#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n ASN 3 N 0.00 0.00 -1.53 1.61 6.94 -1.26 -5.16 115.26 115.86 2hgi n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2hgi n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2hgi n ASN 3 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2hgi n LYS 4 N -0.54 -0.23 -1.40 -3.83 5.02 -1.26 -4.92 118.16 111.00 2hgi n LYS 4 Ca 0.00 0.16 -0.35 0.00 -2.02 0.00 0.00 58.31 56.10 2hgi n LYS 4 Cb 0.00 -0.66 0.09 0.00 -0.02 0.00 0.00 35.03 34.45 2hgi n LYS 4 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2hgi n ILE 5 N 1.52 3.23 -2.02 -0.18 -6.64 -1.26 -4.94 119.36 109.07 2hgi n ILE 5 Ca 0.00 -0.36 -0.42 0.00 -1.77 0.00 0.00 62.75 60.19 2hgi n ILE 5 Cb 0.00 -1.24 -0.03 0.00 -1.44 0.00 0.00 39.64 36.93 2hgi n ILE 5 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 2hgi s HIS 6 N -1.77 2.80 0.53 4.28 5.65 -1.26 -4.93 115.29 120.59 2hgi s HIS 6 Ca 0.76 0.59 0.38 0.00 0.25 0.00 0.00 55.06 57.04 2hgi s HIS 6 Cb -0.34 -3.85 1.55 0.00 -1.18 0.00 0.00 32.58 28.76 2hgi s HIS 6 CO 0.47 -3.25 1.75 -1.00 -0.65 0.00 0.00 174.74 172.06 2hgi h PRO 7 N 7.59 0.03 0.03 2.88 0.13 -1.98 -0.31 132.00 140.38 2hgi h PRO 7 Ca -0.42 -0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 2hgi h PRO 7 Cb 1.20 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2hgi h PRO 7 CO 0.91 0.02 -1.90 1.51 -0.23 0.00 0.00 178.00 178.31 2hgi n ILE 8 N -4.19 1.59 -0.34 -3.56 3.06 -1.26 -3.61 119.36 111.06 2hgi n ILE 8 Ca 0.30 -0.34 0.13 0.00 -2.50 0.00 0.00 62.75 60.34 2hgi n ILE 8 Cb 1.39 -1.84 0.32 0.00 0.54 0.00 0.00 39.64 40.04 2hgi n ILE 8 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2hgi h GLY 9 N -0.05 1.74 -0.97 4.50 0.00 -1.91 1.31 103.07 107.69 2hgi h GLY 9 Ca -0.48 -0.32 0.24 0.00 0.00 0.00 0.00 47.33 46.77 2hgi h GLY 9 CO -0.16 -0.12 -0.09 -2.75 0.00 0.00 0.00 176.54 173.42 2hgi h PHE 10 N 0.67 -0.25 0.00 5.60 3.04 -1.16 -2.79 116.94 122.05 2hgi h PHE 10 Ca 0.57 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.60 2hgi h PHE 10 Cb 0.95 0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.72 2hgi h PHE 10 CO -0.03 -0.43 -1.42 2.89 -2.02 0.00 0.00 178.31 177.30 2hgi n ARG 11 N -5.55 0.54 0.00 1.11 0.00 0.43 -4.65 116.66 108.54 2hgi n ARG 11 Ca 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 2hgi n ARG 11 Cb 0.65 -1.64 0.00 0.00 -0.00 0.00 0.00 32.46 31.47 2hgi n ARG 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2hgi n LEU 12 N -2.32 0.00 -2.23 2.89 0.00 -0.09 0.19 117.00 115.45 2hgi n LEU 12 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.97 2hgi n LEU 12 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.91 2hgi n LEU 12 CO 0.43 0.00 0.73 0.61 0.00 0.00 0.00 177.39 179.16 2hgi n GLY 13 N 0.00 1.51 0.00 -3.96 0.00 -1.26 -4.14 105.19 97.35 2hgi n GLY 13 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2hgi n GLY 13 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hgi n ILE 14 N 2.62 0.00 -3.87 -0.61 2.08 0.52 -5.07 119.36 115.03 2hgi n ILE 14 Ca 0.10 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.06 2hgi n ILE 14 Cb 0.26 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.05 2hgi n ILE 14 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2hgi s THR 15 N 0.70 4.82 0.24 1.39 -4.23 -0.92 -4.95 115.64 112.69 2hgi s THR 15 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2hgi s THR 15 Cb 0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2hgi s THR 15 CO 0.00 0.40 0.00 -1.14 -0.54 0.00 0.00 174.62 173.34 2hgi n ARG 16 N 4.06 -4.82 -4.11 3.99 0.63 -1.26 -4.30 116.66 110.85 2hgi n ARG 16 Ca -0.16 3.47 -0.15 0.00 -0.92 0.00 0.00 57.85 60.09 2hgi n ARG 16 Cb 0.52 -3.73 -0.04 0.00 0.45 0.00 0.00 32.46 29.66 2hgi n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2hgi s ASP 17 N -1.02 0.97 0.00 6.15 1.11 -1.26 -4.02 116.67 118.60 2hgi s ASP 17 Ca 0.00 -1.50 0.00 0.00 0.18 0.00 0.00 52.55 51.23 2hgi s ASP 17 Cb 0.00 0.65 0.00 0.00 1.07 0.00 0.00 42.92 44.64 2hgi s ASP 17 CO 0.00 -1.27 0.00 0.79 1.18 0.00 0.00 175.17 175.87 2hgi n TRP 18 N -0.57 0.00 -0.01 4.23 8.01 -1.26 -4.78 117.44 123.07 2hgi n TRP 18 Ca 0.01 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.04 2hgi n TRP 18 Cb 0.62 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.81 2hgi n TRP 18 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 2hgi h GLU 19 N 0.00 0.39 -5.75 -0.99 3.07 -1.96 -3.36 114.58 105.98 2hgi h GLU 19 Ca 0.00 -0.39 -0.60 0.00 -0.50 0.00 0.00 59.36 57.87 2hgi h GLU 19 Cb 0.00 0.10 -0.12 0.00 -0.84 0.00 0.00 28.75 27.89 2hgi h GLU 19 CO 0.00 1.06 0.71 0.45 -1.40 0.00 0.00 179.01 179.82 2hgi s SER 20 N -6.65 6.18 -0.10 1.42 0.15 -1.25 -3.39 113.70 110.06 2hgi s SER 20 Ca -0.14 -0.79 -0.01 0.00 0.70 0.00 0.00 55.95 55.71 2hgi s SER 20 Cb 0.04 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2hgi s SER 20 CO 0.81 -1.56 -0.03 -0.13 1.20 0.00 0.00 173.24 173.53 2hgi s ARG 21 N 4.58 3.09 0.00 5.44 0.52 -1.11 -4.91 118.95 126.57 2hgi s ARG 21 Ca 0.27 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2hgi s ARG 21 Cb -0.14 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2hgi s ARG 21 CO 0.12 0.56 0.00 -2.67 0.02 0.00 0.00 175.30 173.33 2hgi n TRP 22 N 2.55 0.00 -3.57 -0.53 4.27 -1.26 -1.31 117.44 117.59 2hgi n TRP 22 Ca -0.18 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.40 2hgi n TRP 22 Cb 0.53 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.48 2hgi n TRP 22 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 2hgi n TYR 23 N 0.50 -0.81 -1.09 -2.67 -0.00 -1.26 -4.99 117.16 106.84 2hgi n TYR 23 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 57.90 57.39 2hgi n TYR 23 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 2hgi n TYR 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2hgi n ALA 24 N -2.47 0.00 -3.00 2.98 0.00 -1.26 -4.94 120.51 111.83 2hgi n ALA 24 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2hgi n ALA 24 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2hgi n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgi n GLY 25 N 0.00 4.71 0.00 0.00 0.00 -1.26 -5.01 105.19 103.62 2hgi n GLY 25 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2hgi n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgi n LYS 26 N 0.00 0.00 -0.95 1.61 4.76 -1.26 -3.76 118.16 118.56 2hgi n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgi n LYS 26 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgi n LYS 26 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2hgi n LYS 27 N 0.00 0.00 0.00 1.97 5.02 -1.26 -1.24 118.16 122.65 2hgi n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgi n LYS 27 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2hgi n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hgi n GLN 28 N 3.98 0.00 0.02 1.97 -0.00 -1.26 -5.04 117.38 117.05 2hgi n GLN 28 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 2hgi n GLN 28 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 30.24 30.58 2hgi n GLN 28 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2hgi h TYR 29 N 0.00 -0.99 -0.89 2.61 -0.00 -1.26 -0.87 116.97 115.56 2hgi h TYR 29 Ca 0.00 0.03 0.16 0.00 -0.00 0.00 0.00 58.73 58.93 2hgi h TYR 29 Cb 0.00 0.44 -0.16 0.00 -0.00 0.00 0.00 36.73 37.01 2hgi h TYR 29 CO 0.00 -0.35 -0.29 0.07 -0.00 0.00 0.00 178.16 177.59 2hgi h ARG 30 N -0.40 -0.02 -0.67 1.82 -0.00 -1.87 0.41 114.38 113.64 2hgi h ARG 30 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.98 2hgi h ARG 30 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.39 2hgi h ARG 30 CO -0.24 -0.01 0.37 1.25 -0.00 0.00 0.00 179.97 181.33 2hgi h HIS 31 N -0.02 0.92 -0.38 4.08 2.76 -1.84 0.83 115.15 121.49 2hgi h HIS 31 Ca 0.39 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.61 2hgi h HIS 31 Cb 0.63 -0.29 -0.09 0.00 1.55 0.00 0.00 27.41 29.21 2hgi h HIS 31 CO -0.74 0.65 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.18 2hgi h LEU 32 N 0.91 -0.97 -0.96 0.26 3.38 0.12 -0.13 115.31 117.92 2hgi h LEU 32 Ca 0.23 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 2hgi h LEU 32 Cb 0.04 0.47 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2hgi h LEU 32 CO -0.04 -0.30 0.17 -0.07 0.09 0.00 0.00 178.44 178.29 2hgi h LEU 33 N -0.23 0.86 -0.12 1.67 3.38 -0.57 -1.75 115.31 118.56 2hgi h LEU 33 Ca 0.18 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2hgi h LEU 33 Cb 0.51 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2hgi h LEU 33 CO -0.51 0.82 -0.43 0.25 0.09 0.00 0.00 178.44 178.66 2hgi h LEU 34 N 0.89 -1.38 -1.20 1.67 6.46 0.61 0.13 115.31 122.49 2hgi h LEU 34 Ca 0.20 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 2hgi h LEU 34 Cb 0.29 0.54 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 2hgi h LEU 34 CO -0.00 -0.38 0.40 1.05 -0.62 0.00 0.00 178.44 178.89 2hgi h GLU 35 N -0.45 0.95 -0.54 1.25 4.11 -1.03 -1.24 114.58 117.64 2hgi h GLU 35 Ca 0.03 -0.09 0.09 0.00 0.07 0.00 0.00 59.36 59.46 2hgi h GLU 35 Cb 0.53 -0.20 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 2hgi h GLU 35 CO -0.36 0.68 -0.36 0.22 0.07 0.00 0.00 179.01 179.27 2hgi h ASP 36 N 0.96 -1.22 -0.56 3.06 -0.00 -0.16 0.16 116.42 118.67 2hgi h ASP 36 Ca 0.25 0.22 -0.09 0.00 -0.00 0.00 0.00 57.03 57.41 2hgi h ASP 36 Cb -0.01 0.58 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 2hgi h ASP 36 CO -0.04 -0.32 -0.00 1.56 -0.00 0.00 0.00 179.24 180.44 2hgi h GLN 37 N -0.20 0.99 -1.04 0.28 1.08 -0.43 0.17 115.11 115.95 2hgi h GLN 37 Ca 0.21 -0.31 0.30 0.00 -1.45 0.00 0.00 58.65 57.40 2hgi h GLN 37 Cb 0.55 -0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 27.76 2hgi h GLN 37 CO -0.65 0.99 0.63 0.00 -0.95 0.00 0.00 178.83 178.84 2hgi h ARG 38 N 0.87 0.37 0.00 1.46 2.47 0.40 0.92 114.38 120.86 2hgi h ARG 38 Ca 0.16 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2hgi h ARG 38 Cb 0.54 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2hgi h ARG 38 CO 0.03 0.24 0.00 -0.89 0.56 0.00 0.00 179.97 179.91 2hgi n ILE 39 N -4.89 0.00 -0.34 2.04 5.41 0.00 -0.99 119.36 120.59 2hgi n ILE 39 Ca 0.30 1.37 0.22 0.00 1.00 0.00 0.00 62.75 65.64 2hgi n ILE 39 Cb 0.95 -2.34 0.47 0.00 -0.71 0.00 0.00 39.64 38.01 2hgi n ILE 39 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2hgi h ARG 40 N 0.00 0.41 0.45 0.38 3.08 -0.54 -0.12 114.38 118.05 2hgi h ARG 40 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2hgi h ARG 40 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2hgi h ARG 40 CO 0.00 0.27 -0.22 0.78 -1.07 0.00 0.00 179.97 179.74 2hgi h GLY 41 N 0.43 -0.63 1.76 0.04 0.00 -0.81 -0.25 103.07 103.60 2hgi h GLY 41 Ca 0.65 0.24 0.03 0.00 0.00 0.00 0.00 47.33 48.24 2hgi h GLY 41 CO -0.40 -0.23 0.09 1.41 0.00 0.00 0.00 176.54 177.41 2hgi h LEU 42 N -0.83 0.01 0.00 3.11 3.38 -0.94 -0.09 115.31 119.96 2hgi h LEU 42 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hgi h LEU 42 Cb 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hgi h LEU 42 CO 0.10 0.01 0.00 -0.11 0.09 0.00 0.00 178.44 178.53 2hgi n LEU 43 N -4.50 0.00 -0.29 1.67 0.00 -0.07 -1.13 117.00 112.68 2hgi n LEU 43 Ca -0.00 0.79 0.07 0.00 0.00 0.00 0.00 56.01 56.87 2hgi n LEU 43 Cb 0.20 -0.29 0.30 0.00 0.00 0.00 0.00 43.42 43.63 2hgi n LEU 43 CO 0.35 -0.29 1.23 -0.33 0.00 0.00 0.00 177.39 178.35 2hgi h GLU 44 N 0.00 0.86 -0.18 1.96 5.08 -0.96 -0.35 114.58 120.99 2hgi h GLU 44 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2hgi h GLU 44 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2hgi h GLU 44 CO 0.00 0.57 -0.10 1.17 -1.00 0.00 0.00 179.01 179.65 2hgi n LYS 45 N -4.53 -0.08 0.08 2.33 4.81 -0.05 -1.53 118.16 119.19 2hgi n LYS 45 Ca 0.15 1.09 -0.04 0.00 -0.87 0.00 0.00 58.31 58.64 2hgi n LYS 45 Cb 0.31 -1.62 0.16 0.00 0.02 0.00 0.00 35.03 33.91 2hgi n LYS 45 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2hgi h GLU 46 N 0.00 0.27 -2.50 1.64 4.39 -0.81 -3.36 114.58 114.22 2hgi h GLU 46 Ca 0.03 -0.16 -0.75 0.00 0.34 0.00 0.00 59.36 58.82 2hgi h GLU 46 Cb 0.07 0.01 -0.31 0.00 -0.10 0.00 0.00 28.75 28.42 2hgi h GLU 46 CO -0.17 0.71 0.51 1.28 -1.16 0.00 0.00 179.01 180.19 2hgi n LEU 47 N -3.96 6.18 0.00 1.33 7.99 -0.17 -4.09 117.00 124.29 2hgi n LEU 47 Ca -0.02 -5.37 0.09 0.00 -0.01 0.00 0.00 56.01 50.70 2hgi n LEU 47 Cb 0.55 -1.06 -0.14 0.00 -0.11 0.00 0.00 43.42 42.65 2hgi n LEU 47 CO 0.43 1.96 -0.66 0.00 -1.51 0.00 0.00 177.39 177.62 2hgi n TYR 48 N 0.55 0.18 0.00 -1.77 9.36 -0.89 -2.92 117.16 121.67 2hgi n TYR 48 Ca 0.35 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.62 2hgi n TYR 48 Cb 0.32 -0.63 0.00 0.00 -0.63 0.00 0.00 39.34 38.41 2hgi n TYR 48 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2hgi n SER 49 N -2.38 0.00 0.00 2.98 2.88 -1.26 0.10 113.62 115.94 2hgi n SER 49 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2hgi n SER 49 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2hgi n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgi n ALA 50 N -3.00 1.36 -3.59 -1.46 0.00 -1.26 -4.70 120.51 107.86 2hgi n ALA 50 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2hgi n ALA 50 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.57 2hgi n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgi n GLY 51 N -0.68 -1.12 0.00 0.00 0.00 0.11 -4.63 105.19 98.87 2hgi n GLY 51 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2hgi n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2hgi n LEU 52 N -3.31 0.00 0.00 0.99 -0.00 -1.15 -4.81 117.00 108.72 2hgi n LEU 52 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 2hgi n LEU 52 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2hgi n LEU 52 CO 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.02 2hgi n ALA 53 N -1.14 0.00 -3.55 1.47 0.00 0.35 -4.09 120.51 113.54 2hgi n ALA 53 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2hgi n ALA 53 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2hgi n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hgi s ARG 54 N 0.00 0.66 -0.13 0.00 3.52 -1.08 -4.88 118.95 117.04 2hgi s ARG 54 Ca 0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2hgi s ARG 54 Cb 0.00 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.71 2hgi s ARG 54 CO 0.00 -0.25 -0.14 0.08 -0.81 0.00 0.00 175.30 174.19 2hgi s VAL 55 N -1.96 1.47 -0.45 7.11 1.01 -1.26 -0.88 120.40 125.45 2hgi s VAL 55 Ca 0.02 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2hgi s VAL 55 Cb -0.01 -1.37 0.12 0.00 0.00 0.00 0.00 36.38 35.12 2hgi s VAL 55 CO -0.03 0.44 0.28 -1.81 0.00 0.00 0.00 175.10 173.99 2hgi s ASP 56 N 1.27 5.49 -0.40 3.32 1.11 -0.23 -3.93 116.67 123.31 2hgi s ASP 56 Ca -0.01 -2.00 -0.08 0.00 0.18 0.00 0.00 52.55 50.64 2hgi s ASP 56 Cb -0.14 -1.92 0.07 0.00 1.07 0.00 0.00 42.92 42.00 2hgi s ASP 56 CO -0.06 -0.62 0.22 -0.63 1.18 0.00 0.00 175.17 175.26 2hgi s ILE 57 N 1.22 4.09 0.31 0.77 1.01 -1.22 -0.99 121.20 126.39 2hgi s ILE 57 Ca 0.07 -1.35 0.09 0.00 0.00 0.00 0.00 60.65 59.47 2hgi s ILE 57 Cb -0.24 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2hgi s ILE 57 CO -0.03 -0.43 0.05 -1.61 0.00 0.00 0.00 174.94 172.93 2hgi s GLU 58 N 1.41 2.27 0.34 2.79 2.02 -1.25 -2.74 118.70 123.54 2hgi s GLU 58 Ca 0.02 -1.53 -0.08 0.00 0.02 0.00 0.00 54.97 53.40 2hgi s GLU 58 Cb -0.22 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 31.91 2hgi s GLU 58 CO 0.02 0.23 0.57 0.50 0.02 0.00 0.00 175.26 176.60 2hgi s ARG 59 N -3.74 1.96 0.00 1.61 6.06 -0.43 -0.14 118.95 124.27 2hgi s ARG 59 Ca 0.34 -1.60 0.00 0.00 -2.50 0.00 0.00 55.73 51.98 2hgi s ARG 59 Cb -0.04 0.50 0.00 0.00 0.06 0.00 0.00 34.95 35.47 2hgi s ARG 59 CO 0.21 -0.85 0.00 0.00 -2.50 0.00 0.00 175.30 172.16 2hgi n ALA 60 N -0.53 0.00 -3.75 6.12 0.00 -1.26 -4.52 120.51 116.56 2hgi n ALA 60 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2hgi n ALA 60 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2hgi n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgi s ALA 61 N 0.00 -2.26 -0.51 0.00 0.00 -1.26 -5.10 121.76 112.64 2hgi s ALA 61 Ca 0.00 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.10 2hgi s ALA 61 Cb 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.59 2hgi s ALA 61 CO 0.00 -1.09 2.42 -3.47 0.00 0.00 0.00 175.76 173.62 2hgi n ASP 62 N -0.71 2.20 0.00 0.00 -0.08 -1.26 -4.32 116.55 112.37 2hgi n ASP 62 Ca -0.04 -0.33 0.00 0.00 -1.51 0.00 0.00 54.79 52.91 2hgi n ASP 62 Cb 0.61 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.57 2hgi n ASP 62 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2hgi n ASN 63 N 14.68 0.00 0.00 1.67 3.02 -1.26 -5.00 115.26 128.37 2hgi n ASN 63 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2hgi n ASN 63 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2hgi n ASN 63 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2hgi n VAL 64 N -0.05 0.00 0.00 2.41 0.31 -1.12 -4.40 118.33 115.47 2hgi n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgi n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgi n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgi n ALA 65 N 0.00 0.00 -1.61 3.52 0.00 0.80 -4.51 120.51 118.71 2hgi n ALA 65 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgi n ALA 65 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2hgi n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgi n VAL 66 N -0.17 -2.87 -4.02 0.00 0.31 -0.88 -3.48 118.33 107.22 2hgi n VAL 66 Ca 0.00 0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 2hgi n VAL 66 Cb 0.00 -4.27 -0.15 0.00 -0.91 0.00 0.00 33.84 28.52 2hgi n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2hgi s THR 67 N -0.36 2.46 0.29 2.52 2.01 -0.16 -1.17 115.64 121.23 2hgi s THR 67 Ca 0.00 -1.39 0.06 0.00 0.31 0.00 0.00 61.69 60.68 2hgi s THR 67 Cb -0.00 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 2hgi s THR 67 CO 0.07 0.06 0.34 -0.69 -0.69 0.00 0.00 174.62 173.71 2hgi s VAL 68 N 1.20 4.35 -0.02 3.82 1.01 -0.17 -1.06 120.40 129.52 2hgi s VAL 68 Ca -0.05 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 60.80 2hgi s VAL 68 Cb -0.18 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2hgi s VAL 68 CO -0.05 -0.25 -0.14 -1.00 0.00 0.00 0.00 175.10 173.66 2hgi s HIS 69 N -2.14 1.30 0.31 5.22 3.76 -0.06 -0.97 115.29 122.70 2hgi s HIS 69 Ca 0.38 -0.27 -0.06 0.00 -0.15 0.00 0.00 55.06 54.97 2hgi s HIS 69 Cb -0.08 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.76 2hgi s HIS 69 CO 0.28 -0.05 0.47 0.08 -0.85 0.00 0.00 174.74 174.68 2hgi s VAL 70 N -0.24 0.00 -0.07 -0.90 1.01 0.19 -0.50 120.40 119.89 2hgi s VAL 70 Ca 0.04 -1.54 0.11 0.00 0.00 0.00 0.00 61.98 60.58 2hgi s VAL 70 Cb -0.07 -2.54 0.16 0.00 0.00 0.00 0.00 36.38 33.94 2hgi s VAL 70 CO -0.00 0.00 1.06 0.00 0.00 0.00 0.00 175.10 176.16 2hgi n ALA 71 N -0.50 2.09 -3.99 5.51 0.00 -1.26 -0.63 120.51 121.73 2hgi n ALA 71 Ca -0.00 -1.89 -0.31 0.00 0.00 0.00 0.00 53.44 51.24 2hgi n ALA 71 Cb 0.62 -0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.65 2hgi n ALA 71 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hgi s LYS 72 N -1.89 1.54 -0.22 0.00 1.02 -1.26 -4.91 119.74 114.02 2hgi s LYS 72 Ca 0.18 -1.61 -0.15 0.00 0.02 0.00 0.00 55.97 54.42 2hgi s LYS 72 Cb 0.16 -2.95 -0.18 0.00 -0.52 0.00 0.00 37.83 34.34 2hgi s LYS 72 CO 0.02 -0.85 0.02 -0.35 -0.92 0.00 0.00 175.35 173.27 2hgi n PRO 73 N 4.39 0.61 0.00 -1.68 -0.04 -1.26 -4.50 135.00 132.52 2hgi n PRO 73 Ca -0.01 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2hgi n PRO 73 Cb 0.42 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2hgi n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgi n GLY 74 N 1.55 0.00 0.00 0.55 0.00 -1.26 0.75 105.19 106.78 2hgi n GLY 74 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2hgi n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 75 N 0.00 0.77 -0.03 1.61 0.31 -1.26 -1.14 118.33 118.59 2hgi n VAL 75 Ca 0.00 0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 64.40 2hgi n VAL 75 Cb 0.00 -1.22 -0.12 0.00 -0.91 0.00 0.00 33.84 31.59 2hgi n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2hgi h VAL 76 N 0.00 1.59 0.14 2.52 2.07 0.10 -3.34 116.25 119.32 2hgi h VAL 76 Ca 0.00 -1.94 -0.32 0.00 0.82 0.00 0.00 66.70 65.26 2hgi h VAL 76 Cb 0.05 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2hgi h VAL 76 CO 0.00 0.52 -1.60 0.40 0.02 0.00 0.00 177.57 176.91 2hgi h ILE 77 N -0.63 1.09 0.00 4.57 1.08 -0.08 -3.28 117.51 120.26 2hgi h ILE 77 Ca -0.02 -2.71 0.00 0.00 -0.39 0.00 0.00 64.86 61.74 2hgi h ILE 77 Cb 0.94 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2hgi h ILE 77 CO 0.03 0.82 0.00 0.61 -0.69 0.00 0.00 178.15 178.92 2hgi n GLY 78 N 1.72 2.77 1.95 5.37 0.00 -0.29 -1.65 105.19 115.06 2hgi n GLY 78 Ca -0.19 -2.08 -0.03 0.00 0.00 0.00 0.00 46.02 43.72 2hgi n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hgi n ARG 79 N -1.08 0.79 0.00 1.61 1.85 -1.26 -3.54 116.66 115.02 2hgi n ARG 79 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 2hgi n ARG 79 Cb 0.00 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 2hgi n ARG 79 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hgi n GLY 80 N 2.17 3.16 0.00 2.89 0.00 -1.26 -4.87 105.19 107.29 2hgi n GLY 80 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2hgi n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 81 N 0.00 0.00 0.47 -0.02 0.00 -1.23 -5.05 105.19 99.36 2hgi n GLY 81 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2hgi n GLY 81 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2hgi h GLU 82 N 0.00 -0.88 0.00 1.61 -0.00 -1.82 -3.30 114.58 110.19 2hgi h GLU 82 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 59.36 59.42 2hgi h GLU 82 Cb 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 28.75 28.95 2hgi h GLU 82 CO 0.00 -0.58 0.00 -2.13 -0.00 0.00 0.00 179.01 176.30 2hgi n ARG 83 N -5.53 0.00 0.03 1.06 3.00 -0.66 -0.86 116.66 113.70 2hgi n ARG 83 Ca -0.11 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2hgi n ARG 83 Cb 0.44 -0.49 0.00 0.00 0.00 0.00 0.00 32.46 32.40 2hgi n ARG 83 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2hgi n ILE 84 N -0.11 0.00 -0.07 5.15 3.06 -0.92 -0.87 119.36 125.60 2hgi n ILE 84 Ca 0.00 0.12 -0.06 0.00 -2.50 0.00 0.00 62.75 60.31 2hgi n ILE 84 Cb 0.00 -0.27 -0.02 0.00 0.54 0.00 0.00 39.64 39.89 2hgi n ILE 84 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2hgi n ARG 85 N -0.48 0.44 0.31 9.51 3.00 -0.04 -2.51 116.66 126.89 2hgi n ARG 85 Ca 0.00 0.39 0.18 0.00 -0.00 0.00 0.00 57.85 58.42 2hgi n ARG 85 Cb 0.12 -1.51 1.03 0.00 0.00 0.00 0.00 32.46 32.09 2hgi n ARG 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgi h VAL 86 N -0.91 0.33 0.00 5.15 2.07 -0.97 -0.73 116.25 121.19 2hgi h VAL 86 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2hgi h VAL 86 Cb 0.63 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2hgi h VAL 86 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2hgi n LEU 87 N -3.56 0.69 0.20 2.57 4.77 -1.13 -0.92 117.00 119.61 2hgi n LEU 87 Ca -0.03 0.14 0.16 0.00 -0.03 0.00 0.00 56.01 56.25 2hgi n LEU 87 Cb 0.09 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.79 2hgi n LEU 87 CO 0.25 0.00 1.14 -0.09 -1.33 0.00 0.00 177.39 177.35 2hgi h ARG 88 N 0.00 0.00 0.00 3.23 2.43 -1.46 -1.20 114.38 117.38 2hgi h ARG 88 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hgi h ARG 88 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2hgi h ARG 88 CO 0.00 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.55 2hgi n GLU 89 N -3.11 0.00 -0.18 0.20 2.13 -0.28 -3.67 120.64 115.73 2hgi n GLU 89 Ca 0.04 0.35 0.12 0.00 0.66 0.00 0.00 57.16 58.33 2hgi n GLU 89 Cb 0.69 -1.05 0.22 0.00 0.27 0.00 0.00 31.44 31.57 2hgi n GLU 89 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2hgi n GLU 90 N -1.55 -0.04 -0.01 5.31 -0.58 -0.10 -1.26 120.64 122.43 2hgi n GLU 90 Ca 0.00 0.78 -0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2hgi n GLU 90 Cb 0.00 -1.30 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2hgi n GLU 90 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2hgi n LEU 91 N -4.48 -0.01 -0.33 -4.62 0.00 -0.55 -0.77 117.00 106.23 2hgi n LEU 91 Ca 0.16 0.03 0.19 0.00 0.00 0.00 0.00 56.01 56.39 2hgi n LEU 91 Cb 0.52 -0.01 0.37 0.00 0.00 0.00 0.00 43.42 44.30 2hgi n LEU 91 CO -0.02 -0.02 0.89 0.00 0.00 0.00 0.00 177.39 178.23 2hgi h ALA 92 N -0.00 1.45 0.00 1.96 0.00 -1.30 0.05 119.26 121.41 2hgi h ALA 92 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2hgi h ALA 92 Cb 0.01 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2hgi h ALA 92 CO -0.01 -0.66 0.47 0.87 0.00 0.00 0.00 179.25 179.91 2hgi h LYS 93 N 0.03 0.00 -0.00 0.00 1.79 -1.18 2.34 116.57 119.55 2hgi h LYS 93 Ca 0.66 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.13 2hgi h LYS 93 Cb 1.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2hgi h LYS 93 CO -0.85 0.00 -0.56 -0.11 -1.08 0.00 0.00 179.45 176.85 2hgi n LEU 94 N -2.40 0.97 0.00 2.94 0.00 0.01 -4.79 117.00 113.73 2hgi n LEU 94 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 56.01 55.71 2hgi n LEU 94 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.79 2hgi n LEU 94 CO 0.07 0.21 0.00 0.35 0.00 0.00 0.00 177.39 178.02 2hgi n THR 95 N -1.08 0.00 0.00 1.96 -2.24 -0.24 -4.93 114.28 107.76 2hgi n THR 95 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2hgi n THR 95 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2hgi n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgi n GLY 96 N 0.00 0.26 0.00 3.38 0.00 0.77 -4.82 105.19 104.79 2hgi n GLY 96 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2hgi n GLY 96 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hgi n LYS 97 N 0.00 0.00 -0.54 1.61 0.00 -1.26 -3.96 118.16 114.01 2hgi n LYS 97 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2hgi n LYS 97 Cb 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 35.03 35.26 2hgi n LYS 97 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2hgi n ASN 98 N 0.00 -1.10 -0.51 -5.58 6.94 -1.26 -4.70 115.26 109.04 2hgi n ASN 98 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 2hgi n ASN 98 Cb 0.00 -1.32 0.00 0.00 -2.36 0.00 0.00 39.78 36.10 2hgi n ASN 98 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2hgi n VAL 99 N -4.75 0.00 -4.32 3.53 0.24 -1.26 -4.54 118.33 107.23 2hgi n VAL 99 Ca 0.06 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.01 2hgi n VAL 99 Cb 0.53 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 2hgi n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgi s ALA 100 N -1.57 3.24 -1.21 2.33 0.00 -1.23 -4.99 121.76 118.33 2hgi s ALA 100 Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 2hgi s ALA 100 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.57 2hgi s ALA 100 CO 0.00 0.43 1.74 -1.17 0.00 0.00 0.00 175.76 176.76 2hgi s LEU 101 N -0.36 3.59 -0.72 0.00 0.20 -1.26 -4.50 118.68 115.62 2hgi s LEU 101 Ca 0.07 -2.02 -0.19 0.00 0.69 0.00 0.00 54.13 52.67 2hgi s LEU 101 Cb -0.12 -2.58 0.11 0.00 -0.43 0.00 0.00 46.19 43.17 2hgi s LEU 101 CO 0.02 -1.70 0.89 0.20 -0.29 0.00 0.00 176.35 175.47 2hgi s ASN 102 N 5.02 6.34 -0.36 3.68 0.01 -0.31 -5.01 114.94 124.31 2hgi s ASN 102 Ca 0.56 -1.57 -0.20 0.00 -0.71 0.00 0.00 52.86 50.94 2hgi s ASN 102 Cb 0.02 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2hgi s ASN 102 CO 0.06 -1.15 0.61 -0.69 -1.51 0.00 0.00 177.10 174.41 2hgi s VAL 103 N 2.87 4.91 -0.37 1.60 1.01 -1.26 -1.00 120.40 128.16 2hgi s VAL 103 Ca 0.21 0.50 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 2hgi s VAL 103 Cb -0.16 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.21 2hgi s VAL 103 CO 0.02 -0.31 0.16 -1.10 0.00 0.00 0.00 175.10 173.87 2hgi s GLN 104 N 2.65 2.59 -1.04 2.72 -1.52 -0.15 -4.97 119.66 119.94 2hgi s GLN 104 Ca 0.23 -1.30 -0.18 0.00 -1.95 0.00 0.00 55.36 52.17 2hgi s GLN 104 Cb -0.15 -3.58 0.13 0.00 -0.22 0.00 0.00 33.01 29.20 2hgi s GLN 104 CO 0.15 -0.78 1.28 -2.00 -0.25 0.00 0.00 175.29 173.69 2hgi s GLU 105 N 1.40 3.76 0.91 2.91 2.12 -1.16 -0.63 118.70 128.00 2hgi s GLU 105 Ca 0.01 -1.96 -0.10 0.00 0.36 0.00 0.00 54.97 53.27 2hgi s GLU 105 Cb -0.21 -5.03 0.14 0.00 0.26 0.00 0.00 34.13 29.30 2hgi s GLU 105 CO 0.02 -1.83 1.15 0.14 -0.54 0.00 0.00 175.26 174.20 2hgi s VAL 106 N 2.62 2.11 -0.64 3.70 -7.23 0.19 -4.83 120.40 116.34 2hgi s VAL 106 Ca 0.38 0.04 0.12 0.00 -1.81 0.00 0.00 61.98 60.71 2hgi s VAL 106 Cb -0.03 -2.08 0.12 0.00 0.56 0.00 0.00 36.38 34.95 2hgi s VAL 106 CO -0.06 -0.05 1.38 0.00 -0.31 0.00 0.00 175.10 176.07 2hgi n GLN 107 N -4.20 0.08 0.00 4.82 -0.00 -1.26 -4.49 117.38 112.32 2hgi n GLN 107 Ca 0.12 0.52 0.00 0.00 -0.00 0.00 0.00 57.00 57.63 2hgi n GLN 107 Cb 0.52 -1.72 0.00 0.00 -0.00 0.00 0.00 30.24 29.04 2hgi n GLN 107 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2hgi n ASN 108 N -1.87 0.00 0.00 2.61 5.15 -1.26 -5.00 115.26 114.88 2hgi n ASN 108 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2hgi n ASN 108 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2hgi n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2hgi n PRO 109 N 0.00 0.00 0.02 1.20 -0.04 -1.26 -0.87 135.00 134.05 2hgi n PRO 109 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2hgi n PRO 109 Cb 0.00 -1.21 0.29 0.00 -0.04 0.00 0.00 33.50 32.54 2hgi n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hgi n ASN 110 N -0.69 0.49 -0.04 3.54 5.15 -1.26 -3.20 115.26 119.26 2hgi n ASN 110 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.00 2hgi n ASN 110 Cb 0.00 0.08 -0.13 0.00 -0.53 0.00 0.00 39.78 39.19 2hgi n ASN 110 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2hgi n LEU 111 N -1.71 0.00 -4.49 1.20 4.32 -0.05 -4.42 117.00 111.85 2hgi n LEU 111 Ca 0.05 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.61 2hgi n LEU 111 Cb 0.37 0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 42.32 2hgi n LEU 111 CO 0.34 0.18 1.08 -0.55 -1.22 0.00 0.00 177.39 177.23 2hgi s SER 112 N -4.48 6.43 0.05 -1.43 0.15 -1.19 -4.89 113.70 108.34 2hgi s SER 112 Ca -0.07 -1.46 -0.16 0.00 0.70 0.00 0.00 55.95 54.95 2hgi s SER 112 Cb 0.09 -2.47 -0.07 0.00 -1.71 0.00 0.00 66.02 61.86 2hgi s SER 112 CO 0.71 -1.36 1.26 0.00 1.20 0.00 0.00 173.24 175.05 2hgi h ALA 113 N 9.40 -0.79 -0.20 5.45 0.00 -1.85 -0.59 119.26 130.68 2hgi h ALA 113 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hgi h ALA 113 Cb 1.03 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2hgi h ALA 113 CO 1.23 -0.85 -0.12 -2.30 0.00 0.00 0.00 179.25 177.22 2hgi n PRO 114 N -3.87 -0.09 -0.21 0.00 -0.02 -1.26 0.61 135.00 130.16 2hgi n PRO 114 Ca -0.04 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.15 2hgi n PRO 114 Cb 0.20 -1.15 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 2hgi n PRO 114 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2hgi h LEU 115 N 0.00 -1.21 -1.96 2.45 3.38 -1.85 0.65 115.31 116.78 2hgi h LEU 115 Ca 0.03 0.18 0.23 0.00 0.09 0.00 0.00 57.88 58.42 2hgi h LEU 115 Cb 0.08 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2hgi h LEU 115 CO -0.19 -0.15 0.64 0.58 0.09 0.00 0.00 178.44 179.40 2hgi h VAL 116 N -0.05 0.48 0.07 1.22 2.07 0.18 0.69 116.25 120.91 2hgi h VAL 116 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2hgi h VAL 116 Cb 0.26 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2hgi h VAL 116 CO -0.50 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.06 2hgi h ALA 117 N 1.49 -0.09 -0.93 1.67 0.00 0.23 -0.43 119.26 121.18 2hgi h ALA 117 Ca 0.38 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.36 2hgi h ALA 117 Cb 1.65 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 2hgi h ALA 117 CO -0.00 -0.41 0.49 1.96 0.00 0.00 0.00 179.25 181.29 2hgi h GLN 118 N -0.37 0.54 0.00 0.00 4.20 0.19 -0.10 115.11 119.56 2hgi h GLN 118 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2hgi h GLN 118 Cb 0.32 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2hgi h GLN 118 CO 0.02 0.36 0.00 -2.13 -0.67 0.00 0.00 178.83 176.40 2hgi n ARG 119 N -4.92 0.00 0.15 1.46 3.00 -0.08 -0.76 116.66 115.51 2hgi n ARG 119 Ca 0.23 0.06 0.19 0.00 -0.00 0.00 0.00 57.85 58.32 2hgi n ARG 119 Cb 0.62 -0.59 0.75 0.00 0.00 0.00 0.00 32.46 33.24 2hgi n ARG 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgi h VAL 120 N 0.00 0.28 0.01 5.15 2.07 -1.12 0.06 116.25 122.69 2hgi h VAL 120 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2hgi h VAL 120 Cb 0.00 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2hgi h VAL 120 CO 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.58 2hgi h ALA 121 N 1.43 -0.74 -0.95 1.67 0.00 -0.74 -0.19 119.26 119.75 2hgi h ALA 121 Ca 0.15 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2hgi h ALA 121 Cb 1.01 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2hgi h ALA 121 CO -0.00 -0.74 0.60 0.93 0.00 0.00 0.00 179.25 180.04 2hgi h GLU 122 N -0.02 0.68 0.06 0.00 5.08 0.88 0.18 114.58 121.43 2hgi h GLU 122 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2hgi h GLU 122 Cb 0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2hgi h GLU 122 CO -0.00 0.45 -0.22 1.96 -1.00 0.00 0.00 179.01 180.20 2hgi h GLN 123 N 0.70 -0.30 -0.90 2.33 1.08 -0.75 0.84 115.11 118.10 2hgi h GLN 123 Ca 0.50 0.02 0.25 0.00 -1.45 0.00 0.00 58.65 57.97 2hgi h GLN 123 Cb 0.85 0.07 -0.15 0.00 -0.05 0.00 0.00 27.48 28.19 2hgi h GLN 123 CO -0.26 -0.20 0.18 0.82 -0.95 0.00 0.00 178.83 178.41 2hgi h ILE 124 N -0.32 0.22 -0.48 2.54 2.04 -0.11 0.73 117.51 122.14 2hgi h ILE 124 Ca -0.00 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2hgi h ILE 124 Cb 0.31 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2hgi h ILE 124 CO -0.11 0.02 -0.36 -0.33 0.00 0.00 0.00 178.15 177.37 2hgi h GLU 125 N 0.13 -0.10 -0.88 2.37 4.39 0.11 0.65 114.58 121.25 2hgi h GLU 125 Ca 0.57 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.53 2hgi h GLU 125 Cb 1.18 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2hgi h GLU 125 CO -0.73 -0.07 0.67 -0.09 -1.16 0.00 0.00 179.01 177.63 2hgi h ARG 126 N -0.10 0.00 0.00 2.33 2.43 0.23 -3.46 114.38 115.81 2hgi h ARG 126 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2hgi h ARG 126 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2hgi h ARG 126 CO -0.50 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.50 2hgi n ARG 127 N -4.16 0.00 -3.89 0.20 1.74 0.23 -5.12 116.66 105.65 2hgi n ARG 127 Ca 0.18 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2hgi n ARG 127 Cb 0.98 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.39 2hgi n ARG 127 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2hgi s PHE 128 N -0.36 -0.04 -0.80 -1.55 -0.71 -1.24 -5.01 117.98 108.27 2hgi s PHE 128 Ca 0.00 -0.39 -0.10 0.00 -1.04 0.00 0.00 56.93 55.41 2hgi s PHE 128 Cb 0.00 0.56 -0.26 0.00 -1.21 0.00 0.00 43.02 42.11 2hgi s PHE 128 CO 0.00 -1.16 1.79 0.00 -1.34 0.00 0.00 175.22 174.50 2hgi n ALA 129 N -0.44 0.82 0.11 1.99 0.00 -1.26 -4.68 120.51 117.05 2hgi n ALA 129 Ca -0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.77 2hgi n ALA 129 Cb 0.60 -1.91 0.12 0.00 0.00 0.00 0.00 19.45 18.26 2hgi n ALA 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgi h VAL 130 N 5.73 1.44 0.00 0.00 2.07 -1.98 -0.03 116.25 123.47 2hgi h VAL 130 Ca 0.02 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2hgi h VAL 130 Cb 0.93 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2hgi h VAL 130 CO 1.28 0.63 0.00 -1.14 0.02 0.00 0.00 177.57 178.36 2hgi n ARG 131 N -3.80 0.00 -0.29 1.57 0.63 -1.26 -0.90 116.66 112.61 2hgi n ARG 131 Ca -0.02 0.51 -0.06 0.00 -0.92 0.00 0.00 57.85 57.36 2hgi n ARG 131 Cb 0.65 -1.40 -0.05 0.00 0.45 0.00 0.00 32.46 32.11 2hgi n ARG 131 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2hgi n ARG 132 N -1.89 -0.27 -0.34 -0.14 0.63 -1.23 -0.76 116.66 112.64 2hgi n ARG 132 Ca 0.00 1.06 -0.07 0.00 -0.92 0.00 0.00 57.85 57.92 2hgi n ARG 132 Cb 0.00 -1.56 -0.05 0.00 0.45 0.00 0.00 32.46 31.30 2hgi n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hgi n ALA 133 N -3.51 -0.42 -0.14 5.13 0.00 -0.03 0.29 120.51 121.84 2hgi n ALA 133 Ca 0.03 0.74 -0.09 0.00 0.00 0.00 0.00 53.44 54.11 2hgi n ALA 133 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 2hgi n ALA 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hgi h ILE 134 N 0.00 1.21 -0.39 0.00 5.03 0.98 -0.53 117.51 123.80 2hgi h ILE 134 Ca 0.17 -0.65 0.04 0.00 -0.12 0.00 0.00 64.86 64.31 2hgi h ILE 134 Cb 0.38 0.87 -0.06 0.00 -3.03 0.00 0.00 36.82 34.97 2hgi h ILE 134 CO -0.79 0.23 -0.41 0.11 -0.68 0.00 0.00 178.15 176.61 2hgi h LYS 135 N 0.51 -0.21 0.46 2.37 1.57 0.13 -0.41 116.57 120.99 2hgi h LYS 135 Ca 0.13 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2hgi h LYS 135 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2hgi h LYS 135 CO -0.01 -0.14 -0.23 1.96 -0.57 0.00 0.00 179.45 180.46 2hgi h GLN 136 N -0.22 -0.60 -0.97 3.15 4.20 -0.89 -0.10 115.11 119.67 2hgi h GLN 136 Ca 0.07 0.04 0.24 0.00 0.06 0.00 0.00 58.65 59.05 2hgi h GLN 136 Cb 0.40 0.14 -0.18 0.00 0.30 0.00 0.00 27.48 28.13 2hgi h GLN 136 CO -0.48 -0.40 -0.08 0.00 -0.67 0.00 0.00 178.83 177.20 2hgi h ALA 137 N -1.70 0.95 0.13 3.87 0.00 -1.03 0.66 119.26 122.14 2hgi h ALA 137 Ca -0.06 0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hgi h ALA 137 Cb 0.48 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2hgi h ALA 137 CO 0.10 -0.49 -0.12 0.28 0.00 0.00 0.00 179.25 179.02 2hgi h VAL 138 N 0.01 0.00 -0.20 0.00 2.07 -0.98 -0.00 116.25 117.15 2hgi h VAL 138 Ca 0.54 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.08 2hgi h VAL 138 Cb 1.01 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2hgi h VAL 138 CO -0.94 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 176.53 2hgi n GLN 139 N -3.02 -0.09 -0.00 1.57 1.13 0.21 -0.41 117.38 116.77 2hgi n GLN 139 Ca -0.03 0.42 -0.12 0.00 -1.94 0.00 0.00 57.00 55.32 2hgi n GLN 139 Cb 0.11 -0.62 -0.08 0.00 0.11 0.00 0.00 30.24 29.76 2hgi n GLN 139 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2hgi h ARG 140 N 0.00 0.05 -0.62 -1.09 2.43 -0.84 0.00 114.38 114.31 2hgi h ARG 140 Ca 0.03 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2hgi h ARG 140 Cb 0.08 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2hgi h ARG 140 CO -0.19 0.33 0.41 0.28 -1.51 0.00 0.00 179.97 179.30 2hgi h VAL 141 N -0.24 0.96 0.06 0.20 2.07 0.13 0.04 116.25 119.47 2hgi h VAL 141 Ca 0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2hgi h VAL 141 Cb 0.31 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2hgi h VAL 141 CO 0.00 0.10 -0.03 -0.03 0.02 0.00 0.00 177.57 177.63 2hgi h MET 142 N 0.54 -0.08 -0.29 1.57 1.85 -1.09 -3.40 114.93 114.03 2hgi h MET 142 Ca 0.28 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.40 2hgi h MET 142 Cb 0.39 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.40 2hgi h MET 142 CO -0.08 0.50 -0.17 0.39 -0.40 0.00 0.00 176.91 177.14 2hgi n GLU 143 N -4.78 -0.13 -1.43 0.39 1.02 -0.02 -2.35 120.64 113.34 2hgi n GLU 143 Ca -0.07 0.99 -0.41 0.00 -0.02 0.00 0.00 57.16 57.65 2hgi n GLU 143 Cb 0.30 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2hgi n GLU 143 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2hgi n SER 144 N -3.60 2.85 -1.01 1.62 3.41 -0.13 -4.65 113.62 112.12 2hgi n SER 144 Ca 0.01 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 2hgi n SER 144 Cb 0.07 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 2hgi n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgi n GLY 145 N 4.75 -3.77 0.00 5.00 0.00 -1.08 -4.74 105.19 105.34 2hgi n GLY 145 Ca 0.49 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2hgi n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 146 N -1.76 0.00 -1.26 4.61 0.00 -0.99 -4.36 120.51 116.74 2hgi n ALA 146 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2hgi n ALA 146 Cb 0.20 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.82 2hgi n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hgi n LYS 147 N -1.59 1.47 0.00 0.00 4.76 0.24 -4.96 118.16 118.09 2hgi n LYS 147 Ca 0.00 -2.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.58 2hgi n LYS 147 Cb 0.00 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 2hgi n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hgi n GLY 148 N -1.28 3.97 3.03 0.72 0.00 -1.26 -1.18 105.19 109.19 2hgi n GLY 148 Ca 0.18 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2hgi n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi s ALA 149 N -2.25 2.77 -0.44 4.61 0.00 -0.28 -1.01 121.76 125.16 2hgi s ALA 149 Ca 0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 51.96 49.57 2hgi s ALA 149 Cb 0.00 -1.84 0.08 0.00 0.00 0.00 0.00 23.12 21.36 2hgi s ALA 149 CO 0.00 -1.54 0.31 0.21 0.00 0.00 0.00 175.76 174.75 2hgi s LYS 150 N 0.98 2.71 0.14 0.00 2.36 -0.35 -0.98 119.74 124.59 2hgi s LYS 150 Ca 0.05 -1.47 0.07 0.00 -2.55 0.00 0.00 55.97 52.07 2hgi s LYS 150 Cb -0.19 -3.91 -0.04 0.00 -1.05 0.00 0.00 37.83 32.64 2hgi s LYS 150 CO -0.07 -1.02 -0.17 0.08 1.55 0.00 0.00 175.35 175.72 2hgi s VAL 151 N 1.48 1.61 0.04 4.02 1.01 0.19 -0.86 120.40 127.90 2hgi s VAL 151 Ca 0.04 -1.76 -0.17 0.00 0.00 0.00 0.00 61.98 60.08 2hgi s VAL 151 Cb -0.24 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2hgi s VAL 151 CO 0.03 -0.30 0.40 0.27 0.00 0.00 0.00 175.10 175.50 2hgi s ILE 152 N -1.89 0.06 -0.03 2.22 -4.36 -0.10 -0.98 121.20 116.11 2hgi s ILE 152 Ca 0.11 -0.49 0.04 0.00 -0.26 0.00 0.00 60.65 60.05 2hgi s ILE 152 Cb -0.06 -0.95 -0.00 0.00 1.25 0.00 0.00 42.46 42.69 2hgi s ILE 152 CO 0.05 -0.27 -0.15 0.68 0.24 0.00 0.00 174.94 175.49 2hgi s VAL 153 N -2.50 1.24 -0.12 8.37 -7.23 -0.00 -0.84 120.40 119.32 2hgi s VAL 153 Ca -0.05 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2hgi s VAL 153 Cb -0.01 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.88 2hgi s VAL 153 CO -0.03 0.36 -0.10 -0.94 -0.31 0.00 0.00 175.10 174.09 2hgi s SER 154 N 0.03 2.29 0.00 4.85 1.04 -0.21 -0.72 113.70 120.98 2hgi s SER 154 Ca -0.02 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2hgi s SER 154 Cb -0.10 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2hgi s SER 154 CO 0.01 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2hgi n GLY 155 N 4.78 0.80 2.33 7.32 0.00 0.11 -3.19 105.19 117.33 2hgi n GLY 155 Ca -0.15 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 2hgi n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgi n ARG 156 N 1.38 -1.75 -0.17 1.61 5.12 -1.23 -4.72 116.66 116.90 2hgi n ARG 156 Ca 0.00 0.82 -0.01 0.00 -1.93 0.00 0.00 57.85 56.72 2hgi n ARG 156 Cb 0.00 -5.30 -0.01 0.00 -1.16 0.00 0.00 32.46 25.98 2hgi n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2hgi n ILE 157 N -2.97 0.00 -4.18 0.55 5.41 -1.26 -0.82 119.36 116.09 2hgi n ILE 157 Ca -0.17 -0.07 -0.33 0.00 1.00 0.00 0.00 62.75 63.18 2hgi n ILE 157 Cb 0.59 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.46 2hgi n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hgi n GLY 158 N 0.68 -0.30 0.00 7.39 0.00 -1.26 -4.41 105.19 107.29 2hgi n GLY 158 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2hgi n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 159 N -2.35 0.83 4.04 -0.02 0.00 -0.00 -5.01 105.19 102.69 2hgi n GLY 159 Ca -0.28 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2hgi n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 160 N 1.47 -2.38 0.00 4.61 0.00 -1.26 -4.43 120.51 118.53 2hgi n ALA 160 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2hgi n ALA 160 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2hgi n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2hgi n GLU 161 N -4.47 0.00 -2.25 0.00 2.13 -1.26 -3.60 120.64 111.19 2hgi n GLU 161 Ca -0.10 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.37 2hgi n GLU 161 Cb 0.48 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.15 2hgi n GLU 161 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2hgi s GLN 162 N 0.00 2.91 0.99 5.31 -0.44 -1.26 -4.97 119.66 122.20 2hgi s GLN 162 Ca 0.00 -0.20 -0.12 0.00 -2.50 0.00 0.00 55.36 52.54 2hgi s GLN 162 Cb 0.00 -4.76 0.13 0.00 -1.64 0.00 0.00 33.01 26.74 2hgi s GLN 162 CO 0.00 -2.71 0.78 0.00 0.50 0.00 0.00 175.29 173.86 2hgi n ALA 163 N 11.68 -2.03 -3.78 1.58 0.00 -1.24 -4.90 120.51 121.82 2hgi n ALA 163 Ca 0.26 -0.74 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 2hgi n ALA 163 Cb 0.50 -1.98 0.03 0.00 0.00 0.00 0.00 19.45 18.00 2hgi n ALA 163 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2hgi s ARG 164 N -4.17 2.27 0.06 0.00 1.70 -1.26 -4.81 118.95 112.75 2hgi s ARG 164 Ca 0.63 -1.48 0.09 0.00 -0.47 0.00 0.00 55.73 54.50 2hgi s ARG 164 Cb -0.22 0.62 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2hgi s ARG 164 CO 0.63 -1.06 -0.25 0.99 -1.08 0.00 0.00 175.30 174.53 2hgi s THR 165 N -2.20 2.05 -0.26 4.99 2.01 -1.26 -0.71 115.64 120.26 2hgi s THR 165 Ca 0.16 -1.43 0.01 0.00 0.31 0.00 0.00 61.69 60.75 2hgi s THR 165 Cb -0.05 -1.77 0.07 0.00 0.01 0.00 0.00 72.50 70.76 2hgi s THR 165 CO 0.12 0.27 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.60 2hgi s GLU 166 N -1.40 1.47 -0.21 4.92 2.56 0.10 -4.96 118.70 121.17 2hgi s GLU 166 Ca 0.11 -1.12 -0.20 0.00 0.00 0.00 0.00 54.97 53.75 2hgi s GLU 166 Cb -0.10 -2.59 -0.02 0.00 2.00 0.00 0.00 34.13 33.42 2hgi s GLU 166 CO 0.03 -0.70 0.61 -0.46 -0.56 0.00 0.00 175.26 174.18 2hgi s TRP 167 N 1.36 3.35 -0.28 5.30 -0.00 -1.26 -0.82 118.94 126.58 2hgi s TRP 167 Ca -0.01 0.88 -0.12 0.00 -0.00 0.00 0.00 56.10 56.85 2hgi s TRP 167 Cb -0.19 -2.79 0.11 0.00 -0.00 0.00 0.00 33.47 30.60 2hgi s TRP 167 CO -0.09 -0.20 0.64 0.00 -0.00 0.00 0.00 176.95 177.30 2hgi s ALA 168 N 2.01 -1.90 -0.05 5.86 0.00 -0.16 -5.01 121.76 122.52 2hgi s ALA 168 Ca 0.27 2.29 -0.25 0.00 0.00 0.00 0.00 51.96 54.27 2hgi s ALA 168 Cb -0.16 -1.61 0.05 0.00 0.00 0.00 0.00 23.12 21.41 2hgi s ALA 168 CO 0.10 -0.72 0.55 0.00 0.00 0.00 0.00 175.76 175.69 2hgi s ALA 169 N 2.43 -1.42 -0.10 0.00 0.00 -1.26 -0.64 121.76 120.78 2hgi s ALA 169 Ca -0.07 1.02 0.02 0.00 0.00 0.00 0.00 51.96 52.93 2hgi s ALA 169 Cb -0.10 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2hgi s ALA 169 CO -0.19 -0.33 -0.16 1.14 0.00 0.00 0.00 175.76 176.23 2hgi s GLN 170 N -1.13 2.25 0.00 0.00 -2.07 -0.15 -4.97 119.66 113.59 2hgi s GLN 170 Ca -0.11 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 52.85 2hgi s GLN 170 Cb -0.02 -1.87 0.00 0.00 -1.09 0.00 0.00 33.01 30.03 2hgi s GLN 170 CO 0.07 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.44 2hgi n GLY 171 N 4.05 0.83 3.16 2.60 0.00 -1.26 -1.12 105.19 113.45 2hgi n GLY 171 Ca -0.20 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 2hgi n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgi s ARG 172 N 0.00 0.83 -0.45 1.61 0.52 -0.33 -4.97 118.95 116.16 2hgi s ARG 172 Ca 0.00 -0.91 0.06 0.00 -0.52 0.00 0.00 55.73 54.36 2hgi s ARG 172 Cb 0.00 -0.83 0.30 0.00 0.52 0.00 0.00 34.95 34.94 2hgi s ARG 172 CO 0.00 0.19 1.10 0.28 0.02 0.00 0.00 175.30 176.88 2hgi n VAL 173 N 1.42 0.00 -1.90 3.52 0.31 -1.26 -4.06 118.33 116.35 2hgi n VAL 173 Ca -0.21 -1.43 -0.27 0.00 -0.01 0.00 0.00 64.34 62.43 2hgi n VAL 173 Cb 0.54 1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 34.86 2hgi n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgi n PRO 174 N 0.64 1.29 -0.22 5.55 -0.04 -1.26 -4.56 135.00 136.40 2hgi n PRO 174 Ca 0.06 -2.28 -0.06 0.00 -0.04 0.00 0.00 63.50 61.18 2hgi n PRO 174 Cb 0.69 -3.72 0.04 0.00 -0.04 0.00 0.00 33.50 30.48 2hgi n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2hgi h LEU 175 N 18.49 0.76 -0.80 1.53 4.07 -1.96 -3.06 115.31 134.33 2hgi h LEU 175 Ca 0.19 -0.06 0.16 0.00 0.08 0.00 0.00 57.88 58.25 2hgi h LEU 175 Cb 0.93 -0.19 -0.15 0.00 1.08 0.00 0.00 40.66 42.33 2hgi h LEU 175 CO 1.23 0.59 -0.19 1.57 -1.08 0.00 0.00 178.44 180.57 2hgi n HIS 176 N -4.60 0.30 -2.24 1.13 -0.00 -1.26 -4.41 115.22 104.14 2hgi n HIS 176 Ca 0.05 0.97 -0.43 0.00 0.46 0.00 0.00 57.72 58.77 2hgi n HIS 176 Cb 0.05 -0.97 -0.02 0.00 -0.12 0.00 0.00 29.99 28.93 2hgi n HIS 176 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2hgi s THR 177 N -5.99 3.95 -0.25 3.57 -1.32 -1.16 -4.95 115.64 109.49 2hgi s THR 177 Ca -0.12 1.13 -0.28 0.00 -1.21 0.00 0.00 61.69 61.21 2hgi s THR 177 Cb 0.22 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 67.36 2hgi s THR 177 CO 0.62 -0.18 2.07 -0.22 -2.21 0.00 0.00 174.62 174.71 2hgi s LEU 178 N 4.08 3.47 0.00 9.08 1.98 -1.26 -1.04 118.68 134.98 2hgi s LEU 178 Ca 0.63 1.69 0.00 0.00 -2.89 0.00 0.00 54.13 53.57 2hgi s LEU 178 Cb -0.25 -3.52 0.00 0.00 0.66 0.00 0.00 46.19 43.08 2hgi s LEU 178 CO 0.23 -1.87 0.00 -1.14 -1.89 0.00 0.00 176.35 171.67 2hgi n ARG 179 N 8.64 0.00 0.17 1.98 0.00 -1.26 -5.02 116.66 121.17 2hgi n ARG 179 Ca 0.27 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.24 2hgi n ARG 179 Cb 0.46 0.00 0.32 0.00 0.00 0.00 0.00 32.46 33.24 2hgi n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgi h ALA 180 N 0.00 2.14 -5.91 5.13 0.00 -1.35 -3.45 119.26 115.81 2hgi h ALA 180 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2hgi h ALA 180 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hgi h ALA 180 CO 0.00 -1.04 -0.81 0.09 0.00 0.00 0.00 179.25 177.49 2hgi n ASN 181 N -2.86 -6.74 -4.03 0.00 3.02 -1.26 -4.57 115.26 98.81 2hgi n ASN 181 Ca 0.06 0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.66 2hgi n ASN 181 Cb 0.99 -3.60 -0.10 0.00 -0.61 0.00 0.00 39.78 36.46 2hgi n ASN 181 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hgi s ILE 182 N -2.17 0.20 -0.20 2.41 1.01 -1.26 -1.05 121.20 120.13 2hgi s ILE 182 Ca 0.28 -1.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.23 2hgi s ILE 182 Cb -0.05 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2hgi s ILE 182 CO 0.82 -0.89 0.11 -0.62 0.00 0.00 0.00 174.94 174.36 2hgi s ASP 183 N -2.78 5.99 -0.12 3.58 3.68 -0.03 -4.89 116.67 122.09 2hgi s ASP 183 Ca 0.05 0.16 -0.00 0.00 2.13 0.00 0.00 52.55 54.88 2hgi s ASP 183 Cb 0.06 -2.05 -0.02 0.00 -1.45 0.00 0.00 42.92 39.46 2hgi s ASP 183 CO -0.09 0.16 -0.11 -0.47 0.13 0.00 0.00 175.17 174.78 2hgi s TYR 184 N 0.50 2.84 -0.19 -5.34 5.04 -1.26 -1.05 117.35 117.89 2hgi s TYR 184 Ca 0.06 -0.51 -0.19 0.00 -2.44 0.00 0.00 57.07 53.99 2hgi s TYR 184 Cb -0.12 -1.83 0.05 0.00 0.35 0.00 0.00 41.96 40.41 2hgi s TYR 184 CO -0.00 -0.12 0.53 0.20 -1.34 0.00 0.00 175.55 174.82 2hgi s GLY 185 N 0.19 -0.40 0.30 8.97 0.00 -0.22 -4.36 107.32 111.81 2hgi s GLY 185 Ca -0.07 1.45 0.11 0.00 0.00 0.00 0.00 44.72 46.21 2hgi s GLY 185 CO 0.05 1.23 -0.16 -0.11 0.00 0.00 0.00 173.10 174.11 2hgi s PHE 186 N 0.16 2.32 0.01 1.90 -0.12 -1.24 -0.63 117.98 120.39 2hgi s PHE 186 Ca -0.01 -0.39 0.05 0.00 -0.05 0.00 0.00 56.93 56.53 2hgi s PHE 186 Cb -0.04 -1.12 -0.02 0.00 -0.63 0.00 0.00 43.02 41.22 2hgi s PHE 186 CO 0.01 0.67 -0.15 0.00 -0.05 0.00 0.00 175.22 175.71 2hgi s ALA 187 N -2.55 1.22 0.16 1.99 0.00 0.34 -4.69 121.76 118.23 2hgi s ALA 187 Ca 0.31 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2hgi s ALA 187 Cb -0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 2hgi s ALA 187 CO 0.15 0.27 1.06 -1.17 0.00 0.00 0.00 175.76 176.07 2hgi s LEU 188 N -0.74 4.50 -0.52 0.00 1.98 -1.26 -1.00 118.68 121.64 2hgi s LEU 188 Ca 0.04 2.00 -0.06 0.00 -2.89 0.00 0.00 54.13 53.21 2hgi s LEU 188 Cb -0.07 -3.60 0.14 0.00 0.66 0.00 0.00 46.19 43.32 2hgi s LEU 188 CO 0.00 -0.17 0.37 0.00 -1.89 0.00 0.00 176.35 174.66 2hgi s ALA 189 N -0.17 3.44 -1.84 5.97 0.00 -1.26 -4.85 121.76 123.05 2hgi s ALA 189 Ca 0.49 -2.78 0.30 0.00 0.00 0.00 0.00 51.96 49.96 2hgi s ALA 189 Cb -0.27 -2.74 1.39 0.00 0.00 0.00 0.00 23.12 21.50 2hgi s ALA 189 CO 0.33 -1.96 1.95 0.54 0.00 0.00 0.00 175.76 176.62 2hgi n ARG 190 N 4.41 0.88 -0.83 0.00 1.74 -1.26 -3.02 116.66 118.59 2hgi n ARG 190 Ca -0.01 -0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 56.54 2hgi n ARG 190 Cb 0.41 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2hgi n ARG 190 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2hgi n THR 191 N -0.83 0.59 0.15 0.55 -2.24 -1.24 -4.57 114.28 106.69 2hgi n THR 191 Ca 0.17 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2hgi n THR 191 Cb 0.24 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.82 2hgi n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2hgi n THR 192 N -0.50 0.75 0.43 4.28 -1.04 -1.26 -0.50 114.28 116.44 2hgi n THR 192 Ca 0.08 0.72 0.13 0.00 -2.04 0.00 0.00 64.05 62.94 2hgi n THR 192 Cb 0.23 -1.72 0.47 0.00 -1.82 0.00 0.00 70.33 67.49 2hgi n THR 192 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2hgi h TYR 193 N 0.00 0.00 0.00 -1.42 -0.00 -1.95 -3.49 116.97 110.12 2hgi h TYR 193 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2hgi h TYR 193 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.22 2hgi h TYR 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2hgi n GLY 194 N 0.50 0.31 3.88 0.10 0.00 0.34 -5.05 105.19 105.26 2hgi n GLY 194 Ca 0.03 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 2hgi n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgi s VAL 195 N -1.33 4.95 -0.31 1.61 -7.23 -1.23 -3.63 120.40 113.22 2hgi s VAL 195 Ca 0.00 0.39 -0.03 0.00 -1.81 0.00 0.00 61.98 60.53 2hgi s VAL 195 Cb 0.00 -3.64 0.28 0.00 0.56 0.00 0.00 36.38 33.58 2hgi s VAL 195 CO 0.00 -0.14 1.28 0.00 -0.31 0.00 0.00 175.10 175.94 2hgi n LEU 196 N -0.33 -1.12 -4.63 1.32 -0.00 -1.17 -4.79 117.00 106.29 2hgi n LEU 196 Ca 0.00 -1.61 -0.30 0.00 -0.00 0.00 0.00 56.01 54.10 2hgi n LEU 196 Cb 0.53 0.55 0.18 0.00 -0.00 0.00 0.00 43.42 44.68 2hgi n LEU 196 CO 0.46 1.53 0.63 -0.83 -0.00 0.00 0.00 177.39 179.18 2hgi s GLY 197 N -0.10 1.63 0.28 1.47 0.00 -1.19 -4.36 107.32 105.04 2hgi s GLY 197 Ca 0.25 0.25 0.11 0.00 0.00 0.00 0.00 44.72 45.33 2hgi s GLY 197 CO -0.07 0.77 -0.18 -1.34 0.00 0.00 0.00 173.10 172.27 2hgi s VAL 198 N -2.65 2.35 -0.01 1.40 -7.23 -0.17 -1.04 120.40 113.06 2hgi s VAL 198 Ca 0.66 -2.36 -0.10 0.00 -1.81 0.00 0.00 61.98 58.37 2hgi s VAL 198 Cb -0.22 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.43 2hgi s VAL 198 CO 0.60 -0.41 0.20 -0.54 -0.31 0.00 0.00 175.10 174.65 2hgi s LYS 199 N -3.54 0.53 -0.21 4.82 1.02 -0.02 -0.51 119.74 121.83 2hgi s LYS 199 Ca 0.29 -0.27 -0.23 0.00 0.02 0.00 0.00 55.97 55.79 2hgi s LYS 199 Cb -0.04 0.23 0.06 0.00 -0.52 0.00 0.00 37.83 37.56 2hgi s LYS 199 CO 0.14 -0.13 0.63 0.00 -0.92 0.00 0.00 175.35 175.07 2hgi s ALA 200 N -1.24 -1.56 -0.10 5.17 0.00 0.20 -0.92 121.76 123.31 2hgi s ALA 200 Ca -0.13 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2hgi s ALA 200 Cb -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2hgi s ALA 200 CO 0.02 -0.31 -0.09 0.71 0.00 0.00 0.00 175.76 176.10 2hgi s TYR 201 N 0.13 1.46 -0.20 0.00 1.51 -0.04 -1.06 117.35 119.15 2hgi s TYR 201 Ca -0.02 -0.67 -0.09 0.00 -1.01 0.00 0.00 57.07 55.29 2hgi s TYR 201 Cb -0.04 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 2hgi s TYR 201 CO 0.02 -0.44 0.10 0.42 -1.11 0.00 0.00 175.55 174.54 2hgi s ILE 202 N 1.37 5.05 0.07 2.71 1.01 -0.22 -1.22 121.20 129.98 2hgi s ILE 202 Ca -0.01 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2hgi s ILE 202 Cb -0.14 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2hgi s ILE 202 CO -0.04 0.43 1.03 0.12 0.00 0.00 0.00 174.94 176.48 2hgi s PHE 203 N 0.51 3.66 -0.23 3.97 5.36 -0.18 -0.85 117.98 130.23 2hgi s PHE 203 Ca 0.05 1.65 0.01 0.00 -0.96 0.00 0.00 56.93 57.68 2hgi s PHE 203 Cb -0.12 -3.17 0.06 0.00 -0.34 0.00 0.00 43.02 39.44 2hgi s PHE 203 CO 0.00 -0.24 -0.07 -0.48 -1.46 0.00 0.00 175.22 172.97 2hgi s LEU 204 N 0.53 2.54 0.00 6.12 2.34 -0.22 0.83 118.68 130.82 2hgi s LEU 204 Ca 0.51 -1.11 0.00 0.00 0.06 0.00 0.00 54.13 53.59 2hgi s LEU 204 Cb -0.24 -1.21 0.00 0.00 -0.56 0.00 0.00 46.19 44.18 2hgi s LEU 204 CO 0.30 -0.21 0.00 0.61 -1.06 0.00 0.00 176.35 175.99 2hgi n GLY 205 N 4.66 0.66 0.00 -3.48 0.00 -1.26 -4.45 105.19 101.33 2hgi n GLY 205 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2hgi n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgi n GLU 206 N 4.21 0.00 0.00 1.61 0.00 -1.26 -4.71 120.64 120.48 2hgi n GLU 206 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 2hgi n GLU 206 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 31.44 31.54 2hgi n GLU 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41