#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgc h LEU 6 N 0.00 0.06 -1.49 -5.58 -0.00 -2.05 -2.73 115.31 103.52 2hgc h LEU 6 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2hgc h LEU 6 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2hgc h LEU 6 CO 0.00 0.59 0.00 0.08 -0.00 0.00 0.00 178.44 179.11 2hgc h ARG 7 N 0.04 0.00 0.05 1.13 0.11 -1.99 0.02 114.38 113.74 2hgc h ARG 7 Ca -0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2hgc h ARG 7 Cb 0.97 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.06 2hgc h ARG 7 CO 0.07 0.00 -0.66 -0.92 0.10 0.00 0.00 179.97 178.56 2hgc h TYR 8 N 0.00 0.56 0.00 4.08 3.20 -1.95 -3.30 116.97 119.56 2hgc h TYR 8 Ca 0.00 -0.34 -0.09 0.00 3.14 0.00 0.00 58.73 61.44 2hgc h TYR 8 Cb 0.19 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2hgc h TYR 8 CO 0.00 1.20 -0.43 0.00 -1.64 0.00 0.00 178.16 177.29 2hgc h ALA 9 N 0.22 1.06 -0.99 1.82 0.00 -1.24 -3.01 119.26 117.12 2hgc h ALA 9 Ca -0.10 -0.39 0.22 0.00 0.00 0.00 0.00 54.91 54.64 2hgc h ALA 9 Cb 1.42 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 2hgc h ALA 9 CO 0.13 0.54 0.62 0.82 0.00 0.00 0.00 179.25 181.36 2hgc h ILE 10 N 0.00 0.64 -0.55 0.00 2.04 -1.14 0.35 117.51 118.84 2hgc h ILE 10 Ca -0.00 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2hgc h ILE 10 Cb 0.89 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2hgc h ILE 10 CO 0.06 0.10 0.37 -0.07 0.00 0.00 0.00 178.15 178.61 2hgc h LEU 11 N 0.57 0.43 -0.02 1.44 3.38 -1.67 -0.06 115.31 119.38 2hgc h LEU 11 Ca 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.49 2hgc h LEU 11 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2hgc h LEU 11 CO -0.32 0.28 -0.17 0.50 0.09 0.00 0.00 178.44 178.82 2hgc h LYS 12 N 0.49 0.15 -0.85 1.13 3.64 -1.12 0.00 116.57 120.01 2hgc h LYS 12 Ca 0.24 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2hgc h LYS 12 Cb 0.33 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2hgc h LYS 12 CO -0.07 0.82 0.56 0.93 -2.27 0.00 0.00 179.45 179.42 2hgc h GLU 13 N -0.48 0.97 -0.25 1.90 3.07 -1.27 0.50 114.58 119.03 2hgc h GLU 13 Ca -0.02 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2hgc h GLU 13 Cb 0.87 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2hgc h GLU 13 CO 0.03 0.64 -0.03 0.82 -1.40 0.00 0.00 179.01 179.08 2hgc h ILE 14 N 1.00 1.27 -0.13 3.13 2.04 -1.01 -2.32 117.51 121.49 2hgc h ILE 14 Ca 0.36 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2hgc h ILE 14 Cb 0.13 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2hgc h ILE 14 CO -0.12 0.31 0.04 0.15 0.00 0.00 0.00 178.15 178.54 2hgc h PHE 15 N 0.22 0.21 -0.63 1.37 3.57 0.29 0.45 116.94 122.42 2hgc h PHE 15 Ca 0.07 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 2hgc h PHE 15 Cb 0.47 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2hgc h PHE 15 CO 0.04 0.32 0.09 0.93 -2.23 0.00 0.00 178.31 177.46 2hgc h GLU 16 N 0.03 1.04 0.00 1.11 5.08 -0.13 -2.88 114.58 118.84 2hgc h GLU 16 Ca 0.04 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 2hgc h GLU 16 Cb 0.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2hgc h GLU 16 CO -0.00 0.96 -0.79 0.78 -1.00 0.00 0.00 179.01 178.96 2hgc h GLY 17 N 1.03 0.00 -1.82 -3.84 0.00 -1.32 -3.47 103.07 93.65 2hgc h GLY 17 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.18 2hgc h GLY 17 CO 0.01 0.00 -0.39 -2.01 0.00 0.00 0.00 176.54 174.15 2hgc n ASN 18 N -3.25 -5.03 -1.24 0.19 4.05 0.16 -4.73 115.26 105.40 2hgc n ASN 18 Ca -0.00 0.15 0.14 0.00 0.45 0.00 0.00 54.58 55.32 2hgc n ASN 18 Cb 0.83 -4.09 -0.06 0.00 1.23 0.00 0.00 39.78 37.69 2hgc n ASN 18 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2hgc n THR 19 N -3.44 -0.25 -2.79 -0.44 -2.24 -1.19 -4.89 114.28 99.03 2hgc n THR 19 Ca -0.19 0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.81 2hgc n THR 19 Cb 0.62 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 2hgc n THR 19 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2hgc s PRO 20 N -3.66 3.65 -0.19 -0.78 0.04 -1.22 -4.77 135.00 128.07 2hgc s PRO 20 Ca 0.00 0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.23 2hgc s PRO 20 Cb 0.00 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.20 2hgc s PRO 20 CO 0.00 -0.10 0.46 -0.48 0.04 0.00 0.00 177.00 176.92 2hgc s LEU 21 N -4.26 -0.29 0.71 -3.56 2.34 -1.26 -5.03 118.68 107.33 2hgc s LEU 21 Ca 0.49 1.01 -0.07 0.00 0.06 0.00 0.00 54.13 55.62 2hgc s LEU 21 Cb -0.10 1.53 0.06 0.00 -0.56 0.00 0.00 46.19 47.12 2hgc s LEU 21 CO 0.38 -0.20 1.03 -0.44 -1.06 0.00 0.00 176.35 176.05 2hgc s SER 22 N 1.54 4.78 0.32 1.48 0.01 -1.26 -4.88 113.70 115.69 2hgc s SER 22 Ca -0.09 0.47 0.05 0.00 1.31 0.00 0.00 55.95 57.68 2hgc s SER 22 Cb -0.08 -1.10 0.67 0.00 0.21 0.00 0.00 66.02 65.72 2hgc s SER 22 CO -0.14 -1.63 1.88 1.05 0.41 0.00 0.00 173.24 174.81 2hgc h GLU 23 N -0.63 0.83 -0.73 12.44 -0.00 -1.89 -1.00 114.58 123.59 2hgc h GLU 23 Ca -0.44 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.36 58.83 2hgc h GLU 23 Cb 1.32 -0.19 -0.03 0.00 -0.00 0.00 0.00 28.75 29.84 2hgc h GLU 23 CO 0.60 0.55 0.33 -0.97 -0.00 0.00 0.00 179.01 179.52 2hgc h ASN 24 N 0.86 0.97 -0.18 3.06 -0.73 -1.93 0.82 115.58 118.45 2hgc h ASN 24 Ca 0.43 -0.12 -0.21 0.00 1.87 0.00 0.00 56.30 58.27 2hgc h ASN 24 Cb 0.48 -0.25 0.01 0.00 0.27 0.00 0.00 38.32 38.83 2hgc h ASN 24 CO -0.19 0.84 -0.69 0.44 -0.37 0.00 0.00 177.43 177.45 2hgc h ASP 25 N 1.05 0.93 0.73 1.15 3.32 -1.56 -3.25 116.42 118.80 2hgc h ASP 25 Ca 0.25 -0.57 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 2hgc h ASP 25 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2hgc h ASP 25 CO -0.03 1.36 -1.28 -0.29 -1.72 0.00 0.00 179.24 177.28 2hgc h ILE 26 N 0.58 1.40 0.00 0.35 2.10 -1.34 -3.49 117.51 117.12 2hgc h ILE 26 Ca -0.03 -3.10 0.00 0.00 1.08 0.00 0.00 64.86 62.81 2hgc h ILE 26 Cb 1.31 2.77 0.00 0.00 -1.09 0.00 0.00 36.82 39.80 2hgc h ILE 26 CO 0.14 0.84 0.00 0.61 -1.08 0.00 0.00 178.15 178.67 2hgc n GLY 27 N 1.49 1.51 3.40 8.18 0.00 0.08 -5.11 105.19 114.74 2hgc n GLY 27 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2hgc n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgc s VAL 28 N -2.00 0.97 0.66 1.61 -7.23 -0.03 -5.03 120.40 109.36 2hgc s VAL 28 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2hgc s VAL 28 Cb 0.00 -2.74 0.04 0.00 0.56 0.00 0.00 36.38 34.24 2hgc s VAL 28 CO 0.00 -0.01 0.98 0.42 -0.31 0.00 0.00 175.10 176.18 2hgc s THR 29 N -3.45 2.87 0.10 5.32 -4.23 -1.26 -3.94 115.64 111.04 2hgc s THR 29 Ca 0.37 -0.12 -0.34 0.00 -1.18 0.00 0.00 61.69 60.42 2hgc s THR 29 Cb 0.08 -3.20 -0.15 0.00 1.34 0.00 0.00 72.50 70.57 2hgc s THR 29 CO 0.15 -0.22 1.54 -0.33 -0.54 0.00 0.00 174.62 175.22 2hgc h GLU 30 N -0.45 -0.75 0.00 3.99 3.07 -1.99 -0.47 114.58 117.98 2hgc h GLU 30 Ca -0.45 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2hgc h GLU 30 Cb 1.29 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 2hgc h GLU 30 CO 0.61 -0.50 0.00 -0.44 -1.40 0.00 0.00 179.01 177.28 2hgc h ASP 31 N -0.78 0.00 0.47 1.42 3.32 -1.99 -0.98 116.42 117.89 2hgc h ASP 31 Ca -0.02 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.74 2hgc h ASP 31 Cb 0.76 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.33 2hgc h ASP 31 CO -0.25 0.00 -1.29 1.56 -1.72 0.00 0.00 179.24 177.54 2hgc h GLN 32 N 0.00 0.39 -0.35 3.56 1.08 -1.91 -2.04 115.11 115.83 2hgc h GLN 32 Ca 0.00 -0.62 -0.04 0.00 -1.45 0.00 0.00 58.65 56.53 2hgc h GLN 32 Cb 0.77 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2hgc h GLN 32 CO 0.00 1.29 0.05 0.35 -0.95 0.00 0.00 178.83 179.57 2hgc h PHE 33 N 0.12 0.62 -0.08 2.96 3.57 -0.57 0.36 116.94 123.93 2hgc h PHE 33 Ca -0.17 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2hgc h PHE 33 Cb 2.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.56 2hgc h PHE 33 CO 0.09 0.65 0.04 0.22 -2.23 0.00 0.00 178.31 177.07 2hgc h ASP 34 N 0.42 0.05 -0.96 0.41 3.58 -1.27 -0.33 116.42 118.32 2hgc h ASP 34 Ca 0.11 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.64 2hgc h ASP 34 Cb 0.36 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.34 2hgc h ASP 34 CO 0.01 0.04 0.61 -0.78 -2.88 0.00 0.00 179.24 176.24 2hgc h ASP 35 N 0.08 0.94 0.69 2.28 3.58 -1.26 -1.76 116.42 120.98 2hgc h ASP 35 Ca 0.03 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 2hgc h ASP 35 Cb 0.00 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 40.89 2hgc h ASP 35 CO -0.02 0.57 -0.33 0.00 -2.88 0.00 0.00 179.24 176.58 2hgc h ALA 36 N 1.47 -0.93 -0.32 -0.78 0.00 -0.37 -2.58 119.26 115.75 2hgc h ALA 36 Ca 0.44 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2hgc h ALA 36 Cb 0.26 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2hgc h ALA 36 CO -0.20 -0.98 0.12 0.28 0.00 0.00 0.00 179.25 178.47 2hgc h VAL 37 N -1.02 0.92 -0.90 0.00 2.07 -0.84 0.36 116.25 116.85 2hgc h VAL 37 Ca -0.09 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2hgc h VAL 37 Cb 0.73 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2hgc h VAL 37 CO 0.16 0.05 0.60 0.78 0.02 0.00 0.00 177.57 179.17 2hgc h ASN 38 N 0.27 1.04 -0.22 0.57 2.35 -1.37 0.19 115.58 118.41 2hgc h ASN 38 Ca 0.14 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 2hgc h ASN 38 Cb 0.10 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2hgc h ASN 38 CO -0.14 0.76 -0.51 0.15 -1.65 0.00 0.00 177.43 176.04 2hgc h PHE 39 N 1.23 0.93 -0.45 1.19 3.57 -1.00 -1.63 116.94 120.77 2hgc h PHE 39 Ca 0.33 -0.35 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2hgc h PHE 39 Cb -0.14 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2hgc h PHE 39 CO 0.00 1.15 -0.16 -0.07 -2.23 0.00 0.00 178.31 177.00 2hgc h LEU 40 N 0.45 0.86 -0.50 0.59 3.38 -0.36 -2.71 115.31 117.02 2hgc h LEU 40 Ca -0.00 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 2hgc h LEU 40 Cb 1.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2hgc h LEU 40 CO 0.11 1.02 -0.40 0.50 0.09 0.00 0.00 178.44 179.76 2hgc h LYS 41 N 0.76 0.78 0.66 1.13 3.11 -0.67 0.40 116.57 122.75 2hgc h LYS 41 Ca 0.11 -0.41 -0.03 0.00 -2.81 0.00 0.00 60.65 57.52 2hgc h LYS 41 Cb 0.68 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 2hgc h LYS 41 CO 0.05 1.04 -0.48 -0.09 -2.81 0.00 0.00 179.45 177.16 2hgc h ARG 42 N 0.64 -1.06 -0.01 1.90 2.43 -0.99 -2.91 114.38 114.38 2hgc h ARG 42 Ca 0.05 0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 2hgc h ARG 42 Cb 0.96 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2hgc h ARG 42 CO 0.09 -0.70 -0.57 0.93 -1.51 0.00 0.00 179.97 178.20 2hgc h GLU 43 N -1.10 0.04 0.00 0.20 3.07 -1.60 -3.48 114.58 111.71 2hgc h GLU 43 Ca -0.09 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2hgc h GLU 43 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2hgc h GLU 43 CO 0.04 0.60 0.00 0.41 -1.40 0.00 0.00 179.01 178.66 2hgc n GLY 44 N 0.13 0.69 0.06 -3.84 0.00 -0.76 -5.04 105.19 96.42 2hgc n GLY 44 Ca -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2hgc n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hgc n TYR 45 N 0.00 0.00 -3.86 1.61 4.01 0.13 -4.53 117.16 114.53 2hgc n TYR 45 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2hgc n TYR 45 Cb 0.00 -0.69 -0.12 0.00 -0.31 0.00 0.00 39.34 38.21 2hgc n TYR 45 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2hgc s ILE 46 N -2.78 0.02 0.25 -0.72 -5.25 -1.23 -0.90 121.20 110.59 2hgc s ILE 46 Ca -0.08 -0.19 0.05 0.00 -0.99 0.00 0.00 60.65 59.44 2hgc s ILE 46 Cb 0.08 -0.19 -0.05 0.00 2.95 0.00 0.00 42.46 45.24 2hgc s ILE 46 CO 0.74 -0.11 -0.04 0.27 -1.79 0.00 0.00 174.94 174.02 2hgc s ILE 47 N -0.31 1.37 0.00 8.37 -0.00 0.22 -4.38 121.20 126.47 2hgc s ILE 47 Ca -0.04 -2.09 0.00 0.00 -0.00 0.00 0.00 60.65 58.53 2hgc s ILE 47 Cb -0.03 -2.36 0.00 0.00 -0.00 0.00 0.00 42.46 40.07 2hgc s ILE 47 CO 0.00 -0.34 0.00 0.61 -0.00 0.00 0.00 174.94 175.21 2hgc n GLY 48 N -0.49 0.74 3.73 6.27 0.00 -1.26 0.05 105.19 114.24 2hgc n GLY 48 Ca -0.06 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2hgc n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgc s VAL 49 N -2.00 3.77 -0.45 1.61 1.01 -1.26 -2.63 120.40 120.45 2hgc s VAL 49 Ca 0.00 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.23 2hgc s VAL 49 Cb 0.00 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2hgc s VAL 49 CO 0.00 0.23 0.76 -1.00 0.00 0.00 0.00 175.10 175.09 2hgc s HIS 50 N 0.01 3.00 -0.27 5.22 3.76 -1.04 -4.97 115.29 121.01 2hgc s HIS 50 Ca 0.52 0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 55.37 2hgc s HIS 50 Cb -0.31 -3.62 -0.04 0.00 1.11 0.00 0.00 32.58 29.73 2hgc s HIS 50 CO 0.35 -0.98 0.39 0.71 -0.85 0.00 0.00 174.74 174.35 2hgc s TYR 51 N 3.21 3.25 -0.42 1.40 1.51 -1.26 0.21 117.35 125.25 2hgc s TYR 51 Ca 0.28 0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2hgc s TYR 51 Cb -0.13 -2.59 0.60 0.00 -0.11 0.00 0.00 41.96 39.74 2hgc s TYR 51 CO 0.22 -0.23 1.84 0.45 -1.11 0.00 0.00 175.55 176.72 2hgc n SER 52 N 5.34 3.82 0.00 2.29 2.88 -1.06 -4.90 113.62 121.98 2hgc n SER 52 Ca -0.08 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 2hgc n SER 52 Cb 0.51 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2hgc n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2hgc n ASP 53 N -0.99 0.00 0.00 -3.46 2.03 -1.26 -4.52 116.55 108.35 2hgc n ASP 53 Ca 0.55 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.86 2hgc n ASP 53 Cb 1.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.94 2hgc n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2hgc n ASP 54 N 1.61 0.00 -4.09 1.67 8.00 -1.26 -5.00 116.55 117.47 2hgc n ASP 54 Ca 0.00 0.56 -0.09 0.00 0.71 0.00 0.00 54.79 55.97 2hgc n ASP 54 Cb 0.00 -0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 40.79 2hgc n ASP 54 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hgc s ARG 55 N -1.43 0.90 0.31 -1.24 0.52 -1.26 -5.14 118.95 111.61 2hgc s ARG 55 Ca 0.00 -1.33 -0.29 0.00 -0.52 0.00 0.00 55.73 53.59 2hgc s ARG 55 Cb 0.00 0.26 -0.10 0.00 0.52 0.00 0.00 34.95 35.63 2hgc s ARG 55 CO 0.00 -0.26 1.36 -1.25 0.02 0.00 0.00 175.30 175.17 2hgc s PRO 56 N -4.00 4.31 0.05 3.54 0.04 -1.26 -2.58 135.00 135.10 2hgc s PRO 56 Ca 0.19 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.52 2hgc s PRO 56 Cb 0.07 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 2hgc s PRO 56 CO -0.01 -0.28 -0.11 -1.01 0.04 0.00 0.00 177.00 175.63 2hgc s HIS 57 N -0.76 0.96 -0.21 0.56 3.76 0.13 -4.96 115.29 114.77 2hgc s HIS 57 Ca 0.52 -0.42 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 2hgc s HIS 57 Cb -0.41 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2hgc s HIS 57 CO 0.50 -0.00 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.84 2hgc s LEU 58 N -1.43 2.98 0.00 0.89 1.43 -1.26 -2.48 118.68 118.81 2hgc s LEU 58 Ca -0.04 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2hgc s LEU 58 Cb -0.09 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2hgc s LEU 58 CO 0.01 0.01 0.00 -1.22 0.23 0.00 0.00 176.35 175.38 2hgc n TYR 59 N 4.61 -0.38 0.10 0.29 4.01 -1.26 -4.42 117.16 120.11 2hgc n TYR 59 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 2hgc n TYR 59 Cb 0.51 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.46 2hgc n TYR 59 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2hgc h LYS 60 N 0.00 -0.19 -5.83 -0.72 1.57 -1.92 -3.22 116.57 106.25 2hgc h LYS 60 Ca 0.00 0.01 -0.69 0.00 -1.87 0.00 0.00 60.65 58.11 2hgc h LYS 60 Cb 0.00 0.04 -0.32 0.00 0.08 0.00 0.00 32.23 32.04 2hgc h LYS 60 CO 0.00 -0.05 -0.88 -0.51 -0.57 0.00 0.00 179.45 177.44 2hgc s LEU 61 N -9.99 2.10 0.00 2.94 1.02 -1.26 -4.59 118.68 108.90 2hgc s LEU 61 Ca -0.14 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.49 2hgc s LEU 61 Cb 0.05 -1.39 0.00 0.00 0.02 0.00 0.00 46.19 44.87 2hgc s LEU 61 CO 0.64 0.22 0.00 0.61 0.02 0.00 0.00 176.35 177.85 2hgc n GLY 62 N 3.09 1.30 3.59 -3.19 0.00 -1.26 -5.02 105.19 103.70 2hgc n GLY 62 Ca -0.18 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2hgc n GLY 62 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hgc s PRO 63 N 0.00 2.98 -0.04 1.61 0.02 -1.08 -4.09 135.00 134.40 2hgc s PRO 63 Ca 0.00 1.65 0.05 0.00 0.02 0.00 0.00 61.00 62.72 2hgc s PRO 63 Cb 0.00 -4.36 -0.02 0.00 0.02 0.00 0.00 34.50 30.14 2hgc s PRO 63 CO 0.00 -2.27 -0.18 -1.21 -0.33 0.00 0.00 177.00 173.01 2hgc s GLU 64 N 6.51 2.39 0.36 5.54 0.41 0.11 -4.81 118.70 129.21 2hgc s GLU 64 Ca 0.92 -0.76 -0.26 0.00 -0.41 0.00 0.00 54.97 54.46 2hgc s GLU 64 Cb -0.26 -2.28 -0.09 0.00 -1.78 0.00 0.00 34.13 29.72 2hgc s GLU 64 CO 0.32 0.60 1.05 -1.17 -0.49 0.00 0.00 175.26 175.57 2hgc s LEU 65 N -0.69 4.28 0.72 1.80 2.96 -1.26 -0.61 118.68 125.87 2hgc s LEU 65 Ca 0.11 2.07 -0.08 0.00 -0.22 0.00 0.00 54.13 56.01 2hgc s LEU 65 Cb -0.10 -4.01 0.05 0.00 0.50 0.00 0.00 46.19 42.63 2hgc s LEU 65 CO 0.00 -0.35 1.05 0.42 -1.32 0.00 0.00 176.35 176.16 2hgc s THR 66 N -1.52 2.55 0.36 3.68 -4.23 -0.08 -4.86 115.64 111.53 2hgc s THR 66 Ca 0.53 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.02 2hgc s THR 66 Cb -0.24 -3.12 0.20 0.00 1.34 0.00 0.00 72.50 70.67 2hgc s THR 66 CO 0.31 -0.14 1.94 -0.08 -0.54 0.00 0.00 174.62 176.10 2hgc h GLU 67 N -0.67 0.58 -0.23 3.99 4.81 -1.90 0.24 114.58 121.39 2hgc h GLU 67 Ca -0.45 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2hgc h GLU 67 Cb 1.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2hgc h GLU 67 CO 0.62 0.51 0.15 -0.22 -0.73 0.00 0.00 179.01 179.34 2hgc h LYS 68 N 0.57 0.31 -0.54 1.92 3.64 -1.92 -1.21 116.57 119.35 2hgc h LYS 68 Ca 0.14 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2hgc h LYS 68 Cb 0.17 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2hgc h LYS 68 CO -0.01 0.22 0.05 0.78 -2.27 0.00 0.00 179.45 178.22 2hgc h GLY 69 N 0.30 0.94 0.83 5.01 0.00 -1.56 0.48 103.07 109.08 2hgc h GLY 69 Ca 0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2hgc h GLY 69 CO -0.02 0.57 -0.19 -2.09 0.00 0.00 0.00 176.54 174.82 2hgc h GLU 70 N 0.82 -0.42 0.00 4.80 4.22 -0.25 0.06 114.58 123.81 2hgc h GLU 70 Ca 0.16 0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.54 2hgc h GLU 70 Cb 0.42 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hgc h GLU 70 CO 0.01 -0.28 -0.47 -0.91 -2.18 0.00 0.00 179.01 175.19 2hgc h ASN 71 N -0.43 0.00 0.33 1.04 2.35 -1.13 -2.23 115.58 115.50 2hgc h ASN 71 Ca -0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2hgc h ASN 71 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2hgc h ASN 71 CO -0.01 0.47 -0.34 0.22 -1.65 0.00 0.00 177.43 176.11 2hgc h TYR 72 N 0.00 0.02 0.00 1.19 3.20 -0.52 -2.48 116.97 118.38 2hgc h TYR 72 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2hgc h TYR 72 Cb 0.88 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2hgc h TYR 72 CO 0.00 0.36 0.00 -0.07 -1.64 0.00 0.00 178.16 176.81 2hgc h LEU 73 N 0.02 0.00 -2.02 2.82 3.38 -0.36 -3.28 115.31 115.86 2hgc h LEU 73 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2hgc h LEU 73 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2hgc h LEU 73 CO 0.04 0.00 0.36 0.11 0.09 0.00 0.00 178.44 179.04 2hgc h LYS 74 N 0.00 0.00 0.00 1.13 1.57 -1.33 0.45 116.57 118.38 2hgc h LYS 74 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2hgc h LYS 74 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2hgc h LYS 74 CO 0.00 0.00 -1.16 0.93 -0.57 0.00 0.00 179.45 178.65 2hgc h GLU 75 N 0.00 0.00 -0.07 3.15 4.39 -1.76 -3.29 114.58 117.00 2hgc h GLU 75 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2hgc h GLU 75 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2hgc h GLU 75 CO -0.00 0.55 0.00 -1.71 -1.16 0.00 0.00 179.01 176.69 2hgc n ASN 76 N -3.11 0.90 -0.32 1.42 5.15 0.13 -4.15 115.26 115.27 2hgc n ASN 76 Ca -0.06 -1.51 0.15 0.00 -0.60 0.00 0.00 54.58 52.55 2hgc n ASN 76 Cb 0.88 -0.04 0.34 0.00 -0.53 0.00 0.00 39.78 40.43 2hgc n ASN 76 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2hgc h GLY 77 N 5.13 1.70 0.00 8.20 0.00 -0.88 -3.32 103.07 113.90 2hgc h GLY 77 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2hgc h GLY 77 CO 0.00 -0.23 0.00 -0.37 0.00 0.00 0.00 176.54 175.94 2hgc n THR 78 N -4.95 0.00 -3.31 4.70 5.66 -1.26 -4.89 114.28 110.24 2hgc n THR 78 Ca 0.24 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.96 2hgc n THR 78 Cb 0.67 -0.51 0.03 0.00 -1.55 0.00 0.00 70.33 68.97 2hgc n THR 78 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 2hgc n TRP 79 N -0.86 -2.74 0.00 1.09 -0.00 -1.25 -2.15 117.44 111.52 2hgc n TRP 79 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 57.50 58.64 2hgc n TRP 79 Cb 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 31.31 28.96 2hgc n TRP 79 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2hgc n SER 80 N -0.08 0.00 -4.58 5.87 2.88 -1.26 -4.82 113.62 111.63 2hgc n SER 80 Ca -0.03 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.21 2hgc n SER 80 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 2hgc n SER 80 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hgc s LYS 81 N 0.00 2.73 0.00 -1.46 1.02 -0.92 -5.28 119.74 115.83 2hgc s LYS 81 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2hgc s LYS 81 Cb 0.00 -5.28 0.00 0.00 -0.52 0.00 0.00 37.83 32.03 2hgc s LYS 81 CO 0.00 -3.69 0.32 0.00 -0.92 0.00 0.00 175.35 171.06