00 0.00 31.29 33.49 3hws h VAL 393 CO 0.64 0.64 0.09 -1.83 0.02 0.00 0.00 177.57 177.13 3hws s GLU 394 N -3.12 1.31 0.02 1.57 -1.05 -1.11 -1.90 118.70 114.42 3hws s GLU 394 Ca -0.13 -0.69 0.08 0.00 -0.15 0.00 0.00 54.97 54.08 3hws s GLU 394 Cb 0.04 0.54 -0.02 0.00 -0.44 0.00 0.00 34.13 34.25 3hws s GLU 394 CO 0.84 -0.56 -0.24 -1.59 0.95 0.00 0.00 175.26 174.66 3hws s LYS 395 N -3.82 1.75 -0.15 -4.83 0.00 0.86 -1.42 119.74 112.13 3hws s LYS 395 Ca 0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 55.97 55.05 3hws s LYS 395 Cb -0.01 -1.82 0.04 0.00 0.00 0.00 0.00 37.83 36.04 3hws s LYS 395 CO -0.08 0.48 -0.07 0.08 0.00 0.00 0.00 175.35 175.76 3hws s VAL 396 N -0.71 1.18 -0.28 1.79 1.01 -0.64 -1.02 120.40 121.73 3hws s VAL 396 Ca 0.10 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 3hws s VAL 396 Cb -0.09 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3hws s VAL 396 CO 0.01 0.22 0.57 -0.69 0.00 0.00 0.00 175.10 175.21 3hws s VAL 397 N 1.62 5.01 0.42 2.92 1.01 -0.27 -1.46 120.40 129.64 3hws s VAL 397 Ca 0.02 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.94 3hws s VAL 397 Cb -0.14 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3hws s VAL 397 CO -0.08 -0.03 0.35 0.27 0.00 0.00 0.00 175.10 175.61 3hws s ILE 398 N 2.45 2.58 0.42 2.22 -4.36 -1.26 -1.68 121.20 121.57 3hws s ILE 398 Ca 0.23 -1.40 0.25 0.00 -0.26 0.00 0.00 60.65 59.47 3hws s ILE 398 Cb -0.15 -2.98 0.27 0.00 1.25 0.00 0.00 42.46 40.85 3hws s ILE 398 CO 0.10 0.00 2.06 -2.24 0.24 0.00 0.00 174.94 175.10 3hws h ASP 399 N 1.08 0.00 1.40 4.36 2.03 -1.89 -1.75 116.42 121.65 3hws h ASP 399 Ca -0.41 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.87 3hws h ASP 399 Cb 1.26 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3hws h ASP 399 CO 0.59 0.13 -0.07 1.05 -1.03 0.00 0.00 179.24 179.91 3hws h GLU 400 N 0.00 0.00 -0.17 4.15 4.11 -1.95 0.31 114.58 121.03 3hws h GLU 400 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.21 3hws h GLU 400 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 3hws h GLU 400 CO 0.02 0.07 -0.76 0.77 0.07 0.00 0.00 179.01 179.18 3hws h SER 401 N 0.00 0.94 0.00 3.06 0.02 -1.50 -3.17 113.55 112.91 3hws h SER 401 Ca -0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 3hws h SER 401 Cb 0.79 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3hws h SER 401 CO 0.01 1.41 -0.06 0.58 -1.14 0.00 0.00 176.83 177.63 3hws h VAL 402 N 0.55 0.00 -0.27 2.27 2.07 -1.34 -2.84 116.25 116.68 3hws h VAL 402 Ca -0.05 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.01 3hws h VAL 402 Cb 1.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3hws h VAL 402 CO 0.16 0.00 -0.13 -0.29 0.02 0.00 0.00 177.57 177.32 3hws h ILE 403 N -0.53 0.59 0.00 4.57 6.09 -0.60 -3.07 117.51 124.57 3hws h ILE 403 Ca 0.00 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.39 3hws h ILE 403 Cb 0.06 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 37.91 3hws h ILE 403 CO 0.00 0.00 -2.05 -0.67 -3.07 0.00 0.00 178.15 172.36 3hws n ASP 404 N -5.30 0.05 -0.18 2.19 -0.08 -1.24 -4.93 116.55 107.05 3hws n ASP 404 Ca -0.00 0.02 -0.02 0.00 -1.51 0.00 0.00 54.79 53.27 3hws n ASP 404 Cb 0.22 1.65 -0.01 0.00 2.34 0.00 0.00 41.12 45.32 3hws n ASP 404 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hws n GLY 405 N 1.38 0.27 0.18 0.27 0.00 -1.07 -4.84 105.19 101.38 3hws n GLY 405 Ca -0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3hws n GLY 405 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hws h GLN 406 N 0.07 -0.36 -6.16 1.61 3.07 -1.77 -3.45 115.11 108.11 3hws h GLN 406 Ca -0.05 0.02 -0.60 0.00 0.09 0.00 0.00 58.65 58.12 3hws h GLN 406 Cb 0.97 0.08 -0.07 0.00 0.08 0.00 0.00 27.48 28.54 3hws h GLN 406 CO 0.07 -0.07 -0.57 -1.54 0.09 0.00 0.00 178.83 176.82 3hws s SER 407 N -5.08 5.64 0.43 0.06 1.04 -1.25 -5.07 113.70 109.48 3hws s SER 407 Ca -0.15 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 3hws s SER 407 Cb 0.03 -1.53 -0.07 0.00 0.10 0.00 0.00 66.02 64.55 3hws s SER 407 CO 0.58 0.11 0.82 -1.61 0.98 0.00 0.00 173.24 174.12 3hws s GLU 408 N -2.81 3.82 0.69 4.02 0.41 -1.26 -4.26 118.70 119.31 3hws s GLU 408 Ca 0.31 0.58 -0.16 0.00 -0.41 0.00 0.00 54.97 55.28 3hws s GLU 408 Cb -0.11 -2.34 -0.02 0.00 -1.78 0.00 0.00 34.13 29.88 3hws s GLU 408 CO 0.24 -0.08 0.85 -2.30 -0.49 0.00 0.00 175.26 173.47 3hws n PRO 409 N -1.34 0.53 -2.32 0.39 -0.02 -1.26 -4.93 135.00 126.05 3hws n PRO 409 Ca 0.03 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 3hws n PRO 409 Cb 0.54 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 3hws n PRO 409 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hws s LEU 410 N -2.07 4.46 -0.18 2.45 1.43 -0.53 -4.85 118.68 119.38 3hws s LEU 410 Ca 0.72 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 56.14 3hws s LEU 410 Cb -0.36 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 3hws s LEU 410 CO 0.51 -0.39 -0.09 -0.76 0.23 0.00 0.00 176.35 175.85 3hws s LEU 411 N -0.59 2.76 -0.14 1.79 1.02 -1.26 -1.62 118.68 120.65 3hws s LEU 411 Ca 0.52 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 54.27 3hws s LEU 411 Cb -0.34 -1.66 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 3hws s LEU 411 CO 0.40 0.07 -0.07 -0.63 0.02 0.00 0.00 176.35 176.13 3hws s ILE 412 N 0.93 3.58 -1.10 -0.59 -1.09 -0.51 -5.03 121.20 117.41 3hws s ILE 412 Ca -0.02 -0.48 0.09 0.00 -2.23 0.00 0.00 60.65 58.01 3hws s ILE 412 Cb -0.15 -2.54 0.07 0.00 -1.58 0.00 0.00 42.46 38.27 3hws s ILE 412 CO -0.00 0.52 0.78 -1.22 -1.23 0.00 0.00 174.94 173.78