#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hws n LEU 64 N 0.00 -2.20 -4.74 0.00 7.94 -1.26 -4.91 117.00 111.83 3hws n LEU 64 Ca 0.00 -1.03 -0.36 0.00 -1.11 0.00 0.00 56.01 53.51 3hws n LEU 64 Cb 0.00 -2.20 0.05 0.00 0.53 0.00 0.00 43.42 41.80 3hws n LEU 64 CO 0.00 0.46 0.85 -2.84 -1.11 0.00 0.00 177.39 174.76 3hws s PRO 65 N -6.52 2.70 0.63 1.96 0.02 -1.26 -4.98 135.00 127.55 3hws s PRO 65 Ca 0.11 1.89 -0.17 0.00 0.02 0.00 0.00 61.00 62.85 3hws s PRO 65 Cb -0.05 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 3hws s PRO 65 CO 0.89 -1.43 1.18 0.95 -0.33 0.00 0.00 177.00 178.25 3hws s THR 66 N -1.60 2.75 0.41 0.99 -4.23 -1.26 -4.72 115.64 107.98 3hws s THR 66 Ca 0.79 0.42 0.19 0.00 -1.18 0.00 0.00 61.69 61.91 3hws s THR 66 Cb -0.32 -3.07 0.40 0.00 1.34 0.00 0.00 72.50 70.85 3hws s THR 66 CO 0.37 -0.15 1.78 -0.65 -0.54 0.00 0.00 174.62 175.44 3hws h PRO 67 N 0.50 0.36 -0.54 3.99 0.11 -1.94 0.25 132.00 134.74 3hws h PRO 67 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hws h PRO 67 Cb 1.28 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3hws h PRO 67 CO 0.54 0.24 0.33 1.25 -0.21 0.00 0.00 178.00 180.15 3hws h HIS 68 N 0.37 0.71 -0.49 0.65 2.76 -1.94 -1.25 115.15 115.96 3hws h HIS 68 Ca 0.57 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.64 3hws h HIS 68 Cb 1.50 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.21 3hws h HIS 68 CO -0.00 0.48 -0.13 0.93 -1.30 0.00 0.00 177.93 177.91 3hws h GLU 69 N 0.73 0.96 0.02 5.26 5.08 -0.94 -2.84 114.58 122.84 3hws h GLU 69 Ca 0.20 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3hws h GLU 69 Cb -0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 3hws h GLU 69 CO -0.04 1.04 -0.03 0.82 -1.00 0.00 0.00 179.01 179.80 3hws h ILE 70 N 0.81 0.93 -0.67 3.13 2.04 -0.68 -2.33 117.51 120.75 3hws h ILE 70 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 3hws h ILE 70 Cb 0.69 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3hws h ILE 70 CO 0.05 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 178.54 3hws h ARG 71 N -0.06 0.89 -0.21 2.37 2.43 -1.26 -1.36 114.38 117.18 3hws h ARG 71 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3hws h ARG 71 Cb 0.06 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3hws h ARG 71 CO -0.02 0.60 0.14 -0.91 -1.51 0.00 0.00 179.97 178.28 3hws h ASN 72 N 0.91 0.24 0.37 -3.80 2.35 -1.33 0.47 115.58 114.80 3hws h ASN 72 Ca 0.24 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 3hws h ASN 72 Cb -0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3hws h ASN 72 CO -0.05 0.17 -0.78 -0.74 -1.65 0.00 0.00 177.43 174.38 3hws h HIS 73 N 0.28 0.45 0.00 1.19 2.76 -0.80 -2.97 115.15 116.06 3hws h HIS 73 Ca 0.08 -0.22 -0.07 0.00 -2.20 0.00 0.00 60.37 57.96 3hws h HIS 73 Cb -0.02 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 3hws h HIS 73 CO -0.00 0.98 -0.34 -0.07 -1.30 0.00 0.00 177.93 177.21 3hws h LEU 74 N 0.21 0.00 -1.48 0.26 3.38 -0.09 -2.96 115.31 114.64 3hws h LEU 74 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hws h LEU 74 Cb 1.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 3hws h LEU 74 CO 0.13 0.34 0.32 0.44 0.09 0.00 0.00 178.44 179.76 3hws h ASP 75 N 0.00 0.59 0.95 -0.43 3.32 -0.80 0.81 116.42 120.86 3hws h ASP 75 Ca -0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3hws h ASP 75 Cb 0.62 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3hws h ASP 75 CO 0.04 0.44 -0.24 0.44 -1.72 0.00 0.00 179.24 178.20 3hws h ASP 76 N 0.69 0.00 0.03 6.45 5.19 -1.57 -3.30 116.42 123.92 3hws h ASP 76 Ca 0.18 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.21 3hws h ASP 76 Cb -0.06 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 3hws h ASP 76 CO -0.04 0.24 -2.37 -1.22 -3.12 0.00 0.00 179.24 172.73 3hws n TYR 77 N -3.39 0.27 -5.04 4.55 4.02 -0.79 -4.97 117.16 111.81 3hws n TYR 77 Ca 0.00 0.06 -0.28 0.00 -0.01 0.00 0.00 57.90 57.68 3hws n TYR 77 Cb 0.44 -1.04 -0.16 0.00 -0.02 0.00 0.00 39.34 38.57 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 -2.53 1.68 0.03 -0.72 1.01 0.21 -4.94 120.40 115.14 3hws s VAL 78 Ca -0.31 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 3hws s VAL 78 Cb 0.08 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 3hws s VAL 78 CO 0.65 0.47 0.33 -0.63 0.00 0.00 0.00 175.10 175.92 3hws s ILE 79 N -0.51 5.20 0.01 2.22 1.01 -1.26 -4.28 121.20 123.59 3hws s ILE 79 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3hws s ILE 79 Cb -0.08 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3hws s ILE 79 CO -0.01 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3hws n GLY 80 N 1.13 -1.40 2.95 6.18 0.00 -1.26 -4.95 105.19 107.83 3hws n GLY 80 Ca -0.10 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.36 -5.39 -0.20 1.61 1.13 -1.26 -4.91 117.38 107.00 3hws n GLN 81 Ca 0.00 0.67 -0.07 0.00 -1.94 0.00 0.00 57.00 55.65 3hws n GLN 81 Cb 0.02 -5.15 0.07 0.00 0.11 0.00 0.00 30.24 25.29 3hws n GLN 81 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3hws h GLU 82 N -1.60 1.03 -0.45 -1.09 4.39 -1.96 -1.59 114.58 113.30 3hws h GLU 82 Ca -0.46 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 58.83 3hws h GLU 82 Cb 1.27 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 3hws h GLU 82 CO 0.40 0.98 -0.20 1.96 -1.16 0.00 0.00 179.01 180.98 3hws h GLN 83 N 0.96 0.91 -0.22 2.33 1.08 -1.93 -1.43 115.11 116.80 3hws h GLN 83 Ca 0.18 -0.37 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 3hws h GLN 83 Cb 0.47 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 3hws h GLN 83 CO 0.02 1.03 0.03 0.00 -0.95 0.00 0.00 178.83 178.96 3hws h ALA 84 N 0.97 0.29 -0.45 3.87 0.00 -1.74 -2.41 119.26 119.78 3hws h ALA 84 Ca 0.11 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.92 3hws h ALA 84 Cb 0.75 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 3hws h ALA 84 CO 0.06 -0.03 -0.01 0.87 0.00 0.00 0.00 179.25 180.14 3hws h LYS 85 N 0.16 0.10 -0.82 0.00 1.57 -1.15 -0.58 116.57 115.85 3hws h LYS 85 Ca 0.07 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 3hws h LYS 85 Cb 0.33 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 3hws h LYS 85 CO 0.01 0.07 0.50 -0.22 -0.57 0.00 0.00 179.45 179.23 3hws h LYS 86 N 0.10 0.89 -0.02 3.15 3.64 -1.15 0.56 116.57 123.75 3hws h LYS 86 Ca 0.23 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3hws h LYS 86 Cb 0.33 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3hws h LYS 86 CO -0.38 0.59 0.00 0.28 -2.27 0.00 0.00 179.45 177.67 3hws h VAL 87 N 0.92 1.23 -0.90 2.00 2.07 -0.81 -2.13 116.25 118.63 3hws h VAL 87 Ca 0.35 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.26 3hws h VAL 87 Cb 0.16 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 3hws h VAL 87 CO -0.17 0.18 0.57 -0.07 0.02 0.00 0.00 177.57 178.10 3hws h LEU 88 N -0.24 0.90 -0.02 2.57 4.07 -0.83 0.06 115.31 121.83 3hws h LEU 88 Ca 0.01 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.99 3hws h LEU 88 Cb 0.29 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3hws h LEU 88 CO 0.00 0.58 -0.03 0.00 -1.08 0.00 0.00 178.44 177.91 3hws h ALA 89 N 1.42 -0.02 0.10 1.53 0.00 -0.73 -0.19 119.26 121.36 3hws h ALA 89 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 3hws h ALA 89 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hws h ALA 89 CO -0.17 -0.52 -0.05 0.28 0.00 0.00 0.00 179.25 178.79 3hws h VAL 90 N -0.05 1.05 -0.63 0.00 2.07 -1.00 -0.75 116.25 116.93 3hws h VAL 90 Ca 0.02 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.05 3hws h VAL 90 Cb 0.08 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 3hws h VAL 90 CO -0.05 0.14 0.28 0.00 0.02 0.00 0.00 177.57 177.96 3hws h ALA 91 N 0.47 0.84 -0.10 1.67 0.00 -0.92 0.25 119.26 121.48 3hws h ALA 91 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hws h ALA 91 Cb 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hws h ALA 91 CO 0.02 -0.11 -0.04 0.28 0.00 0.00 0.00 179.25 179.40 3hws h VAL 92 N 0.51 1.31 0.38 0.00 2.07 -1.01 -1.63 116.25 117.89 3hws h VAL 92 Ca 0.31 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 3hws h VAL 92 Cb 0.33 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 3hws h VAL 92 CO -0.27 0.29 -0.40 0.22 0.02 0.00 0.00 177.57 177.44 3hws h TYR 93 N -0.15 -1.08 -0.85 1.57 3.20 -0.60 -1.50 116.97 117.55 3hws h TYR 93 Ca 0.02 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.07 3hws h TYR 93 Cb 0.48 0.42 -0.10 0.00 1.54 0.00 0.00 36.73 39.07 3hws h TYR 93 CO 0.06 -0.55 0.40 -0.91 -1.64 0.00 0.00 178.16 175.53 3hws h ASN 94 N -0.80 0.42 0.19 -2.11 2.35 -0.58 0.57 115.58 115.61 3hws h ASN 94 Ca -0.03 0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3hws h ASN 94 Cb 0.72 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 3hws h ASN 94 CO -0.07 0.13 -0.29 -0.74 -1.65 0.00 0.00 177.43 174.80 3hws h HIS 95 N 0.52 -0.80 -0.00 1.19 2.76 -0.43 0.44 115.15 118.83 3hws h HIS 95 Ca 0.49 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.50 3hws h HIS 95 Cb 0.79 0.33 -0.02 0.00 1.55 0.00 0.00 27.41 30.06 3hws h HIS 95 CO -0.12 -0.41 -0.79 1.88 -1.30 0.00 0.00 177.93 177.19 3hws h TYR 96 N -0.55 0.11 -0.10 5.26 -1.99 -0.78 0.14 116.97 119.06 3hws h TYR 96 Ca 0.01 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 3hws h TYR 96 Cb 0.55 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 3hws h TYR 96 CO -0.23 0.83 -0.42 -0.22 -0.00 0.00 0.00 178.16 178.11 3hws h LYS 97 N 0.04 0.21 0.00 4.88 3.64 -0.77 -2.78 116.57 121.79 3hws h LYS 97 Ca -0.02 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 3hws h LYS 97 Cb 1.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 3hws h LYS 97 CO 0.11 0.60 -0.59 -0.09 -2.27 0.00 0.00 179.45 177.21 3hws h ARG 98 N 0.18 0.00 0.12 1.90 2.43 0.25 -3.23 114.38 116.04 3hws h ARG 98 Ca 0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3hws h ARG 98 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3hws h ARG 98 CO 0.06 0.18 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.58 3hws h LEU 99 N 0.00 -0.14 -0.37 3.80 3.38 -0.61 0.30 115.31 121.67 3hws h LEU 99 Ca -0.03 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.56 3hws h LEU 99 Cb 1.20 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 3hws h LEU 99 CO 0.02 0.44 -0.50 -0.09 0.09 0.00 0.00 178.44 178.41 3hws h ARG 100 N -0.81 -0.34 -0.59 1.13 9.65 -1.62 -2.23 114.38 119.58 3hws h ARG 100 Ca -0.02 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 3hws h ARG 100 Cb 0.55 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 3hws h ARG 100 CO 0.03 -0.23 0.10 -0.91 2.80 0.00 0.00 179.97 181.76 3hws h ASN 101 N -0.35 0.93 -4.31 -3.80 2.35 -1.66 -3.50 115.58 105.24 3hws h ASN 101 Ca 0.06 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 3hws h ASN 101 Cb 0.53 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3hws h ASN 101 CO -0.53 0.95 0.00 0.61 -1.65 0.00 0.00 177.43 176.81 3hws n GLY 102 N -0.56 -1.16 0.18 2.83 0.00 0.11 -4.76 105.19 101.83 3hws n GLY 102 Ca 0.03 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 3hws n GLY 102 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hws h ASP 103 N 0.00 0.12 -4.28 1.61 3.04 -1.88 -3.45 116.42 111.58 3hws h ASP 103 Ca 0.00 -0.05 -0.52 0.00 -3.24 0.00 0.00 57.03 53.22 3hws h ASP 103 Cb 0.00 -0.03 0.14 0.00 -1.04 0.00 0.00 39.33 38.40 3hws h ASP 103 CO 0.00 0.55 0.32 0.42 -2.04 0.00 0.00 179.24 178.49 3hws s THR 104 N -4.03 3.01 0.10 1.15 -4.23 -1.26 -4.48 115.64 105.89 3hws s THR 104 Ca -0.03 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 3hws s THR 104 Cb 0.13 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3hws s THR 104 CO 0.76 -0.39 0.00 -1.20 -0.54 0.00 0.00 174.62 173.24 3hws n SER 105 N -3.41 -1.96 0.00 3.99 7.64 -1.26 -4.90 113.62 113.71 3hws n SER 105 Ca 0.10 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3hws n SER 105 Cb 0.52 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 3hws n SER 105 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3hws n ASN 106 N -2.66 0.00 0.00 6.43 4.13 -1.26 -3.56 115.26 118.33 3hws n ASN 106 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 3hws n ASN 106 Cb 0.15 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 3hws n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hws n GLY 107 N -1.98 0.51 3.01 7.41 0.00 -1.26 -5.04 105.19 107.83 3hws n GLY 107 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 3hws n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hws s VAL 108 N -2.00 0.30 0.01 1.61 -7.23 -1.23 -5.16 120.40 106.70 3hws s VAL 108 Ca 0.00 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.33 3hws s VAL 108 Cb 0.00 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 3hws s VAL 108 CO 0.00 -0.39 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.41 3hws s GLU 109 N -1.36 2.25 -0.13 4.82 -1.05 -1.26 -4.59 118.70 117.37 3hws s GLU 109 Ca -0.12 -0.87 0.02 0.00 -0.15 0.00 0.00 54.97 53.85 3hws s GLU 109 Cb -0.09 -2.27 -0.00 0.00 -0.44 0.00 0.00 34.13 31.33 3hws s GLU 109 CO -0.00 0.57 -0.19 -0.51 0.95 0.00 0.00 175.26 176.08 3hws s LEU 110 N -1.24 2.33 0.16 1.83 1.02 -1.26 -5.03 118.68 116.48 3hws s LEU 110 Ca 0.14 -0.50 -0.16 0.00 0.02 0.00 0.00 54.13 53.63 3hws s LEU 110 Cb -0.11 -1.50 0.07 0.00 0.02 0.00 0.00 46.19 44.68 3hws s LEU 110 CO 0.04 0.12 1.75 1.23 0.02 0.00 0.00 176.35 179.51 3hws h GLY 111 N 7.03 0.48 -3.46 -3.19 0.00 -2.00 -3.49 103.07 98.44 3hws h GLY 111 Ca -0.27 -0.07 0.34 0.00 0.00 0.00 0.00 47.33 47.33 3hws h GLY 111 CO 0.53 0.03 -1.25 0.28 0.00 0.00 0.00 176.54 176.13 3hws n LYS 112 N -5.02 -3.29 0.00 4.80 5.02 -1.26 -5.08 118.16 113.33 3hws n LYS 112 Ca 0.02 2.69 0.00 0.00 -2.02 0.00 0.00 58.31 59.00 3hws n LYS 112 Cb 0.14 -3.85 0.00 0.00 -0.02 0.00 0.00 35.03 31.30 3hws n LYS 112 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hws n ASN 114 N -4.31 0.00 -4.45 4.39 3.02 -1.26 -4.89 115.26 107.76 3hws n ASN 114 Ca -0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.14 3hws n ASN 114 Cb 0.68 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.73 2.89 -0.31 2.41 1.01 -0.97 -2.26 121.20 123.23 3hws s ILE 115 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3hws s ILE 115 Cb 0.00 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.42 3hws s ILE 115 CO 0.00 0.56 -0.00 -0.22 0.00 0.00 0.00 174.94 175.27 3hws s LEU 116 N -0.81 4.21 -0.20 2.97 2.96 0.12 -1.30 118.68 126.63 3hws s LEU 116 Ca 0.12 -1.76 -0.27 0.00 -0.22 0.00 0.00 54.13 51.99 3hws s LEU 116 Cb -0.10 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 3hws s LEU 116 CO 0.01 -0.31 0.94 -0.76 -1.32 0.00 0.00 176.35 174.91 3hws s LEU 117 N 1.03 4.14 -0.29 -0.68 1.43 0.12 -1.73 118.68 122.70 3hws s LEU 117 Ca 0.01 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 3hws s LEU 117 Cb -0.20 -3.39 0.08 0.00 0.03 0.00 0.00 46.19 42.71 3hws s LEU 117 CO -0.06 -0.53 -0.02 -0.63 0.23 0.00 0.00 176.35 175.34 3hws s ILE 118 N 2.65 2.04 0.15 -0.59 1.01 0.59 -1.00 121.20 126.05 3hws s ILE 118 Ca 0.41 -1.87 -0.22 0.00 0.00 0.00 0.00 60.65 58.97 3hws s ILE 118 Cb -0.16 -2.35 0.07 0.00 0.01 0.00 0.00 42.46 40.03 3hws s ILE 118 CO 0.10 -0.33 0.57 -0.83 0.00 0.00 0.00 174.94 174.45 3hws s GLY 119 N 1.09 -0.57 1.14 6.18 0.00 -1.07 -1.85 107.32 112.24 3hws s GLY 119 Ca 0.01 0.43 -0.15 0.00 0.00 0.00 0.00 44.72 45.01 3hws s GLY 119 CO -0.08 0.11 0.55 -1.05 0.00 0.00 0.00 173.10 172.63 3hws n PRO 120 N -0.34 -1.96 -2.54 2.90 -0.02 -1.26 -3.59 135.00 128.18 3hws n PRO 120 Ca -0.17 -0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 60.34 3hws n PRO 120 Cb 0.65 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.33 4.37 0.00 3.45 2.01 -1.26 -3.21 115.64 118.66 3hws s THR 121 Ca 0.63 1.71 0.00 0.00 0.31 0.00 0.00 61.69 64.34 3hws s THR 121 Cb -0.19 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3hws s THR 121 CO 0.66 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 3hws n GLY 122 N 3.05 0.75 0.01 4.40 0.00 -1.26 -3.81 105.19 108.32 3hws n GLY 122 Ca 0.08 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 1.54 0.70 0.00 1.61 3.41 -1.20 -0.44 113.62 119.24 3hws n SER 123 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3hws n SER 123 Cb 0.43 1.69 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 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 1.43 0.95 0.45 5.00 0.00 -1.26 -3.78 105.19 107.97 3hws n GLY 124 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.67 -0.39 -0.72 1.61 1.57 -1.94 0.49 116.57 117.86 3hws h LYS 125 Ca 0.00 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3hws h LYS 125 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3hws h LYS 125 CO 0.00 -0.26 0.46 1.15 -0.57 0.00 0.00 179.45 180.23 3hws h THR 126 N -0.40 1.12 -0.45 -0.16 2.02 -1.99 -1.55 112.91 111.50 3hws h THR 126 Ca 0.08 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.99 3hws h THR 126 Cb 0.60 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 3hws h THR 126 CO -0.59 0.17 0.21 0.25 0.37 0.00 0.00 175.52 175.93 3hws h LEU 127 N 0.91 0.29 -0.37 2.58 5.85 -1.60 -1.95 115.31 121.02 3hws h LEU 127 Ca 0.28 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.06 3hws h LEU 127 Cb -0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3hws h LEU 127 CO -0.10 0.21 0.19 -0.07 -0.34 0.00 0.00 178.44 178.33 3hws h LEU 128 N 0.42 0.29 0.08 2.25 3.38 0.64 -0.73 115.31 121.64 3hws h LEU 128 Ca 0.20 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3hws h LEU 128 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hws h LEU 128 CO -0.15 0.21 -0.13 0.00 0.09 0.00 0.00 178.44 178.46 3hws h ALA 129 N 1.19 -0.22 -0.60 1.53 0.00 -0.85 -0.92 119.26 119.40 3hws h ALA 129 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hws h ALA 129 Cb 0.05 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3hws h ALA 129 CO -0.10 -0.65 0.39 0.93 0.00 0.00 0.00 179.25 179.82 3hws h GLU 130 N -0.26 0.79 -0.29 0.00 5.08 -1.19 -2.84 114.58 115.86 3hws h GLU 130 Ca 0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3hws h GLU 130 Cb 0.28 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3hws h GLU 130 CO -0.07 0.53 0.17 1.15 -1.00 0.00 0.00 179.01 179.79 3hws h THR 131 N 0.81 1.04 -0.93 1.13 2.02 -0.88 -1.82 112.91 114.29 3hws h THR 131 Ca 0.22 -0.12 0.18 0.00 0.77 0.00 0.00 66.41 67.46 3hws h THR 131 Cb -0.09 0.65 -0.11 0.00 -1.74 0.00 0.00 68.15 66.87 3hws h THR 131 CO -0.05 0.07 0.51 -0.07 0.37 0.00 0.00 175.52 176.35 3hws h LEU 132 N 0.36 0.60 -0.40 2.58 3.38 -0.94 -0.96 115.31 119.93 3hws h LEU 132 Ca 0.11 0.11 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 3hws h LEU 132 Cb -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hws h LEU 132 CO -0.04 0.20 -0.43 0.00 0.09 0.00 0.00 178.44 178.25 3hws h ALA 133 N 1.63 0.58 -0.29 1.53 0.00 -1.22 -2.82 119.26 118.67 3hws h ALA 133 Ca 0.54 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hws h ALA 133 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hws h ALA 133 CO -0.41 0.68 0.06 0.00 0.00 0.00 0.00 179.25 179.58 3hws h ARG 134 N 0.71 0.47 -0.22 0.00 3.08 -0.43 -0.37 114.38 117.62 3hws h ARG 134 Ca 0.05 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3hws h ARG 134 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3hws h ARG 134 CO 0.10 0.57 0.08 1.25 -1.07 0.00 0.00 179.97 180.90 3hws h LEU 135 N 0.30 0.27 -2.18 3.04 5.85 -1.25 -2.25 115.31 119.09 3hws h LEU 135 Ca 0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3hws h LEU 135 Cb 0.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3hws h LEU 135 CO 0.00 0.26 0.00 0.18 -0.34 0.00 0.00 178.44 178.54 3hws n LEU 136 N -4.44 3.22 -4.06 2.25 4.77 -1.07 -4.95 117.00 112.72 3hws n LEU 136 Ca 0.00 -1.48 -0.28 0.00 -0.03 0.00 0.00 56.01 54.22 3hws n LEU 136 Cb 0.13 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 3hws n LEU 136 CO 0.36 0.74 -0.26 -0.67 -1.33 0.00 0.00 177.39 176.23 3hws n ASP 137 N 1.29 -0.44 -4.25 -1.43 2.03 -0.52 -4.93 116.55 108.30 3hws n ASP 137 Ca 0.20 -1.06 -0.29 0.00 0.52 0.00 0.00 54.79 54.15 3hws n ASP 137 Cb 0.54 -2.72 -0.16 0.00 -0.72 0.00 0.00 41.12 38.07 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 -3.96 1.86 0.20 5.18 1.01 -0.26 -5.04 120.40 119.38 3hws s VAL 138 Ca 0.10 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 3hws s VAL 138 Cb -0.06 -1.56 -0.14 0.00 0.00 0.00 0.00 36.38 34.62 3hws s VAL 138 CO 0.92 0.52 1.40 -0.81 0.00 0.00 0.00 175.10 177.13 3hws n PRO 139 N 2.75 1.83 -4.90 2.72 -0.04 -1.26 -4.54 135.00 131.56 3hws n PRO 139 Ca -0.17 0.66 -0.26 0.00 -0.04 0.00 0.00 63.50 63.69 3hws n PRO 139 Cb 0.52 -2.31 -0.15 0.00 -0.04 0.00 0.00 33.50 31.52 3hws n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hws s PHE 140 N 0.20 1.76 -0.02 0.54 5.36 -1.26 -1.29 117.98 123.27 3hws s PHE 140 Ca 0.73 -0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.35 3hws s PHE 140 Cb -0.72 -1.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 3hws s PHE 140 CO 0.47 -0.01 0.04 0.99 -1.46 0.00 0.00 175.22 175.25 3hws s THR 141 N -0.51 -0.03 0.02 0.12 2.01 -0.89 -4.98 115.64 111.37 3hws s THR 141 Ca 0.07 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.19 3hws s THR 141 Cb -0.08 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.31 3hws s THR 141 CO -0.00 0.04 0.07 -0.32 -0.69 0.00 0.00 174.62 173.72 3hws s MET 142 N 0.56 2.98 0.06 4.92 1.75 -1.26 -1.41 119.30 126.90 3hws s MET 142 Ca -0.05 -0.56 -0.02 0.00 -1.25 0.00 0.00 55.69 53.82 3hws s MET 142 Cb -0.06 -2.80 -0.04 0.00 2.84 0.00 0.00 34.83 34.77 3hws s MET 142 CO -0.02 0.62 0.00 0.00 -0.65 0.00 0.00 175.02 174.97 3hws s ALA 143 N -1.24 0.46 -0.07 4.11 0.00 0.44 -4.94 121.76 120.52 3hws s ALA 143 Ca 0.24 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 51.08 3hws s ALA 143 Cb -0.12 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 3hws s ALA 143 CO 0.16 -0.39 -0.21 0.34 0.00 0.00 0.00 175.76 175.65 3hws s ASP 144 N -2.92 2.69 0.31 0.00 -1.08 -1.26 -1.30 116.67 113.11 3hws s ASP 144 Ca 0.08 -0.46 0.14 0.00 -0.52 0.00 0.00 52.55 51.79 3hws s ASP 144 Cb 0.08 -0.95 0.48 0.00 -1.46 0.00 0.00 42.92 41.06 3hws s ASP 144 CO -0.09 0.17 1.65 0.00 0.52 0.00 0.00 175.17 177.42 3hws h ALA 145 N 6.41 0.97 -0.00 3.66 0.00 -0.88 -3.10 119.26 126.33 3hws h ALA 145 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3hws h ALA 145 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hws h ALA 145 CO 0.47 0.65 -0.11 0.25 0.00 0.00 0.00 179.25 180.51 3hws n THR 146 N -3.67 0.00 -0.06 0.00 -2.24 -1.26 -3.57 114.28 103.48 3hws n THR 146 Ca -0.01 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 3hws n THR 146 Cb 0.58 -0.03 -0.13 0.00 -2.10 0.00 0.00 70.33 68.65 3hws n THR 146 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3hws n THR 147 N -0.85 1.66 -4.06 4.28 5.66 -1.17 -4.99 114.28 114.81 3hws n THR 147 Ca 0.15 -0.52 -0.35 0.00 -3.05 0.00 0.00 64.05 60.28 3hws n THR 147 Cb 0.28 -1.72 -0.03 0.00 -1.55 0.00 0.00 70.33 67.31 3hws n THR 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hws n LEU 148 N -3.63 -0.41 -4.25 1.09 -0.00 -1.22 -5.11 117.00 103.47 3hws n LEU 148 Ca -0.37 -1.12 -0.32 0.00 -0.00 0.00 0.00 56.01 54.19 3hws n LEU 148 Cb 0.97 -1.37 -0.16 0.00 -0.00 0.00 0.00 43.42 42.85 3hws n LEU 148 CO 0.32 0.58 -0.54 0.42 -0.00 0.00 0.00 177.39 178.18 3hws s THR 149 N -3.94 2.26 0.06 1.47 -4.23 -1.26 -5.00 115.64 105.00 3hws s THR 149 Ca 0.24 -0.95 -0.35 0.00 -1.18 0.00 0.00 61.69 59.45 3hws s THR 149 Cb -0.14 -1.88 -0.20 0.00 1.34 0.00 0.00 72.50 71.63 3hws s THR 149 CO 0.85 0.55 1.59 1.23 -0.54 0.00 0.00 174.62 178.31 3hws h GLY 152 N 6.65 -1.15 -0.91 3.99 0.00 -2.06 -3.34 103.07 106.25 3hws h GLY 152 Ca -0.21 0.43 0.37 0.00 0.00 0.00 0.00 47.33 47.91 3hws h GLY 152 CO 0.49 -0.42 0.51 -1.72 0.00 0.00 0.00 176.54 175.39 3hws n TYR 153 N -5.56 0.94 -0.84 5.60 4.02 -1.26 -4.70 117.16 115.36 3hws n TYR 153 Ca -0.15 0.95 0.00 0.00 -0.01 0.00 0.00 57.90 58.69 3hws n TYR 153 Cb 0.44 -1.37 0.00 0.00 -0.02 0.00 0.00 39.34 38.39 3hws n TYR 153 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3hws n VAL 154 N -4.86 0.00 0.08 -0.72 0.31 -1.26 -4.85 118.33 107.03 3hws n VAL 154 Ca 0.33 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 3hws n VAL 154 Cb 1.14 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.93 3hws n VAL 154 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hws h GLY 155 N 0.00 0.27 1.38 2.92 0.00 -1.99 -3.17 103.07 102.48 3hws h GLY 155 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 3hws h GLY 155 CO 0.00 0.48 -0.19 -2.09 0.00 0.00 0.00 176.54 174.74 3hws h GLU 156 N 0.11 0.73 -0.50 4.80 4.81 -1.94 -2.26 114.58 120.32 3hws h GLU 156 Ca -0.07 -0.27 0.07 0.00 -0.13 0.00 0.00 59.36 58.95 3hws h GLU 156 Cb 1.68 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.92 3hws h GLU 156 CO 0.16 0.87 -0.50 -0.44 -0.73 0.00 0.00 179.01 178.36 3hws h ASP 157 N 0.64 -1.70 -0.06 1.04 3.45 -1.67 1.04 116.42 119.16 3hws h ASP 157 Ca 0.10 0.25 -0.09 0.00 0.43 0.00 0.00 57.03 57.71 3hws h ASP 157 Cb 0.67 0.73 -0.01 0.00 -0.56 0.00 0.00 39.33 40.16 3hws h ASP 157 CO 0.05 -0.37 -0.23 -0.37 -1.57 0.00 0.00 179.24 176.75 3hws h VAL 158 N -0.31 1.26 -0.15 -1.35 -1.51 -1.63 -2.74 116.25 109.83 3hws h VAL 158 Ca 0.12 -1.22 -0.14 0.00 -1.23 0.00 0.00 66.70 64.23 3hws h VAL 158 Cb 0.57 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 3hws h VAL 158 CO -0.65 0.39 -0.51 1.05 -1.23 0.00 0.00 177.57 176.62 3hws h GLU 159 N 0.43 0.40 -0.48 5.19 4.11 -0.44 -2.99 114.58 120.79 3hws h GLU 159 Ca 0.07 -0.24 0.09 0.00 0.07 0.00 0.00 59.36 59.34 3hws h GLU 159 Cb 0.64 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 3hws h GLU 159 CO 0.05 0.82 0.07 -0.91 0.07 0.00 0.00 179.01 179.10 3hws h ASN 160 N 0.31 -0.06 -0.82 3.06 -0.26 0.13 0.59 115.58 118.55 3hws h ASN 160 Ca 0.01 0.09 0.20 0.00 -0.56 0.00 0.00 56.30 56.05 3hws h ASN 160 Cb 1.01 0.14 -0.13 0.00 -1.06 0.00 0.00 38.32 38.28 3hws h ASN 160 CO 0.09 0.00 0.15 0.40 -1.06 0.00 0.00 177.43 177.01 3hws h ILE 161 N 0.20 0.36 0.15 2.81 2.04 -1.50 1.00 117.51 122.57 3hws h ILE 161 Ca 0.24 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 3hws h ILE 161 Cb 0.34 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3hws h ILE 161 CO -0.34 0.03 -0.07 0.40 0.00 0.00 0.00 178.15 178.17 3hws h ILE 162 N 0.19 0.97 -0.38 -0.67 5.03 -1.14 -2.07 117.51 119.44 3hws h ILE 162 Ca 0.48 -0.54 0.06 0.00 -0.12 0.00 0.00 64.86 64.74 3hws h ILE 162 Cb 0.91 1.30 -0.05 0.00 -3.03 0.00 0.00 36.82 35.94 3hws h ILE 162 CO -0.63 0.13 0.05 -0.61 -0.68 0.00 0.00 178.15 176.40 3hws h GLN 163 N -0.46 0.16 -0.92 2.37 4.15 0.13 -0.37 115.11 120.16 3hws h GLN 163 Ca -0.02 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.46 3hws h GLN 163 Cb 0.36 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 3hws h GLN 163 CO 0.03 0.11 0.60 0.87 -1.93 0.00 0.00 178.83 178.51 3hws h LYS 164 N 0.16 0.98 -0.25 1.69 1.57 0.90 0.14 116.57 121.77 3hws h LYS 164 Ca 0.18 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 3hws h LYS 164 Cb 0.23 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3hws h LYS 164 CO -0.27 0.65 -0.15 1.25 -0.57 0.00 0.00 179.45 180.37 3hws h LEU 165 N 1.01 0.41 -0.21 2.94 5.85 -0.38 -1.29 115.31 123.65 3hws h LEU 165 Ca 0.41 -0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.85 3hws h LEU 165 Cb 0.26 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3hws h LEU 165 CO -0.16 0.59 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.94 3hws h LEU 166 N 0.40 0.82 -0.32 2.25 4.07 0.19 -1.52 115.31 121.20 3hws h LEU 166 Ca 0.07 -0.57 0.02 0.00 0.08 0.00 0.00 57.88 57.49 3hws h LEU 166 Cb 0.50 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 3hws h LEU 166 CO 0.03 1.24 0.17 1.56 -1.08 0.00 0.00 178.44 180.36 3hws h GLN 167 N 0.44 0.34 -0.06 1.13 1.08 -0.68 0.49 115.11 117.85 3hws h GLN 167 Ca -0.00 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 3hws h GLN 167 Cb 1.13 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 3hws h GLN 167 CO 0.11 0.22 -0.23 -0.22 -0.95 0.00 0.00 178.83 177.77 3hws h LYS 168 N 0.35 0.09 -0.00 1.46 1.63 -1.29 -2.46 116.57 116.36 3hws h LYS 168 Ca 0.13 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3hws h LYS 168 Cb 0.03 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 3hws h LYS 168 CO -0.08 0.32 -0.14 0.00 -3.45 0.00 0.00 179.45 176.10 3hws n ASP 170 N -1.21 -3.30 -0.37 0.00 2.03 0.51 -3.43 116.55 110.78 3hws n ASP 170 Ca 0.11 0.09 -0.05 0.00 0.52 0.00 0.00 54.79 55.46 3hws n ASP 170 Cb 0.30 -2.01 -0.02 0.00 -0.72 0.00 0.00 41.12 38.67 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 -3.38 0.00 -2.85 -0.67 4.01 0.14 -5.00 117.16 109.41 3hws n TYR 171 Ca -0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 3hws n TYR 171 Cb 0.39 -1.18 -0.04 0.00 -0.31 0.00 0.00 39.34 38.20 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 -2.82 6.63 0.23 7.72 2.15 -1.22 -4.93 116.67 124.43 3hws s ASP 172 Ca 0.00 0.48 -0.06 0.00 0.43 0.00 0.00 52.55 53.40 3hws s ASP 172 Cb 0.00 -2.44 0.35 0.00 -0.30 0.00 0.00 42.92 40.53 3hws s ASP 172 CO 0.00 -0.84 1.81 0.58 -0.17 0.00 0.00 175.17 176.55 3hws h VAL 173 N 5.82 0.92 0.09 1.11 2.07 -1.93 -1.92 116.25 122.42 3hws h VAL 173 Ca -0.24 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3hws h VAL 173 Cb 1.08 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3hws h VAL 173 CO 0.97 0.14 -0.04 1.56 0.02 0.00 0.00 177.57 180.21 3hws h GLN 174 N 0.74 -0.12 -0.00 1.57 1.08 -1.96 -2.76 115.11 113.66 3hws h GLN 174 Ca 0.37 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.57 3hws h GLN 174 Cb 0.32 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 3hws h GLN 174 CO -0.23 0.25 -0.03 0.87 -0.95 0.00 0.00 178.83 178.73 3hws h LYS 175 N -0.51 0.01 -0.03 1.46 1.57 -1.91 -1.21 116.57 115.94 3hws h LYS 175 Ca -0.01 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3hws h LYS 175 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3hws h LYS 175 CO 0.02 0.04 -0.51 0.00 -0.57 0.00 0.00 179.45 178.43 3hws h ALA 176 N 1.96 1.09 -0.17 3.86 0.00 -1.27 -2.47 119.26 122.27 3hws h ALA 176 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 3hws h ALA 176 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hws h ALA 176 CO 0.00 0.65 -0.39 1.96 0.00 0.00 0.00 179.25 181.48 3hws h GLN 177 N 0.06 0.36 0.00 0.00 4.20 -0.93 -2.60 115.11 116.21 3hws h GLN 177 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3hws h GLN 177 Cb 0.93 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 3hws h GLN 177 CO 0.07 0.70 0.00 0.54 -0.67 0.00 0.00 178.83 179.47 3hws n ARG 178 N -4.04 0.04 -0.78 1.46 1.74 -1.00 -1.97 116.66 112.11 3hws n ARG 178 Ca -0.01 0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 3hws n ARG 178 Cb 0.48 -1.54 0.19 0.00 -1.02 0.00 0.00 32.46 30.56 3hws n ARG 178 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hws s GLY 179 N -3.08 1.61 -0.00 -0.13 0.00 -0.96 -4.74 107.32 100.01 3hws s GLY 179 Ca 0.12 0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.04 3hws s GLY 179 CO 0.50 0.69 -0.21 -0.42 0.00 0.00 0.00 173.10 173.66 3hws s ILE 180 N -2.66 2.51 -0.12 0.90 1.01 -0.41 -2.08 121.20 120.36 3hws s ILE 180 Ca 0.66 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 60.25 3hws s ILE 180 Cb -0.22 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.30 3hws s ILE 180 CO 0.60 0.49 -0.13 -0.69 0.00 0.00 0.00 174.94 175.20 3hws s VAL 181 N -0.75 1.41 -0.24 2.92 1.01 -0.03 -2.09 120.40 122.62 3hws s VAL 181 Ca 0.12 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 3hws s VAL 181 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3hws s VAL 181 CO 0.01 0.43 0.08 -0.47 0.00 0.00 0.00 175.10 175.15 3hws s TYR 182 N 1.20 3.12 -0.22 5.22 5.04 -0.50 -0.75 117.35 130.45 3hws s TYR 182 Ca -0.03 -0.30 -0.07 0.00 -2.44 0.00 0.00 57.07 54.24 3hws s TYR 182 Cb -0.14 -2.23 -0.03 0.00 0.35 0.00 0.00 41.96 39.90 3hws s TYR 182 CO -0.04 -0.27 0.04 0.42 -1.34 0.00 0.00 175.55 174.36 3hws s ILE 183 N 1.48 4.30 0.26 3.14 -1.09 0.70 -0.42 121.20 129.58 3hws s ILE 183 Ca 0.06 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 3hws s ILE 183 Cb -0.15 -2.97 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 3hws s ILE 183 CO 0.04 0.40 0.27 -0.62 -1.23 0.00 0.00 174.94 173.80 3hws s ASP 184 N 1.11 5.77 -1.25 3.58 2.15 -0.42 -0.13 116.67 127.48 3hws s ASP 184 Ca 0.04 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 52.84 3hws s ASP 184 Cb -0.14 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 3hws s ASP 184 CO 0.03 -0.11 0.00 0.00 -0.17 0.00 0.00 175.17 174.92 3hws n GLN 185 N -1.30 -0.86 0.13 4.34 1.13 -1.00 -0.24 117.38 119.57 3hws n GLN 185 Ca -0.07 0.88 0.05 0.00 -1.94 0.00 0.00 57.00 55.92 3hws n GLN 185 Cb 0.58 -4.92 0.48 0.00 0.11 0.00 0.00 30.24 26.49 3hws n GLN 185 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 3hws h ILE 186 N 0.00 1.10 -0.30 5.09 3.07 -1.80 -0.45 117.51 124.22 3hws h ILE 186 Ca -0.25 -0.37 -0.01 0.00 1.55 0.00 0.00 64.86 65.78 3hws h ILE 186 Cb 0.85 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.32 3hws h ILE 186 CO 0.36 0.13 0.14 -2.24 -1.05 0.00 0.00 178.15 175.49 3hws h ASP 187 N 0.25 0.37 0.41 2.16 2.03 -1.89 -2.35 116.42 117.41 3hws h ASP 187 Ca 0.06 -0.02 -0.08 0.00 -0.73 0.00 0.00 57.03 56.26 3hws h ASP 187 Cb 0.13 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 3hws h ASP 187 CO -0.00 0.32 -0.38 0.11 -1.03 0.00 0.00 179.24 178.26 3hws h LYS 188 N 0.42 0.00 0.00 4.15 1.79 -1.46 -2.23 116.57 119.24 3hws h LYS 188 Ca 0.11 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.53 3hws h LYS 188 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3hws h LYS 188 CO -0.01 0.38 -0.23 0.82 -1.08 0.00 0.00 179.45 179.32 3hws h ILE 189 N 0.00 1.07 -3.38 1.86 5.03 -1.38 -3.40 117.51 117.31 3hws h ILE 189 Ca -0.00 -0.81 -0.66 0.00 -0.12 0.00 0.00 64.86 63.26 3hws h ILE 189 Cb 0.68 1.45 -0.30 0.00 -3.03 0.00 0.00 36.82 35.62 3hws h ILE 189 CO 0.05 0.23 -0.75 -0.55 -0.68 0.00 0.00 178.15 176.45 3hws s SER 190 N -6.83 4.14 -0.03 1.72 0.15 -0.84 -4.38 113.70 107.63 3hws s SER 190 Ca -0.03 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.10 3hws s SER 190 Cb 0.15 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 3hws s SER 190 CO 0.69 -0.05 -0.20 0.00 1.20 0.00 0.00 173.24 174.88 3hws s ARG 191 N 1.41 2.29 -0.03 5.44 1.70 -1.26 -4.83 118.95 123.67 3hws s ARG 191 Ca 0.04 -0.83 -0.01 0.00 -0.47 0.00 0.00 55.73 54.46 3hws s ARG 191 Cb -0.15 -2.21 -0.04 0.00 -0.57 0.00 0.00 34.95 31.98 3hws s ARG 191 CO -0.05 0.59 0.06 0.21 -1.08 0.00 0.00 175.30 175.03 3hws s LYS 192 N -0.75 3.06 0.00 3.89 2.20 -1.25 -4.75 119.74 122.15 3hws s LYS 192 Ca 0.11 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 3hws s LYS 192 Cb -0.10 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 3hws s LYS 192 CO 0.00 0.67 0.00 -1.13 -0.36 0.00 0.00 175.35 174.53 3hws n SER 193 N 1.47 0.00 0.00 1.43 3.41 -1.26 -5.09 113.62 113.57 3hws n SER 193 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 3hws n SER 193 Cb 0.53 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 3hws n SER 193 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hws n ARG 200 N -2.00 0.00 -0.08 4.33 1.85 -1.26 -5.32 116.66 114.18 3hws n ARG 200 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.93 3hws n ARG 200 Cb 0.00 -0.09 0.44 0.00 -1.05 0.00 0.00 32.46 31.76 3hws n ARG 200 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 3hws h ASP 201 N 0.00 0.48 0.79 2.89 2.03 -1.96 -2.71 116.42 117.94 3hws h ASP 201 Ca 0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 3hws h ASP 201 Cb 0.00 -0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 38.36 3hws h ASP 201 CO 0.00 0.31 -1.30 0.58 -1.03 0.00 0.00 179.24 177.81 3hws h VAL 202 N 0.55 1.20 -0.44 4.15 2.07 -1.99 -2.84 116.25 118.95 3hws h VAL 202 Ca 0.25 -2.93 -0.09 0.00 0.82 0.00 0.00 66.70 64.75 3hws h VAL 202 Cb 0.27 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3hws h VAL 202 CO -0.07 0.68 -0.08 0.28 0.02 0.00 0.00 177.57 178.40 3hws h SER 203 N 0.00 0.75 -0.21 0.57 0.02 -1.93 -1.36 113.55 111.40 3hws h SER 203 Ca -0.14 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.45 3hws h SER 203 Cb 1.83 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.17 3hws h SER 203 CO 0.10 0.87 -0.47 1.23 -1.14 0.00 0.00 176.83 177.42 3hws h GLY 204 N 0.97 0.75 2.00 -3.77 0.00 -1.50 -2.58 103.07 98.95 3hws h GLY 204 Ca 0.12 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.45 3hws h GLY 204 CO 0.03 0.82 -0.44 1.05 0.00 0.00 0.00 176.54 178.00 3hws h GLU 205 N 0.39 0.00 -0.07 4.80 -0.00 -1.39 -2.33 114.58 115.98 3hws h GLU 205 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.18 3hws h GLU 205 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.82 3hws h GLU 205 CO 0.10 0.44 -0.73 0.78 -0.00 0.00 0.00 179.01 179.61 3hws h GLY 206 N 1.99 0.39 2.00 1.06 0.00 -1.25 -3.02 103.07 104.25 3hws h GLY 206 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 3hws h GLY 206 CO 0.06 0.49 -0.45 -0.24 0.00 0.00 0.00 176.54 176.40 3hws h VAL 207 N 0.24 1.11 -0.02 4.60 3.04 -1.21 -1.85 116.25 122.16 3hws h VAL 207 Ca -0.03 -1.67 -0.11 0.00 -1.01 0.00 0.00 66.70 63.89 3hws h VAL 207 Cb 1.30 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.52 3hws h VAL 207 CO 0.12 0.44 -0.49 0.06 -1.01 0.00 0.00 177.57 176.70 3hws h GLN 208 N 0.00 0.04 0.00 4.17 3.07 -1.32 1.17 115.11 122.24 3hws h GLN 208 Ca -0.00 -0.02 -0.21 0.00 0.09 0.00 0.00 58.65 58.50 3hws h GLN 208 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.48 3hws h GLN 208 CO 0.06 0.52 -0.91 0.37 0.09 0.00 0.00 178.83 178.95 3hws h GLN 209 N 0.03 0.33 -0.10 0.06 4.15 -1.36 0.15 115.11 118.37 3hws h GLN 209 Ca -0.00 -0.35 -0.17 0.00 0.77 0.00 0.00 58.65 58.90 3hws h GLN 209 Cb 0.87 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3hws h GLN 209 CO 0.07 1.04 -0.66 0.00 -1.93 0.00 0.00 178.83 177.35 3hws h ALA 210 N 0.83 0.68 -0.05 3.38 0.00 -0.82 -2.49 119.26 120.79 3hws h ALA 210 Ca -0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3hws h ALA 210 Cb 1.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3hws h ALA 210 CO 0.15 0.74 -0.01 1.25 0.00 0.00 0.00 179.25 181.38 3hws h LEU 211 N 0.28 0.10 -1.88 0.00 5.85 0.15 -2.76 115.31 117.06 3hws h LEU 211 Ca -0.02 -0.37 0.16 0.00 0.84 0.00 0.00 57.88 58.49 3hws h LEU 211 Cb 1.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3hws h LEU 211 CO 0.11 0.45 0.43 0.25 -0.34 0.00 0.00 178.44 179.34 3hws h LEU 212 N -0.25 0.11 -0.01 2.25 5.85 -0.69 0.32 115.31 122.89 3hws h LEU 212 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hws h LEU 212 Cb 0.40 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3hws h LEU 212 CO 0.01 0.06 0.00 0.29 -0.34 0.00 0.00 178.44 178.45 3hws n LYS 213 N -4.40 0.01 0.00 1.25 4.01 -0.94 -3.09 118.16 115.00 3hws n LYS 213 Ca 0.12 0.11 0.08 0.00 -0.51 0.00 0.00 58.31 58.11 3hws n LYS 213 Cb 0.60 -1.51 0.04 0.00 -0.51 0.00 0.00 35.03 33.65 3hws n LYS 213 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 3hws n LEU 214 N -1.53 2.11 0.03 -0.35 -0.00 0.11 -4.20 117.00 113.16 3hws n LEU 214 Ca 0.06 -0.90 -0.06 0.00 -0.00 0.00 0.00 56.01 55.10 3hws n LEU 214 Cb 0.28 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.59 3hws n LEU 214 CO 0.22 0.38 -0.18 0.40 -0.00 0.00 0.00 177.39 178.21 3hws h ILE 215 N 2.74 1.10 -3.37 1.47 5.03 -1.45 -3.43 117.51 119.59 3hws h ILE 215 Ca 0.00 -2.81 -0.67 0.00 -0.12 0.00 0.00 64.86 61.26 3hws h ILE 215 Cb 0.65 2.51 -0.33 0.00 -3.03 0.00 0.00 36.82 36.62 3hws h ILE 215 CO 0.00 0.62 -0.88 -1.83 -0.68 0.00 0.00 178.15 175.39 3hws s GLU 216 N -2.71 2.95 0.00 2.37 -1.05 -1.25 -3.14 118.70 115.87 3hws s GLU 216 Ca -0.02 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 3hws s GLU 216 Cb 0.09 -2.24 0.00 0.00 -0.44 0.00 0.00 34.13 31.53 3hws s GLU 216 CO 0.81 0.18 0.00 0.41 0.95 0.00 0.00 175.26 177.61 3hws n GLY 217 N 3.51 -0.04 3.77 -3.83 0.00 -1.26 -4.86 105.19 102.48 3hws n GLY 217 Ca -0.19 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 3hws n GLY 217 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hws s THR 218 N -2.23 2.96 -0.14 2.61 -1.32 -1.26 -3.69 115.64 112.57 3hws s THR 218 Ca 0.00 0.58 0.02 0.00 -1.21 0.00 0.00 61.69 61.08 3hws s THR 218 Cb 0.00 -3.21 0.01 0.00 -1.51 0.00 0.00 72.50 67.79 3hws s THR 218 CO 0.00 -0.15 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.36 3hws s VAL 219 N -1.77 2.15 0.41 5.08 1.01 -1.25 -4.89 120.40 121.14 3hws s VAL 219 Ca 0.74 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 3hws s VAL 219 Cb -0.26 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 3hws s VAL 219 CO 0.31 0.54 1.20 0.00 0.00 0.00 0.00 175.10 177.16 3hws n ALA 220 N 4.10 0.99 -1.76 5.51 0.00 -1.26 -4.33 120.51 123.75 3hws n ALA 220 Ca -0.20 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 3hws n ALA 220 Cb 0.51 -2.22 0.02 0.00 0.00 0.00 0.00 19.45 17.77 3hws n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hws s ALA 221 N -1.21 2.63 -0.36 0.00 0.00 -1.26 -4.93 121.76 116.62 3hws s ALA 221 Ca 0.61 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 3hws s ALA 221 Cb -0.53 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.18 3hws s ALA 221 CO 0.58 -0.99 1.41 0.08 0.00 0.00 0.00 175.76 176.84 3hws s VAL 222 N -1.65 3.94 -0.27 0.00 1.01 -1.26 -5.05 120.40 117.12 3hws s VAL 222 Ca 0.75 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.46 3hws s VAL 222 Cb -0.28 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3hws s VAL 222 CO 0.31 -0.63 0.95 -2.84 0.00 0.00 0.00 175.10 172.89 3hws s PRO 223 N 4.72 4.12 0.04 2.72 0.02 -1.26 -5.08 135.00 140.28 3hws s PRO 223 Ca 0.61 1.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 3hws s PRO 223 Cb -0.16 -3.69 -0.09 0.00 0.02 0.00 0.00 34.50 30.59 3hws s PRO 223 CO 0.30 -0.69 1.95 -2.00 -0.33 0.00 0.00 177.00 176.22 3hws s GLU 234 N 3.20 4.14 -1.22 5.54 2.12 -1.26 -5.32 118.70 125.89 3hws s GLU 234 Ca 0.40 2.60 -0.01 0.00 0.36 0.00 0.00 54.97 58.32 3hws s GLU 234 Cb -0.14 -4.12 0.01 0.00 0.26 0.00 0.00 34.13 30.14 3hws s GLU 234 CO 0.10 -0.95 0.06 1.19 -0.54 0.00 0.00 175.26 175.13 3hws n PHE 235 N 7.40 -1.39 -1.97 5.30 3.72 -1.26 -4.82 117.46 124.43 3hws n PHE 235 Ca 0.20 0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.38 3hws n PHE 235 Cb 0.41 -3.07 -0.07 0.00 -0.94 0.00 0.00 39.48 35.81 3hws n PHE 235 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 3hws n LEU 236 N -2.97 2.92 0.00 4.37 -0.00 -1.26 -4.48 117.00 115.58 3hws n LEU 236 Ca -0.15 -3.09 -0.14 0.00 -0.00 0.00 0.00 56.01 52.62 3hws n LEU 236 Cb 0.62 -1.71 0.12 0.00 -0.00 0.00 0.00 43.42 42.45 3hws n LEU 236 CO 0.23 -1.98 0.27 0.00 -0.00 0.00 0.00 177.39 175.91 3hws n GLN 237 N 8.21 -2.25 -4.70 1.47 10.64 -1.26 -4.87 117.38 124.61 3hws n GLN 237 Ca 0.45 -0.82 -0.25 0.00 -1.83 0.00 0.00 57.00 54.55 3hws n GLN 237 Cb 0.46 -0.81 -0.16 0.00 -0.86 0.00 0.00 30.24 28.88 3hws n GLN 237 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3hws s VAL 238 N -1.89 1.25 0.11 -0.39 1.01 -1.26 -4.96 120.40 114.27 3hws s VAL 238 Ca 0.34 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 3hws s VAL 238 Cb -0.04 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 3hws s VAL 238 CO 0.26 0.37 1.44 1.51 0.00 0.00 0.00 175.10 178.69 3hws s ASP 239 N 0.20 6.77 0.30 3.32 -4.77 -1.26 -3.79 116.67 117.44 3hws s ASP 239 Ca -0.06 2.37 0.24 0.00 -3.30 0.00 0.00 52.55 51.80 3hws s ASP 239 Cb -0.12 -2.58 0.45 0.00 -1.09 0.00 0.00 42.92 39.58 3hws s ASP 239 CO 0.02 -0.71 1.56 0.71 0.70 0.00 0.00 175.17 177.46 3hws h THR 240 N 4.30 0.00 -0.38 2.11 1.35 -1.84 -3.33 112.91 115.12 3hws h THR 240 Ca -0.42 -0.77 -0.08 0.00 -0.55 0.00 0.00 66.41 64.59 3hws h THR 240 Cb 1.21 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 3hws h THR 240 CO 0.88 0.00 -0.06 0.77 -0.25 0.00 0.00 175.52 176.86 3hws h SER 241 N 0.00 0.72 0.01 5.36 4.64 -1.76 -3.10 113.55 119.41 3hws h SER 241 Ca 0.00 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3hws h SER 241 Cb 0.89 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3hws h SER 241 CO 0.00 0.90 -0.01 0.11 -0.87 0.00 0.00 176.83 176.96 3hws h LYS 242 N 0.53 0.02 -6.87 4.77 1.57 -1.83 -3.43 116.57 111.33 3hws h LYS 242 Ca 0.10 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.35 3hws h LYS 242 Cb 0.57 -0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.94 3hws h LYS 242 CO 0.03 0.04 0.66 0.42 -0.57 0.00 0.00 179.45 180.03 3hws s ILE 243 N -5.04 2.65 -0.01 1.86 1.01 -0.83 -4.69 121.20 116.16 3hws s ILE 243 Ca -0.05 0.64 -0.23 0.00 0.00 0.00 0.00 60.65 61.01 3hws s ILE 243 Cb 0.17 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 3hws s ILE 243 CO 0.68 0.15 0.70 -0.22 0.00 0.00 0.00 174.94 176.24 3hws s LEU 244 N -1.66 4.40 -0.20 2.97 2.96 -0.88 -4.99 118.68 121.27 3hws s LEU 244 Ca 0.50 1.28 -0.00 0.00 -0.22 0.00 0.00 54.13 55.69 3hws s LEU 244 Cb -0.41 -3.09 0.02 0.00 0.50 0.00 0.00 46.19 43.21 3hws s LEU 244 CO 0.53 -0.00 -0.14 -0.36 -1.32 0.00 0.00 176.35 175.05 3hws s PHE 245 N 0.20 2.90 -0.17 5.38 0.40 -1.26 -0.85 117.98 124.57 3hws s PHE 245 Ca 0.36 -1.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.12 3hws s PHE 245 Cb -0.19 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 3hws s PHE 245 CO 0.20 -0.75 -0.06 0.42 0.70 0.00 0.00 175.22 175.73 3hws s ILE 246 N 1.32 3.56 -0.22 0.64 1.01 0.07 -2.30 121.20 125.28 3hws s ILE 246 Ca 0.03 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 3hws s ILE 246 Cb -0.14 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3hws s ILE 246 CO -0.09 0.48 -0.12 0.00 0.00 0.00 0.00 174.94 175.21 3hws s GLY 248 N 1.29 2.12 -0.25 0.00 0.00 0.82 0.11 107.32 111.40 3hws s GLY 248 Ca 0.01 -0.85 -0.26 0.00 0.00 0.00 0.00 44.72 43.62 3hws s GLY 248 CO -0.08 -0.77 0.94 -0.32 0.00 0.00 0.00 173.10 172.88 3hws s GLY 249 N -2.09 -0.27 0.13 0.20 0.00 -0.17 -2.37 107.32 102.75 3hws s GLY 249 Ca 0.28 2.40 -0.12 0.00 0.00 0.00 0.00 44.72 47.29 3hws s GLY 249 CO 0.20 1.68 1.46 0.00 0.00 0.00 0.00 173.10 176.44 3hws h ALA 250 N 4.13 0.54 -6.05 3.20 0.00 -1.86 -2.83 119.26 116.39 3hws h ALA 250 Ca -0.27 -0.46 -0.34 0.00 0.00 0.00 0.00 54.91 53.85 3hws h ALA 250 Cb 1.17 -0.11 0.07 0.00 0.00 0.00 0.00 17.79 18.92 3hws h ALA 250 CO 0.13 0.65 -0.77 1.19 0.00 0.00 0.00 179.25 180.45 3hws n PHE 251 N -4.08 -2.20 -0.16 0.00 3.01 -1.26 -4.45 117.46 108.32 3hws n PHE 251 Ca -0.03 0.68 -0.03 0.00 1.01 0.00 0.00 57.45 59.08 3hws n PHE 251 Cb 0.55 -3.55 0.17 0.00 -0.01 0.00 0.00 39.48 36.64 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 0.71 1.18 0.00 4.37 0.00 -1.96 -2.59 119.26 120.97 3hws h ALA 252 Ca -0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3hws h ALA 252 Cb 1.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hws h ALA 252 CO 0.42 0.57 0.00 0.78 0.00 0.00 0.00 179.25 181.02 3hws h GLY 253 N 1.00 0.00 1.89 0.00 0.00 -1.99 -3.28 103.07 100.69 3hws h GLY 253 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 3hws h GLY 253 CO -0.00 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.93 3hws h LEU 254 N 0.00 0.13 -0.99 3.11 3.38 -1.82 -2.36 115.31 116.75 3hws h LEU 254 Ca 0.00 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3hws h LEU 254 Cb 0.95 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 3hws h LEU 254 CO 0.00 0.18 0.63 0.44 0.09 0.00 0.00 178.44 179.78 3hws h ASP 255 N 0.14 0.98 -0.00 -0.43 3.32 -1.67 -2.33 116.42 116.44 3hws h ASP 255 Ca 0.04 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 3hws h ASP 255 Cb 0.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3hws h ASP 255 CO 0.00 0.59 -0.00 0.11 -1.72 0.00 0.00 179.24 178.22 3hws h LYS 256 N 1.09 0.00 -0.38 3.56 6.56 -1.66 -3.08 116.57 122.66 3hws h LYS 256 Ca 0.45 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 60.08 3hws h LYS 256 Cb 0.29 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 3hws h LYS 256 CO -0.21 0.68 0.26 -0.24 -2.06 0.00 0.00 179.45 177.88 3hws h VAL 257 N -0.67 0.99 -0.26 0.50 3.04 -1.44 -1.03 116.25 117.37 3hws h VAL 257 Ca -0.00 -0.12 -0.09 0.00 -1.01 0.00 0.00 66.70 65.49 3hws h VAL 257 Cb 0.68 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 3hws h VAL 257 CO 0.00 0.06 -0.17 0.40 -1.01 0.00 0.00 177.57 176.85 3hws h ILE 258 N 0.34 1.31 0.00 3.17 2.04 -1.48 -0.63 117.51 122.25 3hws h ILE 258 Ca 0.16 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3hws h ILE 258 Cb 0.22 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3hws h ILE 258 CO -0.04 0.41 -0.15 0.77 0.00 0.00 0.00 178.15 179.14 3hws h SER 259 N 0.30 0.00 0.45 1.72 4.64 -1.23 -2.89 113.55 116.53 3hws h SER 259 Ca 0.05 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.07 3hws h SER 259 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3hws h SER 259 CO 0.05 0.15 -1.50 0.45 -0.87 0.00 0.00 176.83 175.10 3hws h HIS 260 N 0.00 0.51 -0.96 4.77 3.86 -1.04 -3.52 115.15 118.77 3hws h HIS 260 Ca -0.00 -0.37 0.13 0.00 -1.16 0.00 0.00 60.37 58.96 3hws h HIS 260 Cb 0.52 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.89 3hws h HIS 260 CO 0.00 1.40 0.61 0.00 0.86 0.00 0.00 177.93 180.80 3hws h ARG 261 N 0.08 0.86 0.00 2.45 3.08 -0.89 -3.51 114.38 116.44 3hws h ARG 261 Ca -0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3hws h ARG 261 Cb 2.03 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.88 3hws h ARG 261 CO 0.18 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 3hws n ALA 281 N -2.38 -0.04 -2.20 0.04 0.00 -1.26 -5.00 120.51 109.67 3hws n ALA 281 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 3hws n ALA 281 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 3hws n ALA 281 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hws n SER 282 N 0.01 -4.20 0.13 0.00 3.41 -1.26 -4.90 113.62 106.82 3hws n SER 282 Ca 0.00 0.01 0.02 0.00 -0.26 0.00 0.00 58.87 58.64 3hws n SER 282 Cb 0.00 -3.35 0.02 0.00 -0.26 0.00 0.00 64.21 60.62 3hws n SER 282 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hws h GLU 283 N 0.00 0.00 -0.90 4.33 4.39 -2.00 -3.35 114.58 117.06 3hws h GLU 283 Ca -0.32 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.61 3hws h GLU 283 Cb 1.21 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.74 3hws h GLU 283 CO 0.38 0.55 0.40 0.78 -1.16 0.00 0.00 179.01 179.95 3hws h GLY 284 N 3.41 1.54 1.72 -3.84 0.00 -1.90 0.21 103.07 104.22 3hws h GLY 284 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3hws h GLY 284 CO 0.07 -0.27 -0.12 1.05 0.00 0.00 0.00 176.54 177.27 3hws h GLU 285 N 0.40 0.35 -0.25 4.80 9.09 -1.99 -2.13 114.58 124.83 3hws h GLU 285 Ca 0.56 -0.09 -0.18 0.00 0.05 0.00 0.00 59.36 59.71 3hws h GLU 285 Cb 1.07 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.13 3hws h GLU 285 CO -0.53 0.48 -0.54 -0.07 0.05 0.00 0.00 179.01 178.40 3hws h LEU 286 N 0.33 0.84 -0.99 3.06 4.07 -0.86 -3.18 115.31 118.58 3hws h LEU 286 Ca 0.06 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 3hws h LEU 286 Cb 0.42 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 3hws h LEU 286 CO 0.02 1.21 0.60 -0.07 -1.08 0.00 0.00 178.44 179.13 3hws h LEU 287 N 0.58 1.14 -1.67 1.67 4.07 -0.72 -2.42 115.31 117.96 3hws h LEU 287 Ca 0.01 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.96 3hws h LEU 287 Cb 1.12 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 3hws h LEU 287 CO 0.11 0.85 0.29 0.00 -1.08 0.00 0.00 178.44 178.62 3hws h ALA 288 N 1.34 1.86 -0.00 1.53 0.00 -1.38 0.31 119.26 122.93 3hws h ALA 288 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hws h ALA 288 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hws h ALA 288 CO -0.07 0.08 0.00 0.94 0.00 0.00 0.00 179.25 180.20 3hws n GLN 289 N -4.48 1.03 -1.69 0.00 -0.06 -0.91 -4.89 117.38 106.38 3hws n GLN 289 Ca 0.05 -0.04 -0.43 0.00 -2.00 0.00 0.00 57.00 54.58 3hws n GLN 289 Cb 0.18 -1.44 -0.01 0.00 -4.06 0.00 0.00 30.24 24.92 3hws n GLN 289 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 3hws n VAL 290 N -0.89 2.05 -4.10 1.69 3.14 0.10 -5.01 118.33 115.31 3hws n VAL 290 Ca 0.21 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 61.01 3hws n VAL 290 Cb 0.11 -1.51 -0.10 0.00 -1.06 0.00 0.00 33.84 31.27 3hws n VAL 290 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hws s GLU 291 N -1.88 0.64 0.57 1.45 0.41 -1.26 -5.04 118.70 113.59 3hws s GLU 291 Ca 0.56 -1.22 0.28 0.00 -0.41 0.00 0.00 54.97 54.18 3hws s GLU 291 Cb -0.57 0.12 1.49 0.00 -1.78 0.00 0.00 34.13 33.39 3hws s GLU 291 CO 0.62 -0.09 1.98 -1.35 -0.49 0.00 0.00 175.26 175.93 3hws h PRO 292 N 3.17 0.00 -0.10 0.39 0.11 -1.99 0.09 132.00 133.68 3hws h PRO 292 Ca -0.34 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 3hws h PRO 292 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3hws h PRO 292 CO 0.65 0.00 -0.57 1.05 -0.21 0.00 0.00 178.00 178.92 3hws h GLU 293 N 0.00 0.32 -0.42 1.05 9.09 -1.99 -2.36 114.58 120.28 3hws h GLU 293 Ca 0.20 -0.21 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 3hws h GLU 293 Cb 0.96 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 28.07 3hws h GLU 293 CO -0.00 0.81 0.05 -0.44 0.05 0.00 0.00 179.01 179.47 3hws h ASP 294 N 0.25 0.60 -0.33 3.06 3.32 -1.37 -1.04 116.42 120.91 3hws h ASP 294 Ca -0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 3hws h ASP 294 Cb 1.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3hws h ASP 294 CO 0.09 0.64 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.18 3hws h LEU 295 N 0.62 0.57 -0.28 1.55 4.07 -1.38 -1.02 115.31 119.44 3hws h LEU 295 Ca 0.13 -0.31 0.06 0.00 0.08 0.00 0.00 57.88 57.84 3hws h LEU 295 Cb 0.32 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 3hws h LEU 295 CO 0.01 0.74 -0.07 0.40 -1.08 0.00 0.00 178.44 178.44 3hws h ILE 296 N 0.39 0.72 0.00 1.22 1.08 -0.99 -0.55 117.51 119.37 3hws h ILE 296 Ca 0.09 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 3hws h ILE 296 Cb 0.45 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 3hws h ILE 296 CO 0.02 0.00 -0.14 0.11 -0.69 0.00 0.00 178.15 177.45 3hws h LYS 297 N -0.00 0.00 0.00 2.37 1.57 -1.09 -1.92 116.57 117.49 3hws h LYS 297 Ca 0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 3hws h LYS 297 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3hws h LYS 297 CO -0.29 0.14 -0.64 0.35 -0.57 0.00 0.00 179.45 178.44 3hws h PHE 298 N 0.00 0.00 0.00 -1.35 3.57 -0.02 -3.47 116.94 115.67 3hws h PHE 298 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hws h PHE 298 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3hws h PHE 298 CO 0.00 0.64 0.00 0.41 -2.23 0.00 0.00 178.31 177.13 3hws n GLY 299 N 0.59 0.01 3.76 2.40 0.00 -0.68 -3.80 105.19 107.46 3hws n GLY 299 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.45 0.41 0.99 1.02 -0.33 -4.73 118.68 120.49 3hws s LEU 300 Ca 0.00 1.35 -0.25 0.00 0.02 0.00 0.00 54.13 55.25 3hws s LEU 300 Cb 0.00 -3.11 -0.08 0.00 0.02 0.00 0.00 46.19 43.02 3hws s LEU 300 CO 0.00 0.07 1.23 0.27 0.02 0.00 0.00 176.35 177.94 3hws s ILE 301 N -0.22 2.88 0.31 -0.59 -4.36 -1.26 -3.94 121.20 114.02 3hws s ILE 301 Ca 0.35 0.75 -0.01 0.00 -0.26 0.00 0.00 60.65 61.48 3hws s ILE 301 Cb -0.20 -3.43 0.26 0.00 1.25 0.00 0.00 42.46 40.35 3hws s ILE 301 CO 0.21 0.08 1.98 -0.65 0.24 0.00 0.00 174.94 176.79 3hws h PRO 302 N 2.58 1.05 -0.36 0.37 0.11 -1.96 -1.78 132.00 132.02 3hws h PRO 302 Ca -0.49 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 3hws h PRO 302 Cb 1.24 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3hws h PRO 302 CO 0.62 0.69 -0.00 1.49 -0.21 0.00 0.00 178.00 180.59 3hws h GLU 303 N 1.08 0.56 0.08 1.05 4.81 -1.99 -1.23 114.58 118.94 3hws h GLU 303 Ca 0.29 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3hws h GLU 303 Cb -0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.18 3hws h GLU 303 CO -0.06 0.59 -0.04 0.35 -0.73 0.00 0.00 179.01 179.12 3hws h PHE 304 N 0.54 -0.10 -0.71 0.92 3.57 -1.73 -3.05 116.94 116.38 3hws h PHE 304 Ca 0.11 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.70 3hws h PHE 304 Cb 0.35 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 3hws h PHE 304 CO 0.01 0.39 0.36 0.82 -2.23 0.00 0.00 178.31 177.66 3hws h ILE 305 N -0.65 0.86 -0.02 1.41 2.04 -1.29 0.59 117.51 120.45 3hws h ILE 305 Ca -0.01 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3hws h ILE 305 Cb 0.53 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hws h ILE 305 CO 0.02 0.11 0.04 1.23 0.00 0.00 0.00 178.15 179.55 3hws h GLY 306 N 0.62 0.00 1.28 5.37 0.00 -1.25 0.15 103.07 109.23 3hws h GLY 306 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3hws h GLY 306 CO -0.26 0.00 -0.58 -0.09 0.00 0.00 0.00 176.54 175.60 3hws h ARG 307 N 0.00 0.00 -2.39 4.80 9.65 -0.78 -3.37 114.38 122.29 3hws h ARG 307 Ca 0.01 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.23 3hws h ARG 307 Cb 0.08 0.00 -0.38 0.00 -1.39 0.00 0.00 29.97 28.28 3hws h ARG 307 CO -0.00 0.00 -0.21 1.28 2.80 0.00 0.00 179.97 183.84 3hws n LEU 308 N -2.30 4.52 -0.07 3.80 7.99 0.54 -4.43 117.00 127.05 3hws n LEU 308 Ca 0.03 -5.39 -0.03 0.00 -0.01 0.00 0.00 56.01 50.61 3hws n LEU 308 Cb 0.46 -0.83 0.20 0.00 -0.11 0.00 0.00 43.42 43.14 3hws n LEU 308 CO 0.36 1.96 0.88 1.55 -1.51 0.00 0.00 177.39 180.64 3hws h PRO 309 N 4.51 0.70 -6.04 3.23 0.13 -1.64 -3.43 132.00 129.45 3hws h PRO 309 Ca 0.20 -0.18 -0.56 0.00 -0.87 0.00 0.00 66.00 64.58 3hws h PRO 309 Cb 0.65 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 3hws h PRO 309 CO 0.98 0.73 0.21 0.08 -0.23 0.00 0.00 178.00 179.77 3hws s VAL 310 N -4.94 4.98 -0.12 1.56 1.01 -0.96 -5.00 120.40 116.93 3hws s VAL 310 Ca -0.09 1.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 3hws s VAL 310 Cb 0.15 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3hws s VAL 310 CO 0.80 0.17 -0.09 0.54 0.00 0.00 0.00 175.10 176.52 3hws s VAL 311 N 1.24 1.13 -0.12 2.92 0.11 -1.26 0.12 120.40 124.54 3hws s VAL 311 Ca 0.39 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 3hws s VAL 311 Cb -0.18 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 3hws s VAL 311 CO 0.18 0.38 -0.17 0.00 -3.33 0.00 0.00 175.10 172.16 3hws s ALA 312 N 1.61 2.47 0.04 1.54 0.00 -0.71 -4.97 121.76 121.75 3hws s ALA 312 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.14 3hws s ALA 312 Cb -0.13 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 3hws s ALA 312 CO -0.08 0.25 -0.15 0.95 0.00 0.00 0.00 175.76 176.73 3hws s THR 313 N 0.36 2.98 -0.09 0.00 -4.23 -1.26 -0.30 115.64 113.11 3hws s THR 313 Ca -0.13 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 3hws s THR 313 Cb -0.17 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 3hws s THR 313 CO 0.07 0.32 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.57 3hws s LEU 314 N -1.51 2.70 0.00 4.79 1.02 -0.77 -4.45 118.68 120.47 3hws s LEU 314 Ca 0.16 -0.27 0.12 0.00 0.02 0.00 0.00 54.13 54.16 3hws s LEU 314 Cb -0.11 -1.57 0.16 0.00 0.02 0.00 0.00 46.19 44.69 3hws s LEU 314 CO 0.06 0.26 1.00 -3.20 0.02 0.00 0.00 176.35 174.49 3hws n ASN 315 N 2.90 2.31 -3.77 2.29 5.15 -1.26 -4.57 115.26 118.31 3hws n ASN 315 Ca -0.18 -1.65 -0.13 0.00 -0.60 0.00 0.00 54.58 52.03 3hws n ASN 315 Cb 0.52 -0.07 -0.10 0.00 -0.53 0.00 0.00 39.78 39.60 3hws n ASN 315 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hws s GLU 316 N -1.03 0.47 0.58 1.20 0.41 -1.26 -4.86 118.70 114.22 3hws s GLU 316 Ca 0.18 0.21 -0.18 0.00 -0.41 0.00 0.00 54.97 54.77 3hws s GLU 316 Cb 0.11 0.22 -0.04 0.00 -1.78 0.00 0.00 34.13 32.64 3hws s GLU 316 CO 0.16 -0.09 1.13 -0.51 -0.49 0.00 0.00 175.26 175.46 3hws s LEU 317 N -0.36 3.65 -0.21 1.80 1.43 -1.26 -4.72 118.68 119.00 3hws s LEU 317 Ca -0.05 2.16 -0.09 0.00 -1.03 0.00 0.00 54.13 55.12 3hws s LEU 317 Cb -0.03 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 3hws s LEU 317 CO 0.02 -1.37 0.12 -0.55 0.23 0.00 0.00 176.35 174.80 3hws s SER 318 N -1.94 5.91 0.07 2.29 0.15 0.41 -4.93 113.70 115.67 3hws s SER 318 Ca 0.72 0.11 -0.22 0.00 0.70 0.00 0.00 55.95 57.25 3hws s SER 318 Cb -0.24 -2.04 -0.13 0.00 -1.71 0.00 0.00 66.02 61.90 3hws s SER 318 CO 0.31 0.12 1.63 -0.08 1.20 0.00 0.00 173.24 176.42 3hws h GLU 319 N 7.11 0.11 -0.57 5.44 4.81 -1.93 -2.37 114.58 127.18 3hws h GLU 319 Ca -0.38 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 3hws h GLU 319 Cb 1.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 3hws h GLU 319 CO 0.69 0.21 0.06 1.49 -0.73 0.00 0.00 179.01 180.72 3hws h GLU 320 N -0.01 0.94 -0.03 1.92 4.81 -1.95 -1.88 114.58 118.39 3hws h GLU 320 Ca 0.03 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 3hws h GLU 320 Cb 0.13 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 3hws h GLU 320 CO -0.00 0.90 -0.23 0.00 -0.73 0.00 0.00 179.01 178.94 3hws h ALA 321 N 1.17 -0.28 -0.55 2.92 0.00 -1.82 -0.03 119.26 120.68 3hws h ALA 321 Ca 0.17 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3hws h ALA 321 Cb 0.44 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3hws h ALA 321 CO 0.02 -0.72 0.31 -0.07 0.00 0.00 0.00 179.25 178.78 3hws h LEU 322 N -0.34 0.47 -0.71 0.00 3.38 -1.27 0.02 115.31 116.86 3hws h LEU 322 Ca 0.07 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.16 3hws h LEU 322 Cb 0.44 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 3hws h LEU 322 CO -0.23 0.32 0.32 0.40 0.09 0.00 0.00 178.44 179.35 3hws h ILE 323 N 0.60 0.79 -0.14 1.22 2.04 -0.67 -0.83 117.51 120.51 3hws h ILE 323 Ca 0.23 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 3hws h ILE 323 Cb 0.09 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3hws h ILE 323 CO -0.13 0.10 -0.57 -0.61 0.00 0.00 0.00 178.15 176.94 3hws h GLN 324 N 0.53 0.43 0.00 2.37 5.75 -0.19 -2.50 115.11 121.50 3hws h GLN 324 Ca 0.36 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3hws h GLN 324 Cb 0.44 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 3hws h GLN 324 CO -0.31 0.88 -0.09 0.82 -2.65 0.00 0.00 178.83 177.48 3hws h ILE 325 N 0.33 0.74 0.00 2.39 2.04 0.12 0.66 117.51 123.78 3hws h ILE 325 Ca 0.00 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 3hws h ILE 325 Cb 1.09 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3hws h ILE 325 CO 0.10 0.09 -0.52 -0.07 0.00 0.00 0.00 178.15 177.75 3hws h LEU 326 N 0.00 0.00 0.00 1.44 3.38 -0.73 -3.40 115.31 116.00 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3hws h LEU 326 CO 0.01 0.52 -0.61 2.29 0.09 0.00 0.00 178.44 180.74 3hws n LYS 327 N -3.43 2.08 0.11 1.13 2.85 -0.93 -2.61 118.16 117.35 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 -0.80 -0.08 0.00 -0.65 0.00 0.00 35.03 34.15 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 -0.30 -6.66 -1.58 4.39 0.09 -3.46 114.58 107.06 3hws h GLU 328 Ca 0.00 0.02 -0.56 0.00 0.34 0.00 0.00 59.36 59.16 3hws h GLU 328 Cb 0.61 0.07 0.19 0.00 -0.10 0.00 0.00 28.75 29.52 3hws h GLU 328 CO 0.00 0.07 -0.45 -2.30 -1.16 0.00 0.00 179.01 175.17 3hws n PRO 329 N -5.03 0.20 0.18 2.33 -0.02 -1.25 -4.87 135.00 126.53 3hws n PRO 329 Ca -0.09 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.55 3hws n PRO 329 Cb 0.26 -1.81 0.33 0.00 -0.02 0.00 0.00 33.50 32.25 3hws n PRO 329 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hws h LYS 330 N -0.57 0.00 -0.57 -0.52 1.57 -1.96 -2.62 116.57 111.90 3hws h LYS 330 Ca -0.45 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 3hws h LYS 330 Cb 1.34 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 3hws h LYS 330 CO 0.41 0.40 0.09 0.27 -0.57 0.00 0.00 179.45 180.05 3hws n ASN 331 N -3.64 5.07 -4.61 0.86 0.23 -1.26 -4.91 115.26 107.00 3hws n ASN 331 Ca -0.01 -3.07 -0.41 0.00 -0.53 0.00 0.00 54.58 50.56 3hws n ASN 331 Cb 0.50 -0.68 0.01 0.00 -2.08 0.00 0.00 39.78 37.53 3hws n ASN 331 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hws n ALA 332 N 0.13 0.14 -0.17 -2.53 0.00 -0.99 -4.76 120.51 112.34 3hws n ALA 332 Ca 0.31 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 3hws n ALA 332 Cb 1.21 -2.08 0.07 0.00 0.00 0.00 0.00 19.45 18.66 3hws n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hws h LEU 333 N 1.44 0.18 -0.59 0.00 3.38 -1.78 -1.63 115.31 116.31 3hws h LEU 333 Ca -0.45 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.66 3hws h LEU 333 Cb 1.34 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 3hws h LEU 333 CO 0.56 0.13 0.26 0.71 0.09 0.00 0.00 178.44 180.19 3hws h THR 334 N 0.36 0.85 -0.50 0.22 1.35 -1.84 -1.18 112.91 112.18 3hws h THR 334 Ca 0.25 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.88 3hws h THR 334 Cb 0.28 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 3hws h THR 334 CO -0.26 0.09 0.05 0.11 -0.25 0.00 0.00 175.52 175.26 3hws h LYS 335 N 0.48 0.84 -0.45 4.72 1.57 -1.65 -0.16 116.57 121.93 3hws h LYS 335 Ca 0.29 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3hws h LYS 335 Cb 0.28 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 3hws h LYS 335 CO -0.24 0.86 0.18 1.96 -0.57 0.00 0.00 179.45 181.63 3hws h GLN 336 N 0.71 0.35 -0.14 3.15 4.20 -0.62 -0.95 115.11 121.81 3hws h GLN 336 Ca 0.15 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 3hws h GLN 336 Cb 0.44 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 3hws h GLN 336 CO 0.02 0.23 -0.67 1.88 -0.67 0.00 0.00 178.83 179.62 3hws h TYR 337 N 0.36 0.74 -0.21 2.96 -1.99 -1.05 -2.33 116.97 115.45 3hws h TYR 337 Ca 0.21 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 3hws h TYR 337 Cb 0.19 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 3hws h TYR 337 CO -0.14 1.07 0.08 1.96 -0.00 0.00 0.00 178.16 181.13 3hws h GLN 338 N 0.41 0.28 -0.01 4.88 4.20 -0.73 -0.91 115.11 123.23 3hws h GLN 338 Ca -0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hws h GLN 338 Cb 1.25 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 3hws h GLN 338 CO 0.13 0.24 -0.01 0.00 -0.67 0.00 0.00 178.83 178.52 3hws h ALA 339 N 1.81 0.02 -0.32 3.87 0.00 -0.89 -1.64 119.26 122.11 3hws h ALA 339 Ca 0.07 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hws h ALA 339 Cb 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3hws h ALA 339 CO -0.01 -0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 178.90 3hws h LEU 340 N -0.40 -0.14 -2.05 0.00 3.38 -1.02 -0.74 115.31 114.34 3hws h LEU 340 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hws h LEU 340 Cb 0.44 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hws h LEU 340 CO 0.00 -0.03 -0.09 -0.26 0.09 0.00 0.00 178.44 178.15 3hws h PHE 341 N 0.08 0.00 -0.00 1.13 -1.00 -1.18 -2.33 116.94 113.64 3hws h PHE 341 Ca 0.15 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.79 3hws h PHE 341 Cb 0.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 3hws h PHE 341 CO -0.23 0.09 -0.68 -0.97 -1.61 0.00 0.00 178.31 174.91 3hws h ASN 342 N 0.00 0.00 0.60 2.17 -0.73 -0.13 -1.30 115.58 116.20 3hws h ASN 342 Ca -0.00 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 3hws h ASN 342 Cb 0.26 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 3hws h ASN 342 CO 0.01 0.68 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.58 3hws h LEU 343 N 0.00 0.00 -0.11 0.34 3.38 -1.01 -0.47 115.31 117.44 3hws h LEU 343 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hws h LEU 343 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hws h LEU 343 CO 0.09 0.10 -0.16 -0.62 0.09 0.00 0.00 178.44 177.94 3hws n GLU 344 N -3.39 0.34 -0.84 1.13 -0.58 -0.97 -4.90 120.64 111.42 3hws n GLU 344 Ca -0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3hws n GLU 344 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.39 0.53 3.78 0.62 0.00 -0.18 -5.03 105.19 106.30 3hws n GLY 345 Ca 0.10 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 4.48 -0.37 1.61 1.01 -0.53 -4.85 120.40 119.75 3hws s VAL 346 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 3hws s VAL 346 Cb 0.00 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.21 3hws s VAL 346 CO 0.00 0.00 0.16 -0.62 0.00 0.00 0.00 175.10 174.65 3hws s ASP 347 N -2.76 5.42 -0.12 3.32 2.15 -0.78 -3.33 116.67 120.58 3hws s ASP 347 Ca 0.30 -1.33 -0.23 0.00 0.43 0.00 0.00 52.55 51.72 3hws s ASP 347 Cb -0.11 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.57 3hws s ASP 347 CO 0.22 -0.41 0.71 -0.22 -0.17 0.00 0.00 175.17 175.30 3hws s LEU 348 N 1.39 4.25 -0.08 -1.34 2.96 -1.26 -0.56 118.68 124.04 3hws s LEU 348 Ca 0.01 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 3hws s LEU 348 Cb -0.21 -3.06 0.02 0.00 0.50 0.00 0.00 46.19 43.44 3hws s LEU 348 CO 0.02 -0.21 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.07 3hws s GLU 349 N 1.32 1.38 -0.24 1.98 2.12 -0.20 -4.87 118.70 120.20 3hws s GLU 349 Ca 0.35 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 55.31 3hws s GLU 349 Cb -0.17 -1.35 -0.04 0.00 0.26 0.00 0.00 34.13 32.82 3hws s GLU 349 CO 0.15 -0.15 0.27 -0.06 -0.54 0.00 0.00 175.26 174.93 3hws s PHE 350 N 1.28 3.30 0.35 5.30 0.40 -1.26 -0.33 117.98 127.02 3hws s PHE 350 Ca -0.04 0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 56.37 3hws s PHE 350 Cb -0.14 -2.41 -0.09 0.00 0.51 0.00 0.00 43.02 40.89 3hws s PHE 350 CO -0.03 -0.04 1.16 1.03 0.70 0.00 0.00 175.22 178.04 3hws s ARG 351 N 1.42 4.32 0.37 0.44 1.81 -0.12 -4.92 118.95 122.27 3hws s ARG 351 Ca 0.12 1.88 0.11 0.00 -1.72 0.00 0.00 55.73 56.12 3hws s ARG 351 Cb -0.15 -2.92 0.90 0.00 -0.45 0.00 0.00 34.95 32.33 3hws s ARG 351 CO 0.07 -0.10 1.86 -0.44 -0.68 0.00 0.00 175.30 176.01 3hws h ASP 352 N 3.18 0.59 -0.08 0.23 3.32 -1.98 0.36 116.42 122.04 3hws h ASP 352 Ca -0.48 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 3hws h ASP 352 Cb 1.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3hws h ASP 352 CO 0.65 0.27 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.05 3hws h GLU 353 N 0.61 0.32 -0.24 3.56 3.07 -1.94 -1.85 114.58 118.10 3hws h GLU 353 Ca 0.47 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 3hws h GLU 353 Cb 0.88 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3hws h GLU 353 CO -0.21 0.39 -0.21 0.00 -1.40 0.00 0.00 179.01 177.58 3hws h ALA 354 N 1.64 0.34 -0.36 3.43 0.00 -0.56 0.53 119.26 124.29 3hws h ALA 354 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.66 3hws h ALA 354 Cb 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3hws h ALA 354 CO 0.01 0.28 0.14 -0.07 0.00 0.00 0.00 179.25 179.62 3hws h LEU 355 N 0.26 0.18 -0.94 0.00 3.38 -1.11 0.51 115.31 117.58 3hws h LEU 355 Ca 0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hws h LEU 355 Cb 0.75 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3hws h LEU 355 CO 0.05 0.14 0.47 -0.78 0.09 0.00 0.00 178.44 178.41 3hws h ASP 356 N 0.31 1.09 -0.22 -0.43 1.82 -1.25 -1.58 116.42 116.15 3hws h ASP 356 Ca 0.16 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 3hws h ASP 356 Cb 0.12 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 3hws h ASP 356 CO -0.15 0.88 0.09 0.00 -1.61 0.00 0.00 179.24 178.45 3hws h ALA 357 N 1.30 1.63 -0.18 -0.78 0.00 -0.06 -1.80 119.26 119.38 3hws h ALA 357 Ca 0.30 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 3hws h ALA 357 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hws h ALA 357 CO -0.05 0.29 -0.46 0.82 0.00 0.00 0.00 179.25 179.85 3hws h ILE 358 N 0.40 1.33 0.02 0.00 2.04 -0.00 -3.05 117.51 118.24 3hws h ILE 358 Ca 0.10 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 3hws h ILE 358 Cb 0.13 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3hws h ILE 358 CO -0.01 0.53 -0.01 0.00 0.00 0.00 0.00 178.15 178.66 3hws h ALA 359 N 0.57 -0.02 -0.71 1.87 0.00 -0.94 -2.01 119.26 118.02 3hws h ALA 359 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3hws h ALA 359 Cb 1.08 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 3hws h ALA 359 CO 0.10 -0.48 0.47 0.87 0.00 0.00 0.00 179.25 180.21 3hws h LYS 360 N -0.09 0.67 -0.25 0.00 1.57 -1.40 0.70 116.57 117.77 3hws h LYS 360 Ca -0.00 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 3hws h LYS 360 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3hws h LYS 360 CO 0.00 0.45 -0.59 -0.22 -0.57 0.00 0.00 179.45 178.52 3hws h LYS 361 N 0.69 0.82 -0.24 3.15 3.64 -1.41 -2.29 116.57 120.93 3hws h LYS 361 Ca 0.32 -0.54 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 3hws h LYS 361 Cb 0.33 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3hws h LYS 361 CO -0.11 1.17 -0.13 0.00 -2.27 0.00 0.00 179.45 178.12 3hws h ALA 362 N 0.71 1.33 -0.12 5.00 0.00 -0.43 -2.71 119.26 123.05 3hws h ALA 362 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 3hws h ALA 362 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hws h ALA 362 CO 0.13 0.45 -0.58 0.52 0.00 0.00 0.00 179.25 179.76 3hws h MET 363 N 0.38 0.38 0.00 0.00 2.86 -0.81 -2.32 114.93 115.41 3hws h MET 363 Ca 0.07 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3hws h MET 363 Cb 0.46 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3hws h MET 363 CO 0.03 0.85 -0.01 0.00 1.06 0.00 0.00 176.91 178.84 3hws h ALA 364 N 1.09 1.01 -0.01 6.32 0.00 -1.10 -2.66 119.26 123.90 3hws h ALA 364 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hws h ALA 364 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hws h ALA 364 CO 0.10 0.01 -0.39 0.54 0.00 0.00 0.00 179.25 179.51 3hws n ARG 365 N -3.11 1.44 -1.57 0.00 1.74 -1.09 -4.95 116.66 109.11 3hws n ARG 365 Ca 0.00 -0.99 -0.14 0.00 -0.77 0.00 0.00 57.85 55.95 3hws n ARG 365 Cb 0.29 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.03 -1.44 0.14 5.56 -0.00 -0.89 -4.80 118.16 116.76 3hws n LYS 366 Ca 0.08 0.82 0.01 0.00 -0.00 0.00 0.00 58.31 59.22 3hws n LYS 366 Cb 0.43 -5.14 0.14 0.00 -0.00 0.00 0.00 35.03 30.45 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 1.19 0.00 0.58 1.35 -1.84 -3.49 112.91 110.70 3hws h THR 367 Ca -0.30 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 3hws h THR 367 Cb 0.98 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 3hws h THR 367 CO 0.42 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 3hws n GLY 368 N 0.67 -1.73 0.36 5.82 0.00 -1.26 -3.91 105.19 105.15 3hws n GLY 368 Ca 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 1.62 -0.00 4.61 0.00 -1.94 -1.65 119.26 121.90 3hws h ALA 369 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hws h ALA 369 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hws h ALA 369 CO 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 179.25 179.23 3hws h ARG 370 N 0.88 0.01 0.00 0.00 3.08 -1.93 -1.99 114.38 114.43 3hws h ARG 370 Ca 0.37 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3hws h ARG 370 Cb 0.29 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3hws h ARG 370 CO -0.14 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 3hws n GLY 371 N -0.78 -0.99 0.20 0.04 0.00 -0.62 -3.39 105.19 99.65 3hws n GLY 371 Ca -0.02 -0.17 -0.18 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 0.00 0.83 -0.22 0.99 3.38 -1.38 -3.29 115.31 115.62 3hws h LEU 372 Ca 0.00 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.32 3hws h LEU 372 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3hws h LEU 372 CO 0.00 1.36 0.11 -0.09 0.09 0.00 0.00 178.44 179.91 3hws h ARG 373 N 0.36 0.22 -0.01 1.13 2.43 -1.73 -1.55 114.38 115.24 3hws h ARG 373 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hws h ARG 373 Cb 1.38 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3hws h ARG 373 CO 0.15 0.15 0.01 0.66 -1.51 0.00 0.00 179.97 179.43 3hws h SER 374 N 0.23 0.00 0.10 -3.80 4.64 -1.76 0.20 113.55 113.17 3hws h SER 374 Ca 0.09 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.14 3hws h SER 374 Cb 0.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3hws h SER 374 CO -0.06 0.00 -1.09 0.40 -0.87 0.00 0.00 176.83 175.21 3hws h ILE 375 N 0.00 1.30 -0.12 0.95 2.04 -1.44 -2.61 117.51 117.63 3hws h ILE 375 Ca 0.00 -2.35 -0.21 0.00 1.00 0.00 0.00 64.86 63.30 3hws h ILE 375 Cb 0.02 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 38.59 3hws h ILE 375 CO -0.00 0.72 -0.75 0.58 0.00 0.00 0.00 178.15 178.70 3hws h VAL 376 N 0.33 1.30 -0.66 1.67 2.07 -0.61 -2.88 116.25 117.48 3hws h VAL 376 Ca -0.14 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 65.44 3hws h VAL 376 Cb 1.75 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 33.58 3hws h VAL 376 CO 0.21 0.62 0.39 -0.08 0.02 0.00 0.00 177.57 178.73 3hws h GLU 377 N 0.40 0.73 -0.02 1.57 4.81 -0.71 -1.61 114.58 119.74 3hws h GLU 377 Ca -0.06 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 3hws h GLU 377 Cb 1.39 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3hws h GLU 377 CO 0.15 0.48 -0.19 0.00 -0.73 0.00 0.00 179.01 178.72 3hws h ALA 378 N 1.31 1.64 0.00 2.92 0.00 -1.47 0.52 119.26 124.18 3hws h ALA 378 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3hws h ALA 378 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hws h ALA 378 CO -0.14 0.27 -0.65 0.00 0.00 0.00 0.00 179.25 178.74 3hws h ALA 379 N 1.77 0.63 -0.07 0.00 0.00 -1.09 -3.29 119.26 117.20 3hws h ALA 379 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3hws h ALA 379 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hws h ALA 379 CO 0.03 0.81 0.00 1.28 0.00 0.00 0.00 179.25 181.36 3hws n LEU 380 N -3.32 2.12 0.28 0.00 4.77 -0.77 -4.74 117.00 115.33 3hws n LEU 380 Ca 0.01 -1.14 -0.16 0.00 -0.03 0.00 0.00 56.01 54.69 3hws n LEU 380 Cb 0.77 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 3hws n LEU 380 CO 0.42 0.43 0.68 0.25 -1.33 0.00 0.00 177.39 177.83 3hws h LEU 381 N 2.27 -0.56 -0.65 2.23 7.12 -0.98 0.19 115.31 124.93 3hws h LEU 381 Ca 0.00 -0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.04 3hws h LEU 381 Cb 0.52 0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 40.75 3hws h LEU 381 CO 0.00 -0.36 0.39 0.44 -0.13 0.00 0.00 178.44 178.78 3hws h ASP 382 N -0.71 0.62 -0.29 1.25 3.45 -1.85 -2.06 116.42 116.83 3hws h ASP 382 Ca -0.07 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.38 3hws h ASP 382 Cb 0.53 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 3hws h ASP 382 CO 0.11 0.43 0.11 0.74 -1.57 0.00 0.00 179.24 179.06 3hws h THR 383 N 0.76 1.18 0.00 0.35 2.02 -1.82 -2.45 112.91 112.96 3hws h THR 383 Ca 0.27 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3hws h THR 383 Cb 0.07 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3hws h THR 383 CO -0.13 0.20 -0.06 0.24 0.37 0.00 0.00 175.52 176.14 3hws h MET 384 N 0.32 0.00 0.02 6.66 2.86 -0.37 0.01 114.93 124.44 3hws h MET 384 Ca 0.10 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 3hws h MET 384 Cb 0.20 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.87 3hws h MET 384 CO -0.01 0.06 -0.52 -0.92 1.06 0.00 0.00 176.91 176.59 3hws h TYR 385 N 0.00 0.48 -0.67 -0.22 3.20 -0.91 -3.32 116.97 115.54 3hws h TYR 385 Ca -0.00 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3hws h TYR 385 Cb 0.16 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3hws h TYR 385 CO 0.00 1.11 0.00 -0.40 -1.64 0.00 0.00 178.16 177.23 3hws n ASP 386 N -4.30 4.07 0.01 -2.11 5.68 -1.07 -4.49 116.55 114.35 3hws n ASP 386 Ca -0.11 -2.13 -0.13 0.00 -0.50 0.00 0.00 54.79 51.92 3hws n ASP 386 Cb 0.65 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 40.04 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 3.97 -0.06 0.00 -2.12 5.85 -1.08 -3.04 115.31 118.82 3hws h LEU 387 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3hws h LEU 387 Cb 1.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3hws h LEU 387 CO 0.06 0.43 0.00 -2.65 -0.34 0.00 0.00 178.44 175.95 3hws n PRO 388 N -4.89 0.00 -0.03 5.25 -0.02 -1.26 -1.43 135.00 132.62 3hws n PRO 388 Ca -0.09 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 3hws n PRO 388 Cb 0.26 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.33 0.51 -4.83 2.55 7.64 -1.15 -4.97 113.62 112.04 3hws n SER 389 Ca 0.00 0.23 -0.22 0.00 1.01 0.00 0.00 58.87 59.89 3hws n SER 389 Cb 0.00 0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 -2.73 2.48 -0.31 1.43 0.23 -0.51 -5.12 119.30 114.76 3hws s MET 390 Ca -0.06 -1.57 0.00 0.00 -1.03 0.00 0.00 55.69 53.03 3hws s MET 390 Cb 0.08 -2.28 0.10 0.00 -1.53 0.00 0.00 34.83 31.19 3hws s MET 390 CO 0.83 -0.10 0.08 -1.21 -2.03 0.00 0.00 175.02 172.59 3hws s GLU 391 N -4.03 0.91 0.12 3.16 8.01 -1.26 -4.93 118.70 120.68 3hws s GLU 391 Ca 0.44 -1.23 0.05 0.00 0.01 0.00 0.00 54.97 54.25 3hws s GLU 391 Cb -0.02 -2.28 -0.04 0.00 -4.31 0.00 0.00 34.13 27.48 3hws s GLU 391 CO 0.26 -0.95 -0.12 0.16 0.01 0.00 0.00 175.26 174.62 3hws s ASP 392 N 1.46 1.74 0.00 -0.19 1.47 -1.26 -4.47 116.67 115.42 3hws s ASP 392 Ca 0.09 -0.84 -0.25 0.00 1.18 0.00 0.00 52.55 52.73 3hws s ASP 392 Cb -0.18 -0.03 -0.17 0.00 -0.34 0.00 0.00 42.92 42.21 3hws s ASP 392 CO -0.20 -0.22 1.22 0.58 0.68 0.00 0.00 175.17 177.22 3hws h VAL 393 N 3.42 0.83 -4.13 2.11 2.07 -1.05 -3.43 116.25 116.07 3hws h VAL 393 Ca -0.38 -0.72 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 3hws h VAL 393 Cb 1.19 1.22 -0.12 0.00 -1.52 0.00 0.00 31.29 32.06 3hws h VAL 393 CO 0.54 0.15 -0.38 -1.83 0.02 0.00 0.00 177.57 176.06 3hws s GLU 394 N -4.52 1.34 -0.01 1.57 -1.05 -1.18 -1.86 118.70 113.00 3hws s GLU 394 Ca -0.14 -1.43 0.01 0.00 -0.15 0.00 0.00 54.97 53.26 3hws s GLU 394 Cb 0.02 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 3hws s GLU 394 CO 0.56 -0.50 -0.04 0.15 0.95 0.00 0.00 175.26 176.38 3hws s LYS 395 N -4.08 0.39 -0.15 -4.83 3.01 0.28 -1.47 119.74 112.88 3hws s LYS 395 Ca 0.30 -0.14 0.02 0.00 -1.01 0.00 0.00 55.97 55.14 3hws s LYS 395 Cb 0.03 -0.39 0.01 0.00 -1.01 0.00 0.00 37.83 36.48 3hws s LYS 395 CO 0.10 0.07 -0.20 0.08 0.51 0.00 0.00 175.35 175.91 3hws s VAL 396 N 0.04 1.94 -0.17 3.17 1.01 0.44 -1.04 120.40 125.80 3hws s VAL 396 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 3hws s VAL 396 Cb -0.03 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3hws s VAL 396 CO -0.00 0.52 0.42 -0.69 0.00 0.00 0.00 175.10 175.35 3hws s VAL 397 N 1.06 5.20 0.41 2.92 1.01 0.56 -1.08 120.40 130.47 3hws s VAL 397 Ca -0.02 0.78 0.07 0.00 0.00 0.00 0.00 61.98 62.81 3hws s VAL 397 Cb -0.14 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 3hws s VAL 397 CO -0.06 0.29 0.06 0.27 0.00 0.00 0.00 175.10 175.66 3hws s ILE 398 N 1.00 2.11 0.38 2.22 -4.36 -1.26 -0.94 121.20 120.34 3hws s ILE 398 Ca 0.21 -1.91 0.10 0.00 -0.26 0.00 0.00 60.65 58.79 3hws s ILE 398 Cb -0.15 -2.99 0.14 0.00 1.25 0.00 0.00 42.46 40.71 3hws s ILE 398 CO 0.08 -0.00 1.88 -2.24 0.24 0.00 0.00 174.94 174.90 3hws h ASP 399 N 1.67 0.18 0.41 4.36 2.03 -1.88 -1.95 116.42 121.24 3hws h ASP 399 Ca -0.44 -0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 55.78 3hws h ASP 399 Cb 1.24 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 3hws h ASP 399 CO 0.77 0.40 -0.20 -0.08 -1.03 0.00 0.00 179.24 179.10 3hws h GLU 400 N 0.18 0.00 0.03 4.15 4.81 -1.96 -0.04 114.58 121.75 3hws h GLU 400 Ca 0.03 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 3hws h GLU 400 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3hws h GLU 400 CO 0.03 0.20 -0.97 1.03 -0.73 0.00 0.00 179.01 178.57 3hws h SER 401 N 0.00 0.24 0.00 1.04 0.87 -1.55 -3.27 113.55 110.88 3hws h SER 401 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3hws h SER 401 Cb 0.46 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3hws h SER 401 CO 0.03 1.07 -0.13 0.58 -0.53 0.00 0.00 176.83 177.85 3hws h VAL 402 N 0.08 0.00 0.44 2.23 2.07 -1.05 -3.19 116.25 116.83 3hws h VAL 402 Ca -0.05 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3hws h VAL 402 Cb 1.64 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3hws h VAL 402 CO 0.15 0.00 -0.40 0.16 0.02 0.00 0.00 177.57 177.50 3hws h ILE 403 N -0.55 0.19 0.00 4.57 3.07 -1.24 -3.13 117.51 120.43 3hws h ILE 403 Ca 0.00 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 66.21 3hws h ILE 403 Cb 0.13 0.19 -0.03 0.00 -0.27 0.00 0.00 36.82 36.84 3hws h ILE 403 CO 0.00 0.00 -0.97 0.44 -1.05 0.00 0.00 178.15 176.57 3hws h ASP 404 N -0.84 0.00 0.00 2.16 5.19 -1.74 -3.46 116.42 117.72 3hws h ASP 404 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3hws h ASP 404 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 3hws h ASP 404 CO -0.04 0.91 0.00 0.61 -3.12 0.00 0.00 179.24 177.60 3hws n GLY 405 N 1.34 0.04 0.12 2.75 0.00 -1.18 -4.80 105.19 103.46 3hws n GLY 405 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.11 0.29 -6.14 1.61 3.07 -1.81 -3.44 115.11 108.80 3hws h GLN 406 Ca 0.00 -0.19 -0.59 0.00 0.09 0.00 0.00 58.65 57.96 3hws h GLN 406 Cb 0.62 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.16 3hws h GLN 406 CO 0.00 0.80 -0.21 0.45 0.09 0.00 0.00 178.83 179.96 3hws s SER 407 N -6.19 6.71 0.32 0.06 0.15 -1.25 -5.08 113.70 108.42 3hws s SER 407 Ca -0.15 0.88 -0.03 0.00 0.70 0.00 0.00 55.95 57.35 3hws s SER 407 Cb 0.04 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 3hws s SER 407 CO 0.75 0.18 0.57 -1.61 1.20 0.00 0.00 173.24 174.33 3hws s GLU 408 N -1.78 3.56 0.30 5.44 0.41 -1.26 -4.33 118.70 121.05 3hws s GLU 408 Ca 0.32 -0.12 -0.27 0.00 -0.41 0.00 0.00 54.97 54.49 3hws s GLU 408 Cb -0.15 -2.64 -0.14 0.00 -1.78 0.00 0.00 34.13 29.43 3hws s GLU 408 CO 0.17 0.16 0.86 -2.30 -0.49 0.00 0.00 175.26 173.66 3hws n PRO 409 N -1.37 1.02 -2.56 0.39 -0.02 -1.26 -4.91 135.00 126.28 3hws n PRO 409 Ca -0.03 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 3hws n PRO 409 Cb 0.55 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 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 0.98 4.48 -0.08 2.45 1.43 -0.25 -4.83 118.68 122.86 3hws s LEU 410 Ca 0.60 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.69 3hws s LEU 410 Cb -0.71 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 3hws s LEU 410 CO 0.59 -0.20 -0.01 -0.76 0.23 0.00 0.00 176.35 176.20 3hws s LEU 411 N -0.12 3.53 -0.22 1.79 1.02 -1.26 -0.42 118.68 123.02 3hws s LEU 411 Ca 0.50 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.79 3hws s LEU 411 Cb -0.28 -1.81 0.04 0.00 0.02 0.00 0.00 46.19 44.16 3hws s LEU 411 CO 0.33 0.37 -0.15 -0.63 0.02 0.00 0.00 176.35 176.29 3hws s ILE 412 N -0.88 2.06 0.04 -0.59 1.01 -0.55 -5.00 121.20 117.29 3hws s ILE 412 Ca 0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 3hws s ILE 412 Cb -0.11 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 3hws s ILE 412 CO 0.02 0.26 0.28 -0.31 0.00 0.00 0.00 174.94 175.20 3hws s TYR 413 N 1.22 3.55 0.00 3.97 1.51 -1.26 -0.45 117.35 125.89 3hws s TYR 413 Ca -0.02 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.57 3hws s TYR 413 Cb -0.16 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 3hws s TYR 413 CO -0.09 0.57 0.00 0.41 -1.11 0.00 0.00 175.55 175.33