#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgi s ARG 24 N 0.00 3.30 0.66 5.31 0.52 -1.26 -5.08 118.95 122.40 3hgi s ARG 24 Ca 0.00 -0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 54.70 3hgi s ARG 24 Cb 0.00 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.44 3hgi s ARG 24 CO 0.00 0.69 1.29 0.00 0.02 0.00 0.00 175.30 177.30 3hgi s ALA 25 N -1.19 2.34 0.03 2.13 0.00 -1.26 -5.04 121.76 118.78 3hgi s ALA 25 Ca 0.22 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 3hgi s ALA 25 Cb -0.12 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 3hgi s ALA 25 CO 0.13 -1.64 0.09 -0.08 0.00 0.00 0.00 175.76 174.26 3hgi s THR 26 N -1.45 0.12 0.10 0.00 -1.32 -1.26 -5.17 115.64 106.65 3hgi s THR 26 Ca 0.82 -1.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.24 3hgi s THR 26 Cb -0.37 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.86 3hgi s THR 26 CO 0.40 -0.55 0.13 0.00 -2.21 0.00 0.00 174.62 172.40 3hgi s ALA 27 N -2.25 0.13 -0.45 11.08 0.00 -1.26 -5.10 121.76 123.92 3hgi s ALA 27 Ca -0.08 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 3hgi s ALA 27 Cb -0.03 0.54 0.10 0.00 0.00 0.00 0.00 23.12 23.73 3hgi s ALA 27 CO -0.03 -0.49 0.30 0.16 0.00 0.00 0.00 175.76 175.70 3hgi s ASP 28 N -2.92 5.62 -0.08 0.00 1.47 -1.26 -4.99 116.67 114.52 3hgi s ASP 28 Ca 0.10 -1.79 0.01 0.00 1.18 0.00 0.00 52.55 52.05 3hgi s ASP 28 Cb 0.06 -1.98 0.02 0.00 -0.34 0.00 0.00 42.92 40.68 3hgi s ASP 28 CO -0.07 -0.62 -0.09 -0.89 0.68 0.00 0.00 175.17 174.18 3hgi s THR 29 N 1.36 0.95 0.68 2.11 2.01 -1.26 -5.14 115.64 116.35 3hgi s THR 29 Ca 0.05 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 3hgi s THR 29 Cb -0.25 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.33 3hgi s THR 29 CO -0.00 0.33 1.06 -0.94 -0.69 0.00 0.00 174.62 174.38 3hgi s SER 30 N 1.11 5.43 0.48 3.53 1.04 -1.26 -4.86 113.70 119.17 3hgi s SER 30 Ca -0.07 1.65 0.19 0.00 0.48 0.00 0.00 55.95 58.21 3hgi s SER 30 Cb -0.14 -2.50 1.20 0.00 0.10 0.00 0.00 66.02 64.68 3hgi s SER 30 CO -0.01 -1.41 1.99 -0.65 0.98 0.00 0.00 173.24 174.14 3hgi h PRO 31 N -0.53 0.20 -0.26 4.02 0.11 -2.00 -1.72 132.00 131.82 3hgi h PRO 31 Ca -0.44 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 3hgi h PRO 31 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hgi h PRO 31 CO 0.57 0.13 -0.27 1.49 -0.21 0.00 0.00 178.00 179.71 3hgi h GLU 32 N 0.21 0.65 -0.25 1.05 4.81 -1.99 -0.94 114.58 118.12 3hgi h GLU 32 Ca 0.26 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3hgi h GLU 32 Cb 0.75 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3hgi h GLU 32 CO -0.05 0.95 -0.03 -0.09 -0.73 0.00 0.00 179.01 179.06 3hgi h ARG 33 N 0.37 0.46 -0.74 1.92 2.43 -1.79 -1.81 114.38 115.22 3hgi h ARG 33 Ca 0.04 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 3hgi h ARG 33 Cb 0.84 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3hgi h ARG 33 CO 0.07 0.66 0.27 1.25 -1.51 0.00 0.00 179.97 180.71 3hgi h LEU 34 N 0.21 1.03 -1.02 3.80 5.85 -1.35 -1.07 115.31 122.77 3hgi h LEU 34 Ca 0.07 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3hgi h LEU 34 Cb 0.47 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 3hgi h LEU 34 CO 0.02 0.93 0.66 0.00 -0.34 0.00 0.00 178.44 179.70 3hgi h ALA 35 N 1.22 1.34 -0.06 1.25 0.00 -0.98 0.87 119.26 122.89 3hgi h ALA 35 Ca 0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3hgi h ALA 35 Cb 0.24 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hgi h ALA 35 CO -0.02 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 179.40 3hgi h ALA 36 N 1.41 0.13 -0.19 0.00 0.00 -0.71 -2.19 119.26 117.72 3hgi h ALA 36 Ca 0.39 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3hgi h ALA 36 Cb -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3hgi h ALA 36 CO -0.12 0.26 -0.16 0.82 0.00 0.00 0.00 179.25 180.05 3hgi h ILE 37 N -0.11 0.56 -0.20 0.00 2.04 -1.02 -2.68 117.51 116.10 3hgi h ILE 37 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3hgi h ILE 37 Cb 1.08 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3hgi h ILE 37 CO 0.08 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.36 3hgi h ALA 38 N 0.94 0.26 -0.43 1.87 0.00 -0.86 -0.81 119.26 120.23 3hgi h ALA 38 Ca 0.12 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3hgi h ALA 38 Cb 0.34 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3hgi h ALA 38 CO -0.29 -0.23 -0.03 -0.22 0.00 0.00 0.00 179.25 178.48 3hgi h LYS 39 N 0.25 0.07 -0.57 0.00 3.64 -1.26 0.20 116.57 118.90 3hgi h LYS 39 Ca 0.07 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3hgi h LYS 39 Cb 0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3hgi h LYS 39 CO -0.01 0.05 0.16 -0.44 -2.27 0.00 0.00 179.45 176.94 3hgi h ASP 40 N 0.08 0.84 -0.01 4.20 3.32 -1.27 -0.67 116.42 122.90 3hgi h ASP 40 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hgi h ASP 40 Cb 0.31 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3hgi h ASP 40 CO -0.38 0.84 -0.01 0.00 -1.72 0.00 0.00 179.24 177.97 3hgi h ALA 41 N 1.04 0.01 -0.52 3.45 0.00 -0.50 -0.36 119.26 122.39 3hgi h ALA 41 Ca 0.18 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3hgi h ALA 41 Cb 0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3hgi h ALA 41 CO -0.00 -0.20 0.28 -0.07 0.00 0.00 0.00 179.25 179.26 3hgi h LEU 42 N -0.51 0.42 -1.02 0.00 3.38 -0.70 -2.50 115.31 114.37 3hgi h LEU 42 Ca 0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3hgi h LEU 42 Cb 0.56 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 3hgi h LEU 42 CO 0.00 0.29 0.65 1.23 0.09 0.00 0.00 178.44 180.70 3hgi h GLY 43 N 0.55 1.49 0.87 0.83 0.00 -1.04 -1.45 103.07 104.32 3hgi h GLY 43 Ca 0.22 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3hgi h GLY 43 CO -0.14 0.37 0.05 0.00 0.00 0.00 0.00 176.54 176.82 3hgi h ALA 44 N 1.45 0.34 -0.40 3.60 0.00 -0.81 -0.55 119.26 122.90 3hgi h ALA 44 Ca 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hgi h ALA 44 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hgi h ALA 44 CO -0.15 0.02 0.25 -0.07 0.00 0.00 0.00 179.25 179.29 3hgi h LEU 45 N 0.24 0.47 -1.02 0.00 3.38 -1.24 -1.79 115.31 115.36 3hgi h LEU 45 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3hgi h LEU 45 Cb 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3hgi h LEU 45 CO 0.00 0.37 0.50 0.78 0.09 0.00 0.00 178.44 180.18 3hgi h ASN 46 N 0.53 1.04 -0.98 -0.43 -0.26 -1.20 -2.27 115.58 112.00 3hgi h ASN 46 Ca 0.14 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 3hgi h ASN 46 Cb -0.02 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 36.93 3hgi h ASN 46 CO -0.03 0.82 0.63 0.44 -1.06 0.00 0.00 177.43 178.23 3hgi h ASP 47 N 1.19 1.15 -0.85 5.81 3.32 -0.76 -1.10 116.42 125.18 3hgi h ASP 47 Ca 0.31 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3hgi h ASP 47 Cb -0.02 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 3hgi h ASP 47 CO -0.05 0.86 0.44 0.58 -1.72 0.00 0.00 179.24 179.34 3hgi h VAL 48 N 1.34 1.25 -0.30 -1.35 2.07 -0.91 0.27 116.25 118.63 3hgi h VAL 48 Ca 0.36 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 3hgi h VAL 48 Cb -0.11 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 3hgi h VAL 48 CO -0.07 0.29 0.17 0.40 0.02 0.00 0.00 177.57 178.38 3hgi h ILE 49 N 1.19 1.12 -0.26 4.57 2.04 -0.95 -1.69 117.51 123.53 3hgi h ILE 49 Ca 0.29 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 3hgi h ILE 49 Cb 0.07 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3hgi h ILE 49 CO -0.04 0.11 -0.40 -0.07 0.00 0.00 0.00 178.15 177.75 3hgi h LEU 50 N 0.37 0.64 -0.42 1.44 3.38 -0.95 -1.63 115.31 118.14 3hgi h LEU 50 Ca 0.11 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hgi h LEU 50 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3hgi h LEU 50 CO -0.02 0.97 0.18 0.50 0.09 0.00 0.00 178.44 180.16 3hgi h LYS 51 N 0.50 0.62 -0.04 1.13 3.64 -0.32 -3.23 116.57 118.86 3hgi h LYS 51 Ca 0.04 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hgi h LYS 51 Cb 0.91 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3hgi h LYS 51 CO 0.08 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 3hgi n HIS 52 N -4.65 0.02 -3.68 1.91 8.25 -0.65 -4.96 115.22 111.47 3hgi n HIS 52 Ca 0.00 -0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 3hgi n HIS 52 Cb 0.13 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.30 3hgi n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hgi n GLY 53 N 1.25 -0.47 3.58 -1.41 0.00 -0.66 -4.91 105.19 102.57 3hgi n GLY 53 Ca 0.17 0.20 -0.50 0.00 0.00 0.00 0.00 46.02 45.89 3hgi n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hgi n VAL 54 N -4.70 0.51 -3.53 1.61 0.31 -0.90 -4.98 118.33 106.66 3hgi n VAL 54 Ca -0.06 -0.13 -0.19 0.00 -0.01 0.00 0.00 64.34 63.95 3hgi n VAL 54 Cb 0.58 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 3hgi n VAL 54 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hgi s THR 55 N 0.09 4.24 0.20 2.52 -4.23 -1.26 -4.95 115.64 112.24 3hgi s THR 55 Ca 0.78 -0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 60.20 3hgi s THR 55 Cb -0.90 -3.47 0.13 0.00 1.34 0.00 0.00 72.50 69.60 3hgi s THR 55 CO 0.50 -0.18 1.81 1.88 -0.54 0.00 0.00 174.62 178.09 3hgi h TYR 56 N 0.92 0.96 -0.65 3.99 -1.99 -1.99 -0.26 116.97 117.95 3hgi h TYR 56 Ca -0.47 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.23 3hgi h TYR 56 Cb 1.25 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.64 3hgi h TYR 56 CO 0.43 0.68 0.38 -1.35 -0.00 0.00 0.00 178.16 178.30 3hgi h PRO 57 N 0.96 0.88 -0.53 4.88 0.11 -1.99 -1.08 132.00 135.23 3hgi h PRO 57 Ca 0.25 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 3hgi h PRO 57 Cb 0.04 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 3hgi h PRO 57 CO -0.04 0.63 0.33 0.93 -0.21 0.00 0.00 178.00 179.64 3hgi h GLU 58 N 0.90 0.71 -0.21 1.05 5.08 -1.86 -2.03 114.58 118.22 3hgi h GLU 58 Ca 0.23 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 3hgi h GLU 58 Cb -0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3hgi h GLU 58 CO -0.04 0.51 0.00 -0.92 -1.00 0.00 0.00 179.01 177.56 3hgi h TYR 59 N 0.71 -0.01 -0.41 4.33 3.20 -0.61 -0.44 116.97 123.75 3hgi h TYR 59 Ca 0.19 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.12 3hgi h TYR 59 Cb -0.03 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3hgi h TYR 59 CO -0.03 -0.03 0.17 0.00 -1.64 0.00 0.00 178.16 176.63 3hgi h ARG 60 N 0.07 0.34 -0.22 1.82 3.08 -1.15 -0.58 114.38 117.74 3hgi h ARG 60 Ca 0.10 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3hgi h ARG 60 Cb 0.12 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3hgi h ARG 60 CO -0.16 0.23 0.01 0.28 -1.07 0.00 0.00 179.97 179.26 3hgi h VAL 61 N 0.35 0.86 -0.94 2.04 2.07 -1.13 -2.14 116.25 117.37 3hgi h VAL 61 Ca 0.18 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.75 3hgi h VAL 61 Cb 0.14 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 3hgi h VAL 61 CO -0.16 0.02 0.59 0.15 0.02 0.00 0.00 177.57 178.18 3hgi h PHE 62 N 0.09 1.09 -0.43 1.57 -0.00 -0.68 -0.76 116.94 117.82 3hgi h PHE 62 Ca 0.10 0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 58.05 3hgi h PHE 62 Cb 0.12 -0.35 -0.02 0.00 -0.00 0.00 0.00 35.95 35.70 3hgi h PHE 62 CO -0.17 0.53 0.05 -0.22 -0.00 0.00 0.00 178.31 178.50 3hgi h LYS 63 N 1.04 0.73 -0.17 1.11 3.64 -0.91 -1.87 116.57 120.13 3hgi h LYS 63 Ca 0.42 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 3hgi h LYS 63 Cb 0.23 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3hgi h LYS 63 CO -0.19 0.77 -0.32 0.37 -2.27 0.00 0.00 179.45 177.81 3hgi h GLN 64 N 0.58 0.34 -0.22 1.90 5.75 -1.09 -2.59 115.11 119.78 3hgi h GLN 64 Ca 0.13 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 3hgi h GLN 64 Cb 0.41 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 3hgi h GLN 64 CO 0.01 0.63 -0.16 2.35 -2.65 0.00 0.00 178.83 179.01 3hgi h TRP 65 N 0.30 0.58 -0.55 3.99 7.01 -0.90 -1.34 115.95 125.04 3hgi h TRP 65 Ca 0.04 -0.16 0.06 0.00 2.11 0.00 0.00 58.89 60.94 3hgi h TRP 65 Cb 0.71 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.59 3hgi h TRP 65 CO 0.02 0.81 0.26 -0.07 -2.79 0.00 0.00 178.44 176.66 3hgi h LEU 66 N 0.19 0.34 -0.37 0.65 3.38 -1.24 -1.38 115.31 116.88 3hgi h LEU 66 Ca 0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3hgi h LEU 66 Cb 0.69 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3hgi h LEU 66 CO 0.04 0.22 0.17 0.40 0.09 0.00 0.00 178.44 179.37 3hgi h ILE 67 N 0.49 0.96 -0.79 1.22 2.04 -1.39 -2.85 117.51 117.20 3hgi h ILE 67 Ca 0.26 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.06 3hgi h ILE 67 Cb 0.22 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 3hgi h ILE 67 CO -0.21 0.06 0.51 0.44 0.00 0.00 0.00 178.15 178.96 3hgi h ASP 68 N 0.35 0.76 -0.58 1.72 3.32 -1.00 -0.63 116.42 120.37 3hgi h ASP 68 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 3hgi h ASP 68 Cb 0.08 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3hgi h ASP 68 CO -0.12 0.49 0.31 0.58 -1.72 0.00 0.00 179.24 178.78 3hgi h VAL 69 N 0.87 1.19 -0.05 -1.35 2.07 -1.03 -0.78 116.25 117.16 3hgi h VAL 69 Ca 0.33 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3hgi h VAL 69 Cb 0.21 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3hgi h VAL 69 CO -0.11 0.21 -0.06 1.23 0.02 0.00 0.00 177.57 178.85 3hgi h GLY 70 N 0.78 0.15 1.70 2.17 0.00 -1.25 -0.89 103.07 105.73 3hgi h GLY 70 Ca 0.20 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.41 3hgi h GLY 70 CO -0.03 0.14 0.12 0.83 0.00 0.00 0.00 176.54 177.60 3hgi h GLU 71 N -0.32 0.00 -0.12 4.80 5.08 -1.08 -2.18 114.58 120.76 3hgi h GLU 71 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hgi h GLU 71 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hgi h GLU 71 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 3hgi n GLY 72 N -1.43 0.11 2.44 -3.84 0.00 -0.30 -4.92 105.19 97.24 3hgi n GLY 72 Ca 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 3hgi n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgi n GLY 73 N 1.12 0.11 1.51 -0.02 0.00 -0.82 -4.94 105.19 102.14 3hgi n GLY 73 Ca 0.17 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3hgi n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hgi n GLU 74 N -2.83 3.91 -0.08 1.61 1.02 -0.36 -4.61 120.64 119.30 3hgi n GLU 74 Ca -0.23 -2.91 -0.11 0.00 -0.02 0.00 0.00 57.16 53.88 3hgi n GLU 74 Cb 0.68 -1.96 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 3hgi n GLU 74 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3hgi h TRP 75 N 3.58 0.43 -0.22 -0.32 4.06 -1.92 -0.16 115.95 121.40 3hgi h TRP 75 Ca 0.00 -0.07 0.04 0.00 2.06 0.00 0.00 58.89 60.92 3hgi h TRP 75 Cb 1.56 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.56 3hgi h TRP 75 CO 0.79 0.57 -0.06 -1.35 -3.56 0.00 0.00 178.44 174.82 3hgi h PRO 76 N 0.18 -0.01 0.11 0.49 0.11 -1.97 -0.35 132.00 130.55 3hgi h PRO 76 Ca 0.07 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.20 3hgi h PRO 76 Cb 0.39 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.47 3hgi h PRO 76 CO 0.01 -0.01 -0.28 1.25 -0.21 0.00 0.00 178.00 178.77 3hgi h LEU 77 N -0.01 -0.79 -0.34 2.35 5.85 -1.81 -1.10 115.31 119.46 3hgi h LEU 77 Ca 0.11 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 3hgi h LEU 77 Cb 0.17 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3hgi h LEU 77 CO -0.23 -0.36 -0.02 0.15 -0.34 0.00 0.00 178.44 177.63 3hgi h PHE 78 N -0.48 0.67 -0.39 1.25 3.04 -0.82 -1.72 116.94 118.49 3hgi h PHE 78 Ca 0.03 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.80 3hgi h PHE 78 Cb 0.52 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 3hgi h PHE 78 CO -0.25 0.74 0.03 -0.07 -2.02 0.00 0.00 178.31 176.73 3hgi h LEU 79 N 0.41 0.65 -1.20 0.59 3.38 -1.05 -1.35 115.31 116.74 3hgi h LEU 79 Ca 0.09 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 3hgi h LEU 79 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hgi h LEU 79 CO 0.02 0.77 -0.38 0.44 0.09 0.00 0.00 178.44 179.39 3hgi h ASP 80 N 0.50 0.00 0.02 -0.43 3.32 -1.13 0.11 116.42 118.81 3hgi h ASP 80 Ca 0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hgi h ASP 80 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3hgi h ASP 80 CO 0.01 0.38 -0.01 0.58 -1.72 0.00 0.00 179.24 178.48 3hgi h VAL 81 N 0.00 1.45 0.00 -1.35 2.07 -1.16 -3.34 116.25 113.91 3hgi h VAL 81 Ca -0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3hgi h VAL 81 Cb 0.73 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3hgi h VAL 81 CO 0.05 0.39 -1.53 0.49 0.02 0.00 0.00 177.57 176.99 3hgi n PHE 82 N -4.78 0.26 0.00 1.57 3.72 -0.52 -4.26 117.46 113.45 3hgi n PHE 82 Ca -0.09 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hgi n PHE 82 Cb 0.33 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 3hgi n PHE 82 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hgi n ILE 83 N -2.24 0.00 -0.10 4.37 2.08 0.30 -4.84 119.36 118.92 3hgi n ILE 83 Ca -0.01 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.31 3hgi n ILE 83 Cb 0.52 -0.58 0.32 0.00 -0.75 0.00 0.00 39.64 39.16 3hgi n ILE 83 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3hgi h GLU 84 N 0.00 0.76 -0.78 0.38 4.81 -1.44 -2.42 114.58 115.89 3hgi h GLU 84 Ca 0.00 -0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.31 3hgi h GLU 84 Cb 0.87 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 3hgi h GLU 84 CO 0.00 0.53 0.52 1.12 -0.73 0.00 0.00 179.01 180.44 3hgi h HIS 85 N 0.77 0.59 -0.18 0.92 2.07 -1.82 0.26 115.15 117.77 3hgi h HIS 85 Ca 0.20 0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.62 3hgi h HIS 85 Cb -0.04 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 29.74 3hgi h HIS 85 CO 0.00 0.23 -0.40 0.77 -3.07 0.00 0.00 177.93 175.47 3hgi h SER 86 N 0.51 0.42 -0.35 3.10 0.02 -1.79 -1.53 113.55 113.93 3hgi h SER 86 Ca 0.38 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 3hgi h SER 86 Cb 0.76 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3hgi h SER 86 CO -0.14 0.77 -0.19 0.58 -1.14 0.00 0.00 176.83 176.71 3hgi h VAL 87 N 0.33 1.27 -0.30 2.27 2.07 -1.03 -1.96 116.25 118.90 3hgi h VAL 87 Ca 0.03 -1.31 -0.18 0.00 0.82 0.00 0.00 66.70 66.06 3hgi h VAL 87 Cb 0.84 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3hgi h VAL 87 CO 0.07 0.44 -0.51 -0.08 0.02 0.00 0.00 177.57 177.51 3hgi h GLU 88 N 0.73 0.87 -0.94 1.57 4.22 -1.24 -2.75 114.58 117.03 3hgi h GLU 88 Ca 0.11 -0.53 0.13 0.00 0.08 0.00 0.00 59.36 59.14 3hgi h GLU 88 Cb 0.71 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 3hgi h GLU 88 CO 0.05 1.17 0.60 1.49 -2.18 0.00 0.00 179.01 180.15 3hgi h GLU 89 N 0.68 0.83 0.27 1.92 4.81 -1.03 0.12 114.58 122.18 3hgi h GLU 89 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hgi h GLU 89 Cb 1.12 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3hgi h GLU 89 CO 0.12 0.55 -0.13 0.28 -0.73 0.00 0.00 179.01 179.10 3hgi h VAL 90 N 0.86 0.75 -0.91 0.32 2.07 -1.27 -3.12 116.25 114.95 3hgi h VAL 90 Ca 0.47 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.92 3hgi h VAL 90 Cb 0.58 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 3hgi h VAL 90 CO -0.23 0.02 0.60 0.25 0.02 0.00 0.00 177.57 178.23 3hgi h LEU 91 N -0.41 1.01 -2.07 2.57 5.85 -1.00 -2.82 115.31 118.44 3hgi h LEU 91 Ca -0.04 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.77 3hgi h LEU 91 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3hgi h LEU 91 CO 0.06 0.71 0.32 0.00 -0.34 0.00 0.00 178.44 179.19 3hgi h ALA 92 N 1.45 2.15 -0.38 1.25 0.00 -0.74 -2.11 119.26 120.89 3hgi h ALA 92 Ca 0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3hgi h ALA 92 Cb -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hgi h ALA 92 CO -0.09 -0.51 0.04 0.00 0.00 0.00 0.00 179.25 178.69 3hgi h ARG 93 N 0.00 0.58 -0.00 0.00 3.08 -1.52 -2.98 114.38 113.53 3hgi h ARG 93 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3hgi h ARG 93 Cb 0.82 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3hgi h ARG 93 CO -0.00 0.57 -0.15 -1.13 -1.07 0.00 0.00 179.97 178.19 3hgi n SER 94 N -4.29 0.24 -4.50 7.04 3.41 -0.79 -4.91 113.62 109.81 3hgi n SER 94 Ca 0.02 -0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 3hgi n SER 94 Cb 0.23 -0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 3hgi n SER 94 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hgi s ARG 95 N -2.83 2.19 -0.00 4.33 0.52 -1.13 -5.03 118.95 117.00 3hgi s ARG 95 Ca 0.18 -0.92 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 3hgi s ARG 95 Cb 0.19 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.32 3hgi s ARG 95 CO 0.55 0.55 0.23 1.63 0.02 0.00 0.00 175.30 178.28 3hgi n LYS 96 N 1.46 4.66 0.00 3.54 5.02 -1.26 -4.97 118.16 126.61 3hgi n LYS 96 Ca -0.16 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3hgi n LYS 96 Cb 0.52 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 3hgi n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hgi n GLY 97 N 1.24 0.11 3.67 0.72 0.00 -1.26 -4.98 105.19 104.68 3hgi n GLY 97 Ca 0.01 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 3hgi n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hgi n THR 98 N -0.02 1.99 -1.71 2.61 -1.04 -0.26 -4.92 114.28 110.94 3hgi n THR 98 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.11 3hgi n THR 98 Cb 0.00 -1.40 0.02 0.00 -1.82 0.00 0.00 70.33 67.13 3hgi n THR 98 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 3hgi n MET 99 N 0.61 1.92 -2.43 -2.82 0.00 -1.26 -4.96 117.12 108.18 3hgi n MET 99 Ca 0.06 0.68 -0.24 0.00 0.00 0.00 0.00 57.70 58.21 3hgi n MET 99 Cb 0.35 -2.42 0.08 0.00 0.00 0.00 0.00 33.22 31.23 3hgi n MET 99 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3hgi s GLY 100 N -0.57 1.76 0.37 3.03 0.00 -1.26 -4.76 107.32 105.88 3hgi s GLY 100 Ca 0.62 -1.31 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 3hgi s GLY 100 CO 0.57 -0.87 0.54 -1.26 0.00 0.00 0.00 173.10 172.09 3hgi n SER 101 N -2.78 -1.53 -4.77 1.64 2.88 -0.94 -4.83 113.62 103.29 3hgi n SER 101 Ca 0.11 -2.90 -0.38 0.00 -1.33 0.00 0.00 58.87 54.37 3hgi n SER 101 Cb 0.60 2.78 -0.02 0.00 -0.75 0.00 0.00 64.21 66.82 3hgi n SER 101 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3hgi s ILE 102 N -2.72 3.13 0.12 2.46 -4.36 -1.26 -4.24 121.20 114.33 3hgi s ILE 102 Ca 0.28 0.97 -0.28 0.00 -0.26 0.00 0.00 60.65 61.35 3hgi s ILE 102 Cb -0.02 -3.55 -0.08 0.00 1.25 0.00 0.00 42.46 40.07 3hgi s ILE 102 CO 0.20 0.10 1.62 -0.08 0.24 0.00 0.00 174.94 177.02 3hgi h GLU 103 N 2.70 -0.50 0.00 0.37 4.81 -1.92 -3.44 114.58 116.59 3hgi h GLU 103 Ca -0.49 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3hgi h GLU 103 Cb 1.23 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.73 3hgi h GLU 103 CO 0.63 -0.34 0.00 0.41 -0.73 0.00 0.00 179.01 178.98 3hgi n GLY 104 N -1.42 -1.31 1.07 1.92 0.00 -1.26 -4.58 105.19 99.62 3hgi n GLY 104 Ca -0.06 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.43 3hgi n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hgi n PRO 105 N -1.40 2.66 -0.03 1.61 -0.04 -1.26 -4.40 135.00 132.14 3hgi n PRO 105 Ca 0.00 -1.74 0.01 0.00 -0.04 0.00 0.00 63.50 61.73 3hgi n PRO 105 Cb 0.00 -1.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.85 3hgi n PRO 105 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hgi n TYR 106 N 0.59 0.09 -2.28 0.54 0.53 -1.26 -5.01 117.16 110.36 3hgi n TYR 106 Ca 0.16 -0.44 -0.41 0.00 -1.02 0.00 0.00 57.90 56.19 3hgi n TYR 106 Cb 0.59 -0.04 -0.03 0.00 -1.03 0.00 0.00 39.34 38.83 3hgi n TYR 106 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 3hgi s TYR 107 N -0.90 3.31 -0.07 -0.72 5.04 -1.26 -5.03 117.35 117.71 3hgi s TYR 107 Ca 0.05 1.39 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 3hgi s TYR 107 Cb 0.03 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.82 3hgi s TYR 107 CO 0.03 -1.49 -0.14 0.42 -1.34 0.00 0.00 175.55 173.04 3hgi s ILE 108 N -0.39 1.29 0.69 3.14 1.01 -1.26 -5.15 121.20 120.53 3hgi s ILE 108 Ca 0.52 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 3hgi s ILE 108 Cb -0.35 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 40.96 3hgi s ILE 108 CO 0.41 0.39 1.07 -1.61 0.00 0.00 0.00 174.94 175.20 3hgi s GLU 109 N 0.66 2.88 -1.49 2.79 2.02 -1.26 -4.11 118.70 120.19 3hgi s GLU 109 Ca -0.14 1.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.84 3hgi s GLU 109 Cb -0.16 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.10 3hgi s GLU 109 CO 0.04 -1.15 0.81 -1.71 0.02 0.00 0.00 175.26 173.27 3hgi n ASN 110 N -2.95 -6.17 -4.76 -0.19 4.05 -1.26 -4.99 115.26 98.99 3hgi n ASN 110 Ca 0.08 -0.38 -0.39 0.00 0.45 0.00 0.00 54.58 54.33 3hgi n ASN 110 Cb 0.53 -4.94 0.01 0.00 1.23 0.00 0.00 39.78 36.62 3hgi n ASN 110 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3hgi s SER 111 N -2.92 5.95 0.28 1.20 1.04 -1.26 -4.91 113.70 113.08 3hgi s SER 111 Ca 0.41 2.76 -0.30 0.00 0.48 0.00 0.00 55.95 59.30 3hgi s SER 111 Cb -0.18 -2.64 -0.13 0.00 0.10 0.00 0.00 66.02 63.17 3hgi s SER 111 CO 0.51 -1.11 1.45 -2.65 0.98 0.00 0.00 173.24 172.42 3hgi n PRO 112 N -0.24 2.29 -2.28 4.02 -0.02 -1.26 -3.72 135.00 133.79 3hgi n PRO 112 Ca 0.06 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 3hgi n PRO 112 Cb 0.43 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3hgi n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3hgi s GLU 113 N -0.78 3.84 0.06 -0.52 2.02 -1.26 -1.74 118.70 120.33 3hgi s GLU 113 Ca 0.64 1.78 0.05 0.00 0.02 0.00 0.00 54.97 57.46 3hgi s GLU 113 Cb -0.58 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 3hgi s GLU 113 CO 0.52 -0.48 -0.13 -0.51 0.02 0.00 0.00 175.26 174.68 3hgi s LEU 114 N -2.89 2.23 0.94 1.80 1.43 0.15 -4.86 118.68 117.49 3hgi s LEU 114 Ca 0.62 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 3hgi s LEU 114 Cb -0.29 -0.50 0.16 0.00 0.03 0.00 0.00 46.19 45.59 3hgi s LEU 114 CO 0.35 -0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.82 3hgi s PRO 115 N -1.49 0.82 0.48 1.29 0.04 -1.26 -0.54 135.00 134.34 3hgi s PRO 115 Ca -0.02 1.16 0.20 0.00 0.04 0.00 0.00 61.00 62.39 3hgi s PRO 115 Cb -0.09 -1.73 1.21 0.00 0.04 0.00 0.00 34.50 33.93 3hgi s PRO 115 CO 0.02 -2.64 1.96 0.66 0.04 0.00 0.00 177.00 177.04 3hgi h SER 116 N -1.86 0.20 -3.42 6.66 4.64 -1.70 -3.31 113.55 114.77 3hgi h SER 116 Ca -0.49 0.01 -0.66 0.00 -0.47 0.00 0.00 61.79 60.18 3hgi h SER 116 Cb 1.28 -0.03 -0.28 0.00 -0.31 0.00 0.00 62.40 63.06 3hgi h SER 116 CO 0.48 0.11 -0.72 -0.75 -0.87 0.00 0.00 176.83 175.08 3hgi s LYS 117 N -5.22 3.28 0.30 4.77 2.20 -1.26 -0.04 119.74 123.77 3hgi s LYS 117 Ca -0.07 -0.69 -0.15 0.00 -0.36 0.00 0.00 55.97 54.70 3hgi s LYS 117 Cb 0.20 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.51 3hgi s LYS 117 CO 0.75 -0.24 0.63 0.00 -0.36 0.00 0.00 175.35 176.13 3hgi s THR 119 N -3.53 1.92 0.55 0.00 2.01 -1.26 -1.77 115.64 113.55 3hgi s THR 119 Ca 0.18 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 3hgi s THR 119 Cb -0.04 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.80 3hgi s THR 119 CO 0.10 0.41 1.13 -0.76 -0.69 0.00 0.00 174.62 174.82 3hgi s LEU 120 N -0.90 3.74 0.29 4.42 1.43 -0.86 -4.96 118.68 121.85 3hgi s LEU 120 Ca 0.10 2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 3hgi s LEU 120 Cb -0.09 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.43 3hgi s LEU 120 CO 0.01 -1.24 1.55 -0.81 0.23 0.00 0.00 176.35 176.08 3hgi n PRO 121 N -1.33 2.57 -3.56 1.29 -0.04 -1.26 -4.85 135.00 127.82 3hgi n PRO 121 Ca 0.12 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.38 3hgi n PRO 121 Cb 0.51 -2.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.27 3hgi n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hgi s MET 122 N -0.65 1.14 0.61 0.54 0.23 -1.26 -0.70 119.30 119.21 3hgi s MET 122 Ca 0.64 -0.62 -0.08 0.00 -1.03 0.00 0.00 55.69 54.60 3hgi s MET 122 Cb -0.52 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.28 3hgi s MET 122 CO 0.50 -0.47 0.96 1.03 -2.03 0.00 0.00 175.02 175.01 3hgi s ARG 123 N -3.76 3.16 0.28 3.16 0.52 -1.26 -4.94 118.95 116.10 3hgi s ARG 123 Ca 0.02 0.31 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 3hgi s ARG 123 Cb 0.01 -2.19 0.65 0.00 0.52 0.00 0.00 34.95 33.94 3hgi s ARG 123 CO -0.12 -0.67 1.68 0.93 0.02 0.00 0.00 175.30 177.14 3hgi h GLU 124 N -0.25 0.32 -0.92 3.54 5.08 -2.02 -0.88 114.58 119.45 3hgi h GLU 124 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3hgi h GLU 124 Cb 1.23 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 3hgi h GLU 124 CO 0.62 0.21 0.59 0.93 -1.00 0.00 0.00 179.01 180.36 3hgi h GLU 125 N 0.33 1.22 -0.73 2.33 3.07 -2.02 -2.19 114.58 116.59 3hgi h GLU 125 Ca 0.52 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 59.24 3hgi h GLU 125 Cb 0.96 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 28.57 3hgi h GLU 125 CO -0.55 0.82 0.25 -0.44 -1.40 0.00 0.00 179.01 177.70 3hgi h ASP 126 N 1.25 1.03 -0.72 1.42 3.32 -1.57 -2.20 116.42 118.94 3hgi h ASP 126 Ca 0.33 -0.18 0.20 0.00 0.02 0.00 0.00 57.03 57.41 3hgi h ASP 126 Cb -0.12 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.13 3hgi h ASP 126 CO -0.07 0.94 0.51 -0.33 -1.72 0.00 0.00 179.24 178.57 3hgi h GLU 127 N 1.07 0.04 0.00 3.56 5.08 -0.65 -0.21 114.58 123.48 3hgi h GLU 127 Ca 0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3hgi h GLU 127 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3hgi h GLU 127 CO -0.01 0.03 0.00 1.17 -1.00 0.00 0.00 179.01 179.20 3hgi n LYS 128 N -4.34 0.02 -3.19 2.33 3.00 -0.83 -4.78 118.16 110.37 3hgi n LYS 128 Ca 0.14 0.27 -0.34 0.00 -0.00 0.00 0.00 58.31 58.38 3hgi n LYS 128 Cb 0.76 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 34.23 3hgi n LYS 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3hgi s ILE 129 N -2.94 4.70 0.07 3.15 -1.09 -0.09 -5.01 121.20 119.99 3hgi s ILE 129 Ca 0.07 1.00 -0.36 0.00 -2.23 0.00 0.00 60.65 59.13 3hgi s ILE 129 Cb 0.08 -3.73 -0.16 0.00 -1.58 0.00 0.00 42.46 37.08 3hgi s ILE 129 CO 0.22 0.06 1.47 0.41 -1.23 0.00 0.00 174.94 175.87 3hgi n THR 130 N 0.29 0.05 -1.82 2.92 -1.04 -1.26 -4.81 114.28 108.60 3hgi n THR 130 Ca -0.01 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 3hgi n THR 130 Cb 0.52 -1.12 0.05 0.00 -1.82 0.00 0.00 70.33 67.96 3hgi n THR 130 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hgi s PRO 131 N 1.01 2.77 -0.11 -2.82 0.02 -1.26 -1.40 135.00 133.21 3hgi s PRO 131 Ca 0.84 1.61 0.01 0.00 0.02 0.00 0.00 61.00 63.49 3hgi s PRO 131 Cb -0.87 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 31.74 3hgi s PRO 131 CO 0.46 -1.31 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.51 3hgi s LEU 132 N -4.58 1.63 -0.30 -5.54 2.96 1.00 -1.60 118.68 112.25 3hgi s LEU 132 Ca 0.72 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 54.17 3hgi s LEU 132 Cb -0.25 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.42 3hgi s LEU 132 CO 0.38 -0.01 0.07 -0.69 -1.32 0.00 0.00 176.35 174.78 3hgi s VAL 133 N 1.10 3.80 -0.31 1.68 1.01 0.25 -0.17 120.40 127.76 3hgi s VAL 133 Ca -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 3hgi s VAL 133 Cb -0.14 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.29 3hgi s VAL 133 CO -0.03 0.04 0.04 0.12 0.00 0.00 0.00 175.10 175.27 3hgi s PHE 134 N 1.46 3.26 0.14 5.22 5.36 0.14 -1.71 117.98 131.84 3hgi s PHE 134 Ca 0.01 -1.69 0.09 0.00 -0.96 0.00 0.00 56.93 54.38 3hgi s PHE 134 Cb -0.18 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 3hgi s PHE 134 CO 0.02 -0.77 -0.17 -1.12 -1.46 0.00 0.00 175.22 171.72 3hgi s SER 135 N 1.31 3.93 0.00 6.13 0.01 -0.04 -0.16 113.70 124.88 3hgi s SER 135 Ca -0.04 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.63 3hgi s SER 135 Cb -0.20 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.48 3hgi s SER 135 CO 0.00 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.42 3hgi n GLY 136 N 0.58 -1.11 3.05 3.44 0.00 -1.06 -0.01 105.19 110.08 3hgi n GLY 136 Ca -0.14 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 3hgi n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hgi s GLN 137 N -1.05 0.20 -0.34 1.61 0.74 -1.25 -2.16 119.66 117.42 3hgi s GLN 137 Ca 0.00 0.42 -0.25 0.00 0.05 0.00 0.00 55.36 55.58 3hgi s GLN 137 Cb 0.00 -0.04 0.01 0.00 1.10 0.00 0.00 33.01 34.07 3hgi s GLN 137 CO 0.00 -0.12 0.87 0.08 -0.55 0.00 0.00 175.29 175.58 3hgi s VAL 138 N 0.84 4.68 0.35 1.34 1.01 -0.38 -1.61 120.40 126.63 3hgi s VAL 138 Ca -0.06 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.23 3hgi s VAL 138 Cb -0.07 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.98 3hgi s VAL 138 CO -0.05 -0.40 -0.06 0.42 0.00 0.00 0.00 175.10 175.01 3hgi s THR 139 N 3.24 2.08 0.83 3.92 -4.23 0.58 -1.75 115.64 120.32 3hgi s THR 139 Ca 0.36 -2.14 -0.10 0.00 -1.18 0.00 0.00 61.69 58.63 3hgi s THR 139 Cb -0.13 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 71.17 3hgi s THR 139 CO 0.15 -0.15 1.14 -0.90 -0.54 0.00 0.00 174.62 174.32 3hgi n ASP 140 N -0.81 0.54 0.17 3.99 5.68 -0.44 -1.36 116.55 124.32 3hgi n ASP 140 Ca -0.05 -1.69 0.06 0.00 -0.50 0.00 0.00 54.79 52.61 3hgi n ASP 140 Cb 0.64 -0.83 0.54 0.00 -1.14 0.00 0.00 41.12 40.34 3hgi n ASP 140 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3hgi h LEU 141 N 0.00 0.15 -0.35 -2.12 4.07 -1.91 0.14 115.31 115.28 3hgi h LEU 141 Ca -0.37 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3hgi h LEU 141 Cb 1.13 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3hgi h LEU 141 CO 0.30 0.16 0.00 0.47 -1.08 0.00 0.00 178.44 178.29 3hgi n ASP 142 N -4.46 0.52 0.00 -0.43 8.00 -1.26 -4.94 116.55 113.97 3hgi n ASP 142 Ca -0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.78 3hgi n ASP 142 Cb 0.12 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3hgi n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hgi n GLY 143 N 0.80 0.50 3.73 0.44 0.00 0.49 -5.03 105.19 106.12 3hgi n GLY 143 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3hgi n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hgi s ASN 144 N -2.09 7.36 0.42 1.61 -0.87 -1.26 -4.78 114.94 115.33 3hgi s ASN 144 Ca 0.00 1.94 -0.24 0.00 -1.57 0.00 0.00 52.86 52.99 3hgi s ASN 144 Cb 0.00 -2.59 -0.08 0.00 -0.02 0.00 0.00 41.25 38.55 3hgi s ASN 144 CO 0.00 -0.17 1.13 -0.83 -2.57 0.00 0.00 177.10 174.67 3hgi s GLY 145 N 0.04 2.80 -0.18 0.66 0.00 -1.26 -1.33 107.32 108.06 3hgi s GLY 145 Ca 0.49 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 46.07 3hgi s GLY 145 CO 0.32 1.35 -0.10 1.08 0.00 0.00 0.00 173.10 175.75 3hgi s LEU 146 N -2.69 2.74 0.61 0.66 1.43 -0.72 -4.79 118.68 115.92 3hgi s LEU 146 Ca 0.59 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.15 3hgi s LEU 146 Cb -0.27 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 3hgi s LEU 146 CO 0.34 0.06 1.07 0.00 0.23 0.00 0.00 176.35 178.06 3hgi s ALA 147 N 0.96 2.67 -0.45 4.21 0.00 -1.25 -2.86 121.76 125.04 3hgi s ALA 147 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3hgi s ALA 147 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3hgi s ALA 147 CO -0.01 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3hgi n GLY 148 N -0.85 0.58 3.78 0.00 0.00 -1.26 -4.44 105.19 103.00 3hgi n GLY 148 Ca 0.09 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3hgi n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgi s ALA 149 N -1.74 3.28 0.01 4.61 0.00 -1.25 -4.36 121.76 122.31 3hgi s ALA 149 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.48 3hgi s ALA 149 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 3hgi s ALA 149 CO 0.00 0.21 -0.18 0.15 0.00 0.00 0.00 175.76 175.95 3hgi s LYS 150 N -1.86 1.31 -0.26 0.00 1.02 -0.63 -1.80 119.74 117.52 3hgi s LYS 150 Ca 0.47 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.69 3hgi s LYS 150 Cb -0.20 -1.33 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 3hgi s LYS 150 CO 0.25 0.35 -0.03 0.08 -0.92 0.00 0.00 175.35 175.07 3hgi s VAL 151 N -0.61 3.10 -0.31 3.17 1.01 -0.17 -1.68 120.40 124.92 3hgi s VAL 151 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 3hgi s VAL 151 Cb -0.08 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3hgi s VAL 151 CO 0.00 0.17 0.21 -1.61 0.00 0.00 0.00 175.10 173.87 3hgi s GLU 152 N 1.36 3.73 -0.05 2.72 2.02 -0.06 0.17 118.70 128.59 3hgi s GLU 152 Ca 0.01 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.56 3hgi s GLU 152 Cb -0.17 -3.72 -0.02 0.00 0.10 0.00 0.00 34.13 30.32 3hgi s GLU 152 CO -0.03 -0.30 -0.17 -1.17 0.02 0.00 0.00 175.26 173.61 3hgi s LEU 153 N 1.74 2.56 -0.06 1.80 2.96 -0.52 -0.88 118.68 126.29 3hgi s LEU 153 Ca 0.07 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 3hgi s LEU 153 Cb -0.17 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.04 3hgi s LEU 153 CO 0.11 0.31 0.28 -1.66 -1.32 0.00 0.00 176.35 174.07 3hgi s TRP 154 N -0.55 -0.22 0.25 5.38 -2.14 -0.83 -1.75 118.94 119.08 3hgi s TRP 154 Ca 0.08 0.45 -0.22 0.00 2.66 0.00 0.00 56.10 59.07 3hgi s TRP 154 Cb -0.11 0.08 0.03 0.00 -3.10 0.00 0.00 33.47 30.38 3hgi s TRP 154 CO 0.01 -0.27 0.69 -3.38 -2.66 0.00 0.00 176.95 171.33 3hgi s HIS 155 N -0.68 -0.28 0.46 1.66 -3.43 -1.11 -1.41 115.29 110.51 3hgi s HIS 155 Ca -0.08 -0.11 -0.20 0.00 -0.80 0.00 0.00 55.06 53.88 3hgi s HIS 155 Cb -0.04 0.67 -0.10 0.00 -1.43 0.00 0.00 32.58 31.68 3hgi s HIS 155 CO 0.02 -1.13 0.98 0.00 -2.00 0.00 0.00 174.74 172.60 3hgi s ALA 156 N -3.87 3.00 0.95 -1.38 0.00 -1.26 -4.77 121.76 114.43 3hgi s ALA 156 Ca 0.08 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 3hgi s ALA 156 Cb -0.05 -3.17 0.18 0.00 0.00 0.00 0.00 23.12 20.09 3hgi s ALA 156 CO 0.02 -0.05 1.29 0.16 0.00 0.00 0.00 175.76 177.17 3hgi s ASP 157 N -2.33 3.27 0.50 0.00 1.47 -0.41 -4.78 116.67 114.39 3hgi s ASP 157 Ca 0.62 0.38 0.34 0.00 1.18 0.00 0.00 52.55 55.08 3hgi s ASP 157 Cb -0.11 -0.52 1.73 0.00 -0.34 0.00 0.00 42.92 43.68 3hgi s ASP 157 CO 0.18 -2.65 2.03 -1.13 0.68 0.00 0.00 175.17 174.29 3hgi h ASN 158 N -1.58 0.00 0.24 2.11 -1.24 -1.93 0.60 115.58 113.79 3hgi h ASN 158 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 3hgi h ASN 158 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 3hgi h ASN 158 CO 0.43 0.00 -0.10 0.47 -1.29 0.00 0.00 177.43 176.94 3hgi n ASP 159 N -2.76 0.64 0.00 1.15 8.00 -1.26 -4.95 116.55 117.38 3hgi n ASP 159 Ca -0.01 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3hgi n ASP 159 Cb 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3hgi n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hgi n GLY 160 N 1.24 0.48 3.77 0.44 0.00 0.20 -5.00 105.19 106.32 3hgi n GLY 160 Ca 0.16 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 3hgi n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hgi s TYR 161 N -2.00 3.34 -0.13 1.61 4.12 -1.26 -4.82 117.35 118.22 3hgi s TYR 161 Ca 0.00 0.31 -0.04 0.00 0.02 0.00 0.00 57.07 57.36 3hgi s TYR 161 Cb 0.00 -1.83 -0.03 0.00 -1.52 0.00 0.00 41.96 38.58 3hgi s TYR 161 CO 0.00 0.58 0.00 0.71 0.02 0.00 0.00 175.55 176.86 3hgi s TYR 162 N -1.00 3.15 0.54 2.71 1.51 -1.26 -1.29 117.35 121.71 3hgi s TYR 162 Ca 0.16 0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 56.04 3hgi s TYR 162 Cb -0.12 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 3hgi s TYR 162 CO 0.05 0.27 1.35 -1.54 -1.11 0.00 0.00 175.55 174.57 3hgi s SER 163 N -0.27 5.30 0.00 2.29 1.04 -1.26 -1.31 113.70 119.48 3hgi s SER 163 Ca 0.06 2.74 0.00 0.00 0.48 0.00 0.00 55.95 59.23 3hgi s SER 163 Cb -0.12 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3hgi s SER 163 CO 0.02 -1.55 0.00 0.00 0.98 0.00 0.00 173.24 172.69 3hgi n GLN 164 N -1.02 0.00 -1.22 4.02 6.02 -1.26 -4.77 117.38 119.16 3hgi n GLN 164 Ca 0.10 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.14 3hgi n GLN 164 Cb 0.45 -3.42 0.08 0.00 1.02 0.00 0.00 30.24 28.37 3hgi n GLN 164 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hgi n PHE 165 N -2.00 0.02 -3.15 1.08 3.01 -0.43 -4.94 117.46 111.05 3hgi n PHE 165 Ca 0.00 -0.85 0.04 0.00 1.01 0.00 0.00 57.45 57.66 3hgi n PHE 165 Cb 0.00 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.28 3hgi n PHE 165 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hgi s ALA 166 N -1.10 -2.60 0.66 4.37 0.00 -1.17 -4.63 121.76 117.30 3hgi s ALA 166 Ca 0.35 1.66 0.43 0.00 0.00 0.00 0.00 51.96 54.40 3hgi s ALA 166 Cb 0.38 -2.30 2.37 0.00 0.00 0.00 0.00 23.12 23.57 3hgi s ALA 166 CO -0.14 -1.44 2.35 -1.35 0.00 0.00 0.00 175.76 175.19 3hgi h PRO 167 N 7.98 0.00 0.00 0.00 0.11 -1.93 -2.47 132.00 135.69 3hgi h PRO 167 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3hgi h PRO 167 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hgi h PRO 167 CO 0.16 0.00 0.00 1.12 -0.21 0.00 0.00 178.00 179.07 3hgi h HIS 168 N 0.00 0.00 -3.02 0.65 2.07 -1.99 -3.45 115.15 109.41 3hgi h HIS 168 Ca 0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 3hgi h HIS 168 Cb 0.02 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.95 3hgi h HIS 168 CO 0.00 0.00 -0.30 -0.51 -3.07 0.00 0.00 177.93 174.05 3hgi s LEU 169 N -4.92 4.37 0.42 6.12 1.43 -0.93 -5.07 118.68 120.11 3hgi s LEU 169 Ca 0.05 0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 3hgi s LEU 169 Cb 0.09 -2.81 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 3hgi s LEU 169 CO 0.47 0.22 1.09 -2.65 0.23 0.00 0.00 176.35 175.71 3hgi n PRO 170 N 1.09 1.51 0.27 1.29 -0.02 -1.26 -4.69 135.00 133.19 3hgi n PRO 170 Ca -0.10 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 3hgi n PRO 170 Cb 0.53 -2.15 0.94 0.00 -0.02 0.00 0.00 33.50 32.80 3hgi n PRO 170 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hgi h GLU 171 N 1.68 0.00 -0.02 -0.52 4.11 -1.96 -1.35 114.58 116.52 3hgi h GLU 171 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 3hgi h GLU 171 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 3hgi h GLU 171 CO 0.58 0.00 -0.37 0.91 0.07 0.00 0.00 179.01 180.20 3hgi n TRP 172 N -3.54 0.05 -1.68 2.06 7.02 -1.26 -4.21 117.44 115.89 3hgi n TRP 172 Ca -0.01 -1.39 -0.43 0.00 -1.02 0.00 0.00 57.50 54.65 3hgi n TRP 172 Cb 0.22 -0.24 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 3hgi n TRP 172 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3hgi n ASN 173 N -1.19 3.93 -3.69 -0.99 4.05 -0.51 -2.34 115.26 114.52 3hgi n ASN 173 Ca 0.19 0.98 -0.26 0.00 0.45 0.00 0.00 54.58 55.95 3hgi n ASN 173 Cb 0.70 -1.52 0.06 0.00 1.23 0.00 0.00 39.78 40.25 3hgi n ASN 173 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3hgi n LEU 174 N 5.77 -3.16 -3.87 1.20 4.77 0.12 -4.36 117.00 117.47 3hgi n LEU 174 Ca 0.19 -0.62 -0.15 0.00 -0.03 0.00 0.00 56.01 55.39 3hgi n LEU 174 Cb 0.36 -2.89 -0.15 0.00 -2.33 0.00 0.00 43.42 38.41 3hgi n LEU 174 CO 0.67 0.59 -0.38 -0.13 -1.33 0.00 0.00 177.39 176.81 3hgi s ARG 175 N -6.37 0.23 -0.05 3.23 0.52 -0.99 -2.74 118.95 112.79 3hgi s ARG 175 Ca 0.58 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 55.49 3hgi s ARG 175 Cb -0.27 -0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.00 3hgi s ARG 175 CO 0.76 -0.03 0.90 0.20 0.02 0.00 0.00 175.30 177.15 3hgi s GLY 176 N 0.41 -0.42 -0.46 -3.53 0.00 -0.71 -4.54 107.32 98.06 3hgi s GLY 176 Ca -0.04 1.29 -0.14 0.00 0.00 0.00 0.00 44.72 45.84 3hgi s GLY 176 CO -0.01 0.55 0.36 -1.59 0.00 0.00 0.00 173.10 172.41 3hgi s THR 177 N -2.48 4.93 -0.22 0.90 2.01 -0.71 -1.43 115.64 118.63 3hgi s THR 177 Ca 0.02 -1.17 -0.23 0.00 0.31 0.00 0.00 61.69 60.62 3hgi s THR 177 Cb -0.01 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 3hgi s THR 177 CO -0.05 -0.56 0.75 -0.63 -0.69 0.00 0.00 174.62 173.43 3hgi s ILE 178 N 1.57 4.92 -0.59 1.82 1.09 0.13 0.30 121.20 130.43 3hgi s ILE 178 Ca 0.04 1.41 -0.24 0.00 -1.10 0.00 0.00 60.65 60.75 3hgi s ILE 178 Cb -0.24 -4.05 0.05 0.00 -1.06 0.00 0.00 42.46 37.16 3hgi s ILE 178 CO 0.05 0.01 1.00 -0.63 -0.10 0.00 0.00 174.94 175.28 3hgi s ILE 179 N 2.40 4.28 0.83 2.92 -1.09 0.30 -1.00 121.20 129.84 3hgi s ILE 179 Ca 0.33 0.22 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 3hgi s ILE 179 Cb -0.16 -4.62 0.10 0.00 -1.58 0.00 0.00 42.46 36.20 3hgi s ILE 179 CO 0.09 -1.28 1.14 0.00 -1.23 0.00 0.00 174.94 173.67 3hgi s ALA 180 N 4.24 1.84 1.00 9.38 0.00 -0.75 -1.86 121.76 135.61 3hgi s ALA 180 Ca 0.30 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3hgi s ALA 180 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3hgi s ALA 180 CO 0.17 -2.27 0.00 -0.40 0.00 0.00 0.00 175.76 173.26 3hgi n ASP 181 N -3.70 -0.15 0.24 0.00 5.68 -0.70 -4.69 116.55 113.22 3hgi n ASP 181 Ca 0.11 -0.85 0.09 0.00 -0.50 0.00 0.00 54.79 53.65 3hgi n ASP 181 Cb 0.52 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.08 3hgi n ASP 181 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3hgi h GLU 182 N 0.00 0.00 -0.32 0.11 3.07 -1.91 -1.89 114.58 113.64 3hgi h GLU 182 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hgi h GLU 182 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3hgi h GLU 182 CO 0.00 0.20 0.00 0.39 -1.40 0.00 0.00 179.01 178.20 3hgi n GLU 183 N -3.75 2.00 -1.02 2.33 -0.58 -1.26 -3.75 120.64 114.61 3hgi n GLU 183 Ca -0.02 -1.53 -0.01 0.00 -0.42 0.00 0.00 57.16 55.19 3hgi n GLU 183 Cb 0.31 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 3hgi n GLU 183 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hgi n GLY 184 N 1.24 0.45 3.91 0.62 0.00 -0.71 -3.96 105.19 106.75 3hgi n GLY 184 Ca 0.16 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3hgi n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hgi s ARG 185 N -0.63 3.56 -0.04 1.61 0.52 -1.26 -1.25 118.95 121.46 3hgi s ARG 185 Ca 0.00 0.01 -0.20 0.00 -0.52 0.00 0.00 55.73 55.02 3hgi s ARG 185 Cb 0.00 -2.52 0.04 0.00 0.52 0.00 0.00 34.95 32.98 3hgi s ARG 185 CO 0.00 0.01 0.44 1.52 0.02 0.00 0.00 175.30 177.29 3hgi s TYR 186 N -2.44 -0.36 -0.30 -0.53 1.13 -0.92 -1.73 117.35 112.20 3hgi s TYR 186 Ca 0.45 0.63 -0.03 0.00 -1.41 0.00 0.00 57.07 56.71 3hgi s TYR 186 Cb -0.10 0.20 0.11 0.00 -1.10 0.00 0.00 41.96 41.07 3hgi s TYR 186 CO 0.38 -0.44 0.14 -2.00 -2.51 0.00 0.00 175.55 171.11 3hgi s GLU 187 N -1.13 0.34 -0.25 -3.49 2.12 0.95 -2.56 118.70 114.68 3hgi s GLU 187 Ca -0.11 -0.75 -0.05 0.00 0.36 0.00 0.00 54.97 54.42 3hgi s GLU 187 Cb -0.03 -1.34 -0.00 0.00 0.26 0.00 0.00 34.13 33.01 3hgi s GLU 187 CO 0.06 -1.04 0.01 0.42 -0.54 0.00 0.00 175.26 174.16 3hgi s ILE 188 N 1.86 3.62 -0.14 -3.70 1.01 0.77 -2.37 121.20 122.24 3hgi s ILE 188 Ca 0.10 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 3hgi s ILE 188 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 3hgi s ILE 188 CO -0.30 0.29 0.15 0.28 0.00 0.00 0.00 174.94 175.37 3hgi s THR 189 N 1.49 5.45 0.00 2.92 -1.32 -0.73 0.26 115.64 123.72 3hgi s THR 189 Ca 0.04 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 3hgi s THR 189 Cb -0.15 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.39 3hgi s THR 189 CO -0.01 0.55 0.00 1.07 -2.21 0.00 0.00 174.62 174.02 3hgi n THR 190 N 2.53 0.00 -3.52 5.08 5.66 0.77 -2.02 114.28 122.78 3hgi n THR 190 Ca -0.18 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.53 3hgi n THR 190 Cb 0.54 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.28 3hgi n THR 190 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3hgi s ILE 191 N -2.27 5.09 -0.26 1.09 -4.36 -1.26 -0.00 121.20 119.23 3hgi s ILE 191 Ca 0.00 -0.02 -0.29 0.00 -0.26 0.00 0.00 60.65 60.08 3hgi s ILE 191 Cb 0.00 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 40.01 3hgi s ILE 191 CO 0.00 -0.17 1.31 -1.58 0.24 0.00 0.00 174.94 174.74 3hgi s GLN 192 N -3.21 3.99 0.78 0.37 2.00 -0.50 -4.54 119.66 118.55 3hgi s GLN 192 Ca 0.42 1.38 -0.14 0.00 -2.00 0.00 0.00 55.36 55.02 3hgi s GLN 192 Cb -0.11 -3.86 0.06 0.00 0.80 0.00 0.00 33.01 29.89 3hgi s GLN 192 CO 0.27 -1.03 1.13 -2.30 -0.50 0.00 0.00 175.29 172.87 3hgi n PRO 193 N 7.16 0.33 -4.29 1.67 -0.02 -1.26 -4.93 135.00 133.65 3hgi n PRO 193 Ca 0.15 0.18 -0.21 0.00 -2.02 0.00 0.00 63.50 61.60 3hgi n PRO 193 Cb 0.46 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 3hgi n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hgi s ALA 194 N -1.99 1.80 0.90 3.55 0.00 -1.26 -4.77 121.76 119.99 3hgi s ALA 194 Ca 0.74 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 3hgi s ALA 194 Cb -0.31 -0.15 0.14 0.00 0.00 0.00 0.00 23.12 22.80 3hgi s ALA 194 CO 0.50 0.20 1.15 -2.14 0.00 0.00 0.00 175.76 175.47 3hgi s PRO 195 N -2.67 1.10 0.17 0.00 0.02 -1.26 -4.38 135.00 127.97 3hgi s PRO 195 Ca 0.12 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 3hgi s PRO 195 Cb -0.06 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.73 3hgi s PRO 195 CO 0.05 -2.57 0.34 1.52 -0.33 0.00 0.00 177.00 176.01 3hgi s TYR 196 N -2.62 0.25 -0.08 6.54 1.13 -0.99 -4.82 117.35 116.76 3hgi s TYR 196 Ca 0.67 -0.61 -0.11 0.00 -1.41 0.00 0.00 57.07 55.60 3hgi s TYR 196 Cb -0.23 0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.64 3hgi s TYR 196 CO 0.57 -0.77 0.28 -0.65 -2.51 0.00 0.00 175.55 172.48 3hgi s GLN 197 N -3.94 3.80 0.87 -3.49 -0.21 -1.26 -1.02 119.66 114.41 3hgi s GLN 197 Ca 0.15 0.13 -0.11 0.00 0.02 0.00 0.00 55.36 55.55 3hgi s GLN 197 Cb 0.02 -3.25 0.12 0.00 1.00 0.00 0.00 33.01 30.90 3hgi s GLN 197 CO -0.01 0.64 1.11 0.96 -2.12 0.00 0.00 175.29 175.86 3hgi s ILE 198 N -0.76 2.64 -0.04 1.08 -4.36 -0.20 -4.91 121.20 114.65 3hgi s ILE 198 Ca 0.19 0.21 -0.35 0.00 -0.26 0.00 0.00 60.65 60.43 3hgi s ILE 198 Cb -0.14 -2.48 -0.14 0.00 1.25 0.00 0.00 42.46 40.95 3hgi s ILE 198 CO 0.08 -0.27 1.72 -2.65 0.24 0.00 0.00 174.94 174.06 3hgi n PRO 199 N -3.96 1.88 -0.01 0.37 -0.02 -1.26 -4.90 135.00 127.11 3hgi n PRO 199 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3hgi n PRO 199 Cb 0.53 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3hgi n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hgi n THR 200 N 4.32 0.92 0.51 3.45 -2.24 -1.26 -4.16 114.28 115.82 3hgi n THR 200 Ca 0.21 -0.96 0.07 0.00 -2.27 0.00 0.00 64.05 61.10 3hgi n THR 200 Cb 0.25 0.54 0.20 0.00 -2.10 0.00 0.00 70.33 69.22 3hgi n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgi n ASP 201 N -0.42 2.54 0.00 3.42 5.68 -1.26 -4.34 116.55 122.18 3hgi n ASP 201 Ca 0.01 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 3hgi n ASP 201 Cb 0.24 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 3hgi n ASP 201 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgi n GLY 202 N 1.06 6.27 0.22 6.12 0.00 -1.26 -5.01 105.19 112.60 3hgi n GLY 202 Ca 0.15 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.57 3hgi n GLY 202 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hgi h PRO 203 N 0.00 0.00 -0.06 1.61 0.11 -1.91 -1.64 132.00 130.10 3hgi h PRO 203 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 3hgi h PRO 203 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3hgi h PRO 203 CO 0.00 0.25 -0.39 1.15 -0.21 0.00 0.00 178.00 178.79 3hgi h THR 204 N 0.00 1.42 -0.71 -1.15 2.02 -1.93 -1.08 112.91 111.48 3hgi h THR 204 Ca -0.00 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.31 3hgi h THR 204 Cb 0.52 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 3hgi h THR 204 CO 0.03 0.52 0.22 1.23 0.37 0.00 0.00 175.52 177.89 3hgi h GLY 205 N -0.11 1.19 0.47 2.16 0.00 -1.66 -2.14 103.07 102.97 3hgi h GLY 205 Ca -0.03 -0.71 0.06 0.00 0.00 0.00 0.00 47.33 46.65 3hgi h GLY 205 CO 0.08 0.66 -0.01 -1.61 0.00 0.00 0.00 176.54 175.66 3hgi h GLN 206 N 1.05 0.07 -0.15 4.80 4.15 -1.33 0.21 115.11 123.91 3hgi h GLN 206 Ca 0.23 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.69 3hgi h GLN 206 Cb 0.31 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 3hgi h GLN 206 CO -0.01 0.05 -0.21 0.35 -1.93 0.00 0.00 178.83 177.08 3hgi h PHE 207 N 0.07 -0.55 -0.42 3.99 3.57 -0.92 -0.37 116.94 122.30 3hgi h PHE 207 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3hgi h PHE 207 Cb 0.22 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 3hgi h PHE 207 CO -0.24 -0.29 0.27 0.82 -2.23 0.00 0.00 178.31 176.64 3hgi h ILE 208 N -0.26 1.12 -0.54 1.41 2.04 -1.24 -3.03 117.51 117.01 3hgi h ILE 208 Ca 0.11 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3hgi h ILE 208 Cb 0.42 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3hgi h ILE 208 CO -0.30 0.12 0.02 -0.08 0.00 0.00 0.00 178.15 177.91 3hgi h GLU 209 N 0.57 0.94 0.00 2.37 4.57 -0.38 -1.12 114.58 121.53 3hgi h GLU 209 Ca 0.15 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3hgi h GLU 209 Cb -0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 3hgi h GLU 209 CO -0.03 0.95 0.00 0.00 -1.18 0.00 0.00 179.01 178.75 3hgi h ALA 210 N 0.96 1.00 -0.52 2.92 0.00 -1.06 -2.70 119.26 119.87 3hgi h ALA 210 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hgi h ALA 210 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hgi h ALA 210 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 3hgi n GLN 211 N -2.95 2.95 -3.37 0.00 10.64 -1.09 -4.98 117.38 118.58 3hgi n GLN 211 Ca -0.02 -2.43 -0.24 0.00 -1.83 0.00 0.00 57.00 52.48 3hgi n GLN 211 Cb 0.13 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.06 3hgi n GLN 211 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3hgi n ASN 212 N 0.92 -5.64 -2.86 2.61 3.02 -1.02 -5.04 115.26 107.26 3hgi n ASN 212 Ca 0.19 -0.45 -0.10 0.00 -0.03 0.00 0.00 54.58 54.19 3hgi n ASN 212 Cb 0.59 -4.52 0.06 0.00 -0.61 0.00 0.00 39.78 35.30 3hgi n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hgi n GLY 213 N -1.63 -0.14 3.28 7.41 0.00 -0.44 -5.04 105.19 108.62 3hgi n GLY 213 Ca -0.04 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 3hgi n GLY 213 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hgi s HIS 214 N -1.49 1.55 -0.34 1.61 -3.43 -1.26 -4.76 115.29 107.16 3hgi s HIS 214 Ca 0.27 -0.54 0.08 0.00 -0.80 0.00 0.00 55.06 54.07 3hgi s HIS 214 Cb -0.01 -0.79 0.61 0.00 -1.43 0.00 0.00 32.58 30.96 3hgi s HIS 214 CO 0.18 0.21 1.69 -0.35 -2.00 0.00 0.00 174.74 174.47 3hgi n PRO 215 N 0.38 2.44 -3.58 -0.38 -0.04 -1.26 -4.77 135.00 127.78 3hgi n PRO 215 Ca -0.14 -3.08 -0.37 0.00 -0.04 0.00 0.00 63.50 59.87 3hgi n PRO 215 Cb 0.57 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 3hgi n PRO 215 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3hgi s TRP 216 N -3.18 3.62 -0.03 0.54 0.52 -1.26 -1.03 118.94 118.12 3hgi s TRP 216 Ca 0.51 0.79 -0.01 0.00 0.02 0.00 0.00 56.10 57.41 3hgi s TRP 216 Cb 0.43 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 3hgi s TRP 216 CO 0.07 0.54 0.05 1.03 0.02 0.00 0.00 176.95 178.66 3hgi s ARG 217 N -0.60 3.00 1.06 4.98 0.52 -0.19 -2.25 118.95 125.46 3hgi s ARG 217 Ca 0.20 -0.48 -0.14 0.00 -0.52 0.00 0.00 55.73 54.80 3hgi s ARG 217 Cb -0.15 -2.81 0.15 0.00 0.52 0.00 0.00 34.95 32.66 3hgi s ARG 217 CO 0.09 0.66 0.62 -0.35 0.02 0.00 0.00 175.30 176.34 3hgi n PRO 218 N 1.51 -1.32 -1.76 3.54 -0.04 -1.26 -2.35 135.00 133.31 3hgi n PRO 218 Ca -0.15 -0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 62.54 3hgi n PRO 218 Cb 0.53 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 3hgi n PRO 218 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hgi s ALA 219 N -2.40 3.77 -0.05 0.55 0.00 -1.26 -4.62 121.76 117.74 3hgi s ALA 219 Ca 0.62 1.58 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 3hgi s ALA 219 Cb -0.20 -3.66 0.08 0.00 0.00 0.00 0.00 23.12 19.34 3hgi s ALA 219 CO 0.65 -0.99 0.73 -3.38 0.00 0.00 0.00 175.76 172.77 3hgi s HIS 220 N 0.09 -0.59 0.05 0.00 -3.43 -1.26 -4.17 115.29 105.98 3hgi s HIS 220 Ca 0.64 0.94 -0.10 0.00 -0.80 0.00 0.00 55.06 55.73 3hgi s HIS 220 Cb -0.48 0.44 -0.06 0.00 -1.43 0.00 0.00 32.58 31.05 3hgi s HIS 220 CO 0.47 -0.58 0.38 -0.51 -2.00 0.00 0.00 174.74 172.49 3hgi s LEU 221 N -1.37 4.38 -0.14 5.38 1.43 -0.27 -4.63 118.68 123.45 3hgi s LEU 221 Ca -0.08 0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 3hgi s LEU 221 Cb -0.00 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 3hgi s LEU 221 CO 0.06 0.22 0.09 -1.00 0.23 0.00 0.00 176.35 175.95 3hgi s HIS 222 N -1.30 3.39 -0.05 0.29 3.76 -0.50 -1.07 115.29 119.81 3hgi s HIS 222 Ca 0.30 0.31 -0.07 0.00 -0.15 0.00 0.00 55.06 55.44 3hgi s HIS 222 Cb -0.14 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.58 3hgi s HIS 222 CO 0.16 0.46 0.19 -0.51 -0.85 0.00 0.00 174.74 174.20 3hgi s LEU 223 N -0.43 1.29 -0.20 0.89 1.02 -0.62 -1.97 118.68 118.67 3hgi s LEU 223 Ca 0.10 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.50 3hgi s LEU 223 Cb -0.12 0.71 0.03 0.00 0.02 0.00 0.00 46.19 46.83 3hgi s LEU 223 CO 0.02 -0.16 -0.16 -0.63 0.02 0.00 0.00 176.35 175.43 3hgi s ILE 224 N -0.32 2.22 -0.09 -0.59 1.01 -0.06 -1.57 121.20 121.80 3hgi s ILE 224 Ca -0.04 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.58 3hgi s ILE 224 Cb -0.03 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 3hgi s ILE 224 CO 0.01 0.40 -0.13 -0.69 0.00 0.00 0.00 174.94 174.53 3hgi s VAL 225 N 1.27 3.09 0.07 2.92 1.01 -0.66 -0.88 120.40 127.21 3hgi s VAL 225 Ca 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3hgi s VAL 225 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3hgi s VAL 225 CO -0.10 0.56 -0.00 -0.94 0.00 0.00 0.00 175.10 174.61 3hgi s SER 226 N -0.25 0.44 -0.05 3.32 1.04 -0.67 -1.72 113.70 115.80 3hgi s SER 226 Ca 0.01 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.10 3hgi s SER 226 Cb -0.13 0.23 0.09 0.00 0.10 0.00 0.00 66.02 66.31 3hgi s SER 226 CO 0.03 -0.64 0.79 0.00 0.98 0.00 0.00 173.24 174.41 3hgi s ALA 227 N -3.95 -1.80 0.02 5.32 0.00 -1.26 -1.60 121.76 118.48 3hgi s ALA 227 Ca 0.11 1.25 -0.37 0.00 0.00 0.00 0.00 51.96 52.95 3hgi s ALA 227 Cb 0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 23.12 23.01 3hgi s ALA 227 CO -0.07 -0.45 1.51 -2.30 0.00 0.00 0.00 175.76 174.45 3hgi n PRO 228 N 0.52 1.44 -1.86 0.00 -0.02 -1.26 -0.90 135.00 132.93 3hgi n PRO 228 Ca -0.15 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 61.70 3hgi n PRO 228 Cb 0.59 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 3hgi n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hgi n GLY 229 N 3.19 0.72 3.61 -1.23 0.00 -1.26 -5.01 105.19 105.21 3hgi n GLY 229 Ca 0.20 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 3hgi n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hgi s LYS 230 N -4.03 2.19 -0.20 1.61 -0.14 -0.07 -2.66 119.74 116.43 3hgi s LYS 230 Ca 0.00 -1.23 -0.29 0.00 -1.36 0.00 0.00 55.97 53.09 3hgi s LYS 230 Cb 0.00 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.93 3hgi s LYS 230 CO 0.00 0.44 1.10 -2.00 -0.76 0.00 0.00 175.35 174.13 3hgi s GLU 231 N -2.94 4.26 0.73 1.68 2.12 0.16 -4.36 118.70 120.36 3hgi s GLU 231 Ca 0.26 1.45 -0.15 0.00 0.36 0.00 0.00 54.97 56.90 3hgi s GLU 231 Cb -0.09 -3.67 0.04 0.00 0.26 0.00 0.00 34.13 30.67 3hgi s GLU 231 CO 0.17 -0.64 1.19 -1.12 -0.54 0.00 0.00 175.26 174.32 3hgi s SER 232 N 1.42 4.23 -0.10 -1.70 0.01 -1.26 -4.20 113.70 112.10 3hgi s SER 232 Ca 0.47 2.29 0.01 0.00 1.31 0.00 0.00 55.95 60.03 3hgi s SER 232 Cb -0.17 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.50 3hgi s SER 232 CO 0.09 -2.24 -0.11 0.54 0.41 0.00 0.00 173.24 171.93 3hgi s VAL 233 N -2.09 1.21 -0.11 3.43 0.11 -0.70 -4.98 120.40 117.26 3hgi s VAL 233 Ca 0.73 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 59.18 3hgi s VAL 233 Cb -0.27 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.38 3hgi s VAL 233 CO 0.46 0.39 0.31 -0.89 -3.33 0.00 0.00 175.10 172.04 3hgi s THR 234 N 1.16 5.26 0.33 5.04 2.01 -1.26 -1.66 115.64 126.52 3hgi s THR 234 Ca -0.05 0.60 -0.18 0.00 0.31 0.00 0.00 61.69 62.37 3hgi s THR 234 Cb -0.14 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 68.79 3hgi s THR 234 CO -0.03 0.46 0.82 0.28 -0.69 0.00 0.00 174.62 175.47 3hgi s THR 235 N -0.10 0.00 0.02 -0.82 -1.32 -0.61 -2.22 115.64 110.60 3hgi s THR 235 Ca 0.19 -0.92 -0.05 0.00 -1.21 0.00 0.00 61.69 59.69 3hgi s THR 235 Cb -0.14 -2.69 -0.01 0.00 -1.51 0.00 0.00 72.50 68.15 3hgi s THR 235 CO 0.07 0.00 0.08 -1.10 -2.21 0.00 0.00 174.62 171.46 3hgi s GLN 236 N -2.61 0.49 -0.02 7.08 -0.21 -1.26 -1.59 119.66 121.54 3hgi s GLN 236 Ca 0.15 -0.61 0.03 0.00 0.02 0.00 0.00 55.36 54.96 3hgi s GLN 236 Cb -0.05 0.19 -0.00 0.00 1.00 0.00 0.00 33.01 34.16 3hgi s GLN 236 CO 0.09 -0.11 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.53 3hgi s LEU 237 N -1.74 1.88 0.51 2.90 1.43 -0.23 -4.88 118.68 118.56 3hgi s LEU 237 Ca -0.11 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3hgi s LEU 237 Cb -0.05 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 3hgi s LEU 237 CO -0.02 0.10 0.04 -0.31 0.23 0.00 0.00 176.35 176.39 3hgi s TYR 238 N 0.02 1.84 -0.10 0.29 2.02 0.46 -1.12 117.35 120.77 3hgi s TYR 238 Ca -0.01 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 3hgi s TYR 238 Cb -0.08 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.87 3hgi s TYR 238 CO 0.00 0.17 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.01 3hgi s PHE 239 N -2.87 1.39 0.12 2.71 0.40 -1.26 0.20 117.98 118.68 3hgi s PHE 239 Ca 0.08 -0.64 -0.35 0.00 -0.60 0.00 0.00 56.93 55.42 3hgi s PHE 239 Cb 0.01 -1.15 -0.16 0.00 0.51 0.00 0.00 43.02 42.24 3hgi s PHE 239 CO 0.05 -0.44 1.42 1.17 0.70 0.00 0.00 175.22 178.11 3hgi n LYS 240 N 4.70 1.53 -0.95 0.44 4.81 0.24 -1.47 118.16 127.46 3hgi n LYS 240 Ca -0.15 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 3hgi n LYS 240 Cb 0.50 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.32 3hgi n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hgi n GLY 241 N 2.81 0.72 3.78 3.14 0.00 -1.26 -5.00 105.19 109.37 3hgi n GLY 241 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3hgi n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hgi s GLY 242 N -2.00 2.43 0.48 -0.02 0.00 -0.54 -4.98 107.32 102.69 3hgi s GLY 242 Ca 0.00 0.66 -0.24 0.00 0.00 0.00 0.00 44.72 45.14 3hgi s GLY 242 CO 0.00 1.00 1.35 -0.54 0.00 0.00 0.00 173.10 174.91 3hgi s GLU 243 N -3.56 3.53 0.00 2.90 0.41 -1.26 -3.62 118.70 117.10 3hgi s GLU 243 Ca 0.69 2.23 0.00 0.00 -0.41 0.00 0.00 54.97 57.48 3hgi s GLU 243 Cb -0.20 -2.49 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 3hgi s GLU 243 CO 0.30 -0.87 0.00 0.91 -0.49 0.00 0.00 175.26 175.11 3hgi n TRP 244 N -0.49 0.00 0.16 1.61 7.02 -1.26 -4.33 117.44 120.15 3hgi n TRP 244 Ca 0.07 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.56 3hgi n TRP 244 Cb 0.44 -0.17 0.29 0.00 -2.42 0.00 0.00 31.31 29.45 3hgi n TRP 244 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3hgi h ILE 245 N 0.00 1.32 -0.00 -0.99 2.04 -1.96 -2.41 117.51 115.51 3hgi h ILE 245 Ca 0.00 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.31 3hgi h ILE 245 Cb 0.06 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3hgi h ILE 245 CO 0.00 0.45 -0.51 0.47 0.00 0.00 0.00 178.15 178.55 3hgi n ASP 246 N -4.00 0.71 -2.70 1.72 9.92 -1.26 -4.27 116.55 116.66 3hgi n ASP 246 Ca -0.02 -0.50 -0.05 0.00 -0.53 0.00 0.00 54.79 53.69 3hgi n ASP 246 Cb 0.48 0.33 0.04 0.00 -0.64 0.00 0.00 41.12 41.32 3hgi n ASP 246 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3hgi n SER 247 N -1.29 2.01 -4.72 -2.24 3.41 -1.12 -5.10 113.62 104.57 3hgi n SER 247 Ca 0.07 -2.40 -0.42 0.00 -0.26 0.00 0.00 58.87 55.85 3hgi n SER 247 Cb 0.34 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3hgi n SER 247 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hgi n ASP 248 N -0.50 3.92 0.28 4.04 2.03 -0.92 -4.86 116.55 120.54 3hgi n ASP 248 Ca 0.12 1.08 0.15 0.00 0.52 0.00 0.00 54.79 56.66 3hgi n ASP 248 Cb 0.82 -1.57 0.83 0.00 -0.72 0.00 0.00 41.12 40.47 3hgi n ASP 248 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3hgi h VAL 249 N 3.69 0.44 -0.03 5.18 3.04 -1.75 -2.88 116.25 123.95 3hgi h VAL 249 Ca -0.44 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 3hgi h VAL 249 Cb 1.21 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 3hgi h VAL 249 CO 0.92 0.07 -0.03 0.00 -1.01 0.00 0.00 177.57 177.52 3hgi n ALA 250 N -2.25 2.56 -4.11 3.17 0.00 -1.26 -4.75 120.51 113.87 3hgi n ALA 250 Ca -0.02 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.45 3hgi n ALA 250 Cb 0.19 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 3hgi n ALA 250 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hgi n SER 251 N 0.99 -3.53 -0.40 0.00 7.64 -1.09 -4.63 113.62 112.59 3hgi n SER 251 Ca 0.15 -0.94 0.05 0.00 1.01 0.00 0.00 58.87 59.14 3hgi n SER 251 Cb 0.54 -3.12 0.05 0.00 -1.01 0.00 0.00 64.21 60.66 3hgi n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hgi n ALA 252 N -4.47 2.47 -2.19 -0.43 0.00 -1.26 -4.86 120.51 109.76 3hgi n ALA 252 Ca 0.04 -0.61 -0.35 0.00 0.00 0.00 0.00 53.44 52.52 3hgi n ALA 252 Cb 0.52 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 3hgi n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hgi s THR 253 N -0.83 4.68 0.01 0.00 -4.23 -1.26 -4.74 115.64 109.27 3hgi s THR 253 Ca 0.12 1.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.71 3hgi s THR 253 Cb 0.08 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 3hgi s THR 253 CO 0.12 0.12 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.69 3hgi s LYS 254 N -2.24 0.64 0.34 3.99 1.02 -1.26 -5.06 119.74 117.17 3hgi s LYS 254 Ca 0.44 -0.45 0.10 0.00 0.02 0.00 0.00 55.97 56.08 3hgi s LYS 254 Cb -0.15 -0.58 0.85 0.00 -0.52 0.00 0.00 37.83 37.44 3hgi s LYS 254 CO 0.20 0.15 1.79 -1.35 -0.92 0.00 0.00 175.35 175.22 3hgi h PRO 255 N 5.48 0.63 0.00 -1.68 0.11 -2.00 -0.17 132.00 134.38 3hgi h PRO 255 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3hgi h PRO 255 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hgi h PRO 255 CO 0.47 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 3hgi n GLU 256 N -4.70 0.14 -0.24 1.05 4.71 -1.26 -3.01 120.64 117.34 3hgi n GLU 256 Ca 0.23 0.18 0.07 0.00 -0.01 0.00 0.00 57.16 57.63 3hgi n GLU 256 Cb 0.63 -1.50 0.18 0.00 -1.01 0.00 0.00 31.44 29.74 3hgi n GLU 256 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3hgi n LEU 257 N -1.36 3.08 -4.59 -4.62 4.77 -0.07 -4.97 117.00 109.24 3hgi n LEU 257 Ca 0.06 -2.72 -0.40 0.00 -0.03 0.00 0.00 56.01 52.92 3hgi n LEU 257 Cb 0.14 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 3hgi n LEU 257 CO 0.12 0.67 0.22 -0.63 -1.33 0.00 0.00 177.39 176.45 3hgi s ILE 258 N -2.27 5.06 0.37 -0.08 1.01 -1.16 -0.41 121.20 123.71 3hgi s ILE 258 Ca 0.31 0.65 -0.15 0.00 0.00 0.00 0.00 60.65 61.46 3hgi s ILE 258 Cb 0.24 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3hgi s ILE 258 CO 0.08 -0.02 0.80 -0.76 0.00 0.00 0.00 174.94 175.03 3hgi s LEU 259 N 2.33 3.97 -0.61 2.97 1.43 0.54 -4.81 118.68 124.49 3hgi s LEU 259 Ca 0.20 1.35 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 3hgi s LEU 259 Cb -0.16 -4.19 0.21 0.00 0.03 0.00 0.00 46.19 42.09 3hgi s LEU 259 CO 0.11 -0.30 0.57 -0.67 0.23 0.00 0.00 176.35 176.30 3hgi n ASP 260 N -0.67 2.53 -4.77 2.29 2.03 -1.26 -0.59 116.55 116.11 3hgi n ASP 260 Ca 0.04 -3.13 -0.40 0.00 0.52 0.00 0.00 54.79 51.82 3hgi n ASP 260 Cb 0.53 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 3hgi n ASP 260 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3hgi s PRO 261 N -1.62 4.05 -0.11 -0.67 0.02 -1.26 -4.93 135.00 130.47 3hgi s PRO 261 Ca 0.33 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 3hgi s PRO 261 Cb 0.06 -2.85 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 3hgi s PRO 261 CO -0.11 -0.47 0.01 0.15 -0.33 0.00 0.00 177.00 176.25 3hgi s LYS 262 N -2.14 3.26 0.08 5.54 -0.14 0.21 -4.82 119.74 121.74 3hgi s LYS 262 Ca 0.55 -0.41 -0.28 0.00 -1.36 0.00 0.00 55.97 54.47 3hgi s LYS 262 Cb -0.41 -2.88 -0.06 0.00 -1.68 0.00 0.00 37.83 32.80 3hgi s LYS 262 CO 0.53 0.56 0.88 -0.08 -0.76 0.00 0.00 175.35 176.49 3hgi s THR 263 N -0.49 4.61 0.85 2.17 -1.32 -1.26 -0.75 115.64 119.44 3hgi s THR 263 Ca 0.09 1.89 -0.11 0.00 -1.21 0.00 0.00 61.69 62.35 3hgi s THR 263 Cb -0.12 -4.24 0.14 0.00 -1.51 0.00 0.00 72.50 66.78 3hgi s THR 263 CO 0.02 0.33 1.19 -0.83 -2.21 0.00 0.00 174.62 173.12 3hgi s GLY 264 N 0.01 1.73 0.21 6.08 0.00 0.86 -4.93 107.32 111.28 3hgi s GLY 264 Ca 0.44 -1.16 0.26 0.00 0.00 0.00 0.00 44.72 44.26 3hgi s GLY 264 CO 0.27 -0.53 1.74 1.22 0.00 0.00 0.00 173.10 175.79 3hgi n ASP 265 N -3.38 0.83 0.00 1.64 8.00 -1.26 -1.62 116.55 120.76 3hgi n ASP 265 Ca 0.13 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.32 3hgi n ASP 265 Cb 0.60 -0.73 0.85 0.00 -0.02 0.00 0.00 41.12 41.82 3hgi n ASP 265 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3hgi n ASP 266 N -2.27 0.00 -0.14 -2.24 5.75 -1.26 -4.93 116.55 111.46 3hgi n ASP 266 Ca 0.05 -0.66 -0.02 0.00 -0.01 0.00 0.00 54.79 54.15 3hgi n ASP 266 Cb 0.43 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.41 3hgi n ASP 266 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hgi n GLY 267 N 1.01 0.51 3.90 6.12 0.00 -0.64 -5.05 105.19 111.04 3hgi n GLY 267 Ca 0.20 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 3hgi n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hgi s LYS 268 N -1.17 3.62 -0.07 1.61 1.02 -1.26 -4.70 119.74 118.79 3hgi s LYS 268 Ca 0.00 -0.08 -0.23 0.00 0.02 0.00 0.00 55.97 55.68 3hgi s LYS 268 Cb 0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 3hgi s LYS 268 CO 0.00 0.40 0.68 -0.80 -0.92 0.00 0.00 175.35 174.70 3hgi s ASN 269 N -2.68 6.95 -0.06 2.83 0.02 -0.63 -0.10 114.94 121.27 3hgi s ASN 269 Ca 0.42 1.15 0.05 0.00 -1.02 0.00 0.00 52.86 53.45 3hgi s ASN 269 Cb -0.12 -2.40 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 3hgi s ASN 269 CO 0.26 -0.10 -0.21 -0.31 0.02 0.00 0.00 177.10 176.75 3hgi s TYR 270 N 0.79 2.54 -0.11 2.20 1.51 0.07 -0.59 117.35 123.76 3hgi s TYR 270 Ca 0.36 -0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 55.66 3hgi s TYR 270 Cb -0.17 -1.64 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 3hgi s TYR 270 CO 0.17 -0.13 0.43 0.54 -1.11 0.00 0.00 175.55 175.45 3hgi s VAL 271 N -0.21 0.02 -0.08 0.71 0.11 -0.69 -0.62 120.40 119.63 3hgi s VAL 271 Ca -0.01 -0.13 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 3hgi s VAL 271 Cb -0.13 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 3hgi s VAL 271 CO 0.03 -0.07 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.63 3hgi s THR 272 N -0.35 2.40 -0.15 5.04 2.01 -1.26 -0.86 115.64 122.48 3hgi s THR 272 Ca -0.05 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 3hgi s THR 272 Cb -0.03 -1.92 0.06 0.00 0.01 0.00 0.00 72.50 70.61 3hgi s THR 272 CO 0.03 0.56 0.37 -0.47 -0.69 0.00 0.00 174.62 174.41 3hgi s TYR 273 N -0.01 -0.53 -0.06 4.92 6.14 0.98 -4.97 117.35 123.81 3hgi s TYR 273 Ca -0.07 1.16 -0.04 0.00 0.64 0.00 0.00 57.07 58.76 3hgi s TYR 273 Cb -0.15 0.21 -0.04 0.00 0.42 0.00 0.00 41.96 42.40 3hgi s TYR 273 CO 0.05 -0.31 0.14 -0.80 0.64 0.00 0.00 175.55 175.26 3hgi s ASN 274 N 1.36 6.20 -0.04 4.32 0.02 -1.26 -3.84 114.94 121.70 3hgi s ASN 274 Ca -0.09 0.36 -0.06 0.00 -1.02 0.00 0.00 52.86 52.04 3hgi s ASN 274 Cb -0.09 -1.95 -0.04 0.00 0.02 0.00 0.00 41.25 39.19 3hgi s ASN 274 CO -0.12 0.34 0.21 -0.36 0.02 0.00 0.00 177.10 177.19 3hgi s PHE 275 N -1.14 3.59 -0.22 2.20 0.40 -0.64 -4.94 117.98 117.23 3hgi s PHE 275 Ca 0.20 0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 57.07 3hgi s PHE 275 Cb -0.12 -1.96 0.06 0.00 0.51 0.00 0.00 43.02 41.51 3hgi s PHE 275 CO 0.10 0.67 -0.03 0.08 0.70 0.00 0.00 175.22 176.74 3hgi s VAL 276 N -1.19 1.28 -0.13 -0.44 1.01 -1.26 -0.31 120.40 119.36 3hgi s VAL 276 Ca 0.23 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3hgi s VAL 276 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 3hgi s VAL 276 CO 0.12 -0.12 0.03 -0.76 0.00 0.00 0.00 175.10 174.37 3hgi s LEU 277 N 1.51 3.67 0.54 3.92 1.43 -0.46 -1.10 118.68 128.18 3hgi s LEU 277 Ca -0.05 0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 3hgi s LEU 277 Cb -0.18 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 3hgi s LEU 277 CO -0.07 0.27 1.09 -1.81 0.23 0.00 0.00 176.35 176.06 3hgi s ASP 278 N -0.24 5.87 0.46 2.29 1.01 -1.26 -3.76 116.67 121.04 3hgi s ASP 278 Ca 0.07 2.03 -0.23 0.00 0.71 0.00 0.00 52.55 55.12 3hgi s ASP 278 Cb -0.12 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.17 3hgi s ASP 278 CO 0.02 -1.11 1.19 -2.16 0.21 0.00 0.00 175.17 173.32 3hgi s PRO 279 N -3.46 3.73 0.00 8.23 0.04 -1.26 0.40 135.00 142.69 3hgi s PRO 279 Ca 0.69 1.84 0.11 0.00 0.04 0.00 0.00 61.00 63.69 3hgi s PRO 279 Cb -0.20 -2.43 0.68 0.00 0.04 0.00 0.00 34.50 32.60 3hgi s PRO 279 CO 0.27 -0.59 1.12 0.00 0.04 0.00 0.00 177.00 177.84