#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n ARG 3 N 0.00 0.00 -3.15 0.54 1.74 -1.26 -5.07 116.66 109.46 2hgi n ARG 3 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2hgi n ARG 3 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2hgi n ARG 3 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2hgi s SER 4 N 0.00 -0.35 0.00 0.55 1.04 -1.26 -4.98 113.70 108.70 2hgi s SER 4 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2hgi s SER 4 Cb 0.00 1.26 0.00 0.00 0.10 0.00 0.00 66.02 67.38 2hgi s SER 4 CO 0.00 -0.07 0.34 0.18 0.98 0.00 0.00 173.24 174.67 2hgi n LEU 5 N 5.32 0.68 0.00 2.42 4.77 -1.26 -5.10 117.00 123.83 2hgi n LEU 5 Ca -0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2hgi n LEU 5 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2hgi n LEU 5 CO -0.14 0.17 0.00 0.29 -1.33 0.00 0.00 177.39 176.38 2hgi n LYS 6 N -0.10 0.00 -3.22 3.23 5.02 -1.26 -4.42 118.16 117.41 2hgi n LYS 6 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2hgi n LYS 6 Cb 0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.04 2hgi n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2hgi s LYS 7 N 0.00 0.72 0.00 1.97 -2.85 -1.26 -4.92 119.74 113.40 2hgi s LYS 7 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 2hgi s LYS 7 Cb 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 2hgi s LYS 7 CO 0.00 -1.15 0.00 0.41 0.10 0.00 0.00 175.35 174.71 2hgi n GLY 8 N 4.66 0.64 0.36 0.59 0.00 -1.26 -5.00 105.19 105.18 2hgi n GLY 8 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2hgi n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 9 N 0.00 0.00 -0.75 1.61 0.31 -1.26 -4.81 118.33 113.43 2hgi n VAL 9 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2hgi n VAL 9 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 2hgi n VAL 9 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2hgi n PHE 10 N 0.02 -1.63 -3.01 3.52 7.35 -1.26 -4.87 117.46 117.57 2hgi n PHE 10 Ca 0.00 0.20 -0.16 0.00 -0.76 0.00 0.00 57.45 56.73 2hgi n PHE 10 Cb 0.00 -1.62 -0.02 0.00 0.35 0.00 0.00 39.48 38.18 2hgi n PHE 10 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2hgi n VAL 11 N -3.97 -0.46 0.00 -2.13 0.31 -1.26 -3.73 118.33 107.10 2hgi n VAL 11 Ca 0.03 -2.50 0.00 0.00 -0.01 0.00 0.00 64.34 61.86 2hgi n VAL 11 Cb 0.60 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2hgi n VAL 11 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2hgi n ASP 12 N 2.12 0.00 0.00 4.52 9.92 -1.26 -4.56 116.55 127.29 2hgi n ASP 12 Ca 0.19 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.54 2hgi n ASP 12 Cb 0.55 0.00 0.49 0.00 -0.64 0.00 0.00 41.12 41.52 2hgi n ASP 12 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2hgi n ASP 13 N 0.00 0.00 0.31 -2.24 2.03 -1.26 -3.27 116.55 112.12 2hgi n ASP 13 Ca 0.00 -0.19 0.21 0.00 0.52 0.00 0.00 54.79 55.32 2hgi n ASP 13 Cb 0.00 -0.18 1.10 0.00 -0.72 0.00 0.00 41.12 41.32 2hgi n ASP 13 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2hgi h HIS 14 N 0.00 0.00 0.00 -0.67 3.86 -1.87 -3.13 115.15 113.34 2hgi h HIS 14 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2hgi h HIS 14 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2hgi h HIS 14 CO 0.00 0.00 -0.29 1.47 0.86 0.00 0.00 177.93 179.97 2hgi n LEU 15 N -2.94 0.74 0.00 2.43 -0.00 -1.20 -4.47 117.00 111.55 2hgi n LEU 15 Ca -0.03 0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2hgi n LEU 15 Cb 0.09 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 2hgi n LEU 15 CO 0.18 -0.45 0.03 0.18 -0.00 0.00 0.00 177.39 177.33 2hgi n LEU 16 N -3.23 0.00 -0.09 1.47 4.32 -1.19 -1.18 117.00 117.10 2hgi n LEU 16 Ca -0.04 0.06 -0.02 0.00 -0.02 0.00 0.00 56.01 55.99 2hgi n LEU 16 Cb 0.15 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 2hgi n LEU 16 CO 0.06 0.00 0.28 -1.84 -1.22 0.00 0.00 177.39 174.67 2hgi n GLU 17 N -0.26 -0.09 0.00 3.23 -0.00 -1.20 -0.68 120.64 121.63 2hgi n GLU 17 Ca 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 57.16 57.84 2hgi n GLU 17 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 31.44 30.43 2hgi n GLU 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2hgi n LYS 18 N -3.36 0.00 -0.28 3.44 3.00 -0.32 -1.68 118.16 118.96 2hgi n LYS 18 Ca 0.00 0.81 -0.02 0.00 -0.00 0.00 0.00 58.31 59.11 2hgi n LYS 18 Cb 0.05 -1.23 0.11 0.00 0.00 0.00 0.00 35.03 33.96 2hgi n LYS 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 2hgi h VAL 19 N 0.00 1.07 0.00 3.15 3.04 0.54 -1.97 116.25 122.08 2hgi h VAL 19 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2hgi h VAL 19 Cb 0.00 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 2hgi h VAL 19 CO 0.00 0.17 0.00 -0.11 -1.01 0.00 0.00 177.57 176.62 2hgi n LEU 20 N -4.65 0.00 -0.15 3.16 7.94 -0.14 -0.20 117.00 122.97 2hgi n LEU 20 Ca 0.10 0.89 -0.04 0.00 -1.11 0.00 0.00 56.01 55.85 2hgi n LEU 20 Cb 0.12 -0.39 0.05 0.00 0.53 0.00 0.00 43.42 43.74 2hgi n LEU 20 CO 0.32 -0.39 0.95 1.05 -1.11 0.00 0.00 177.39 178.21 2hgi h GLU 21 N 0.00 0.31 0.00 1.96 4.11 -1.48 0.13 114.58 119.62 2hgi h GLU 21 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2hgi h GLU 21 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2hgi h GLU 21 CO 0.00 0.21 0.00 -0.11 0.07 0.00 0.00 179.01 179.18 2hgi n LEU 22 N -5.02 0.00 -0.84 3.06 0.00 -0.74 -1.34 117.00 112.12 2hgi n LEU 22 Ca 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 56.01 56.34 2hgi n LEU 22 Cb 0.19 -0.29 0.05 0.00 0.00 0.00 0.00 43.42 43.36 2hgi n LEU 22 CO 0.25 -0.20 0.42 -3.20 0.00 0.00 0.00 177.39 174.66 2hgi n ASN 23 N -1.29 2.11 0.00 1.96 2.85 0.72 -3.87 115.26 117.73 2hgi n ASN 23 Ca 0.05 -2.17 0.00 0.00 -0.11 0.00 0.00 54.58 52.35 2hgi n ASN 23 Cb 0.08 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.57 2hgi n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgi n ALA 24 N 0.14 0.00 0.50 5.20 0.00 -0.45 -3.91 120.51 121.99 2hgi n ALA 24 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2hgi n ALA 24 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2hgi n ALA 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2hgi n LYS 25 N -1.93 0.50 0.00 0.00 -0.00 -1.25 -4.78 118.16 110.70 2hgi n LYS 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgi n LYS 25 Cb 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 2hgi n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgi n GLY 26 N 0.26 1.73 0.00 2.58 0.00 -1.25 -4.80 105.19 103.71 2hgi n GLY 26 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2hgi n GLY 26 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgi n GLU 27 N 0.00 0.00 0.00 1.61 2.13 -1.25 -4.64 120.64 118.49 2hgi n GLU 27 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hgi n GLU 27 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2hgi n GLU 27 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2hgi n LYS 28 N 0.00 0.00 -0.79 5.31 4.81 -1.26 -5.01 118.16 121.22 2hgi n LYS 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgi n LYS 28 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2hgi n LYS 28 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2hgi n ARG 29 N 0.00 0.00 -1.18 1.64 0.63 -1.26 -5.01 116.66 111.48 2hgi n ARG 29 Ca 0.00 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.47 2hgi n ARG 29 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2hgi n ARG 29 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2hgi n LEU 30 N 0.00 0.15 -3.71 6.15 0.00 -0.56 -4.60 117.00 114.44 2hgi n LEU 30 Ca 0.00 0.89 -0.28 0.00 0.00 0.00 0.00 56.01 56.62 2hgi n LEU 30 Cb 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 43.42 42.60 2hgi n LEU 30 CO 0.00 -1.32 -0.18 -0.63 0.00 0.00 0.00 177.39 175.26 2hgi s ILE 31 N 0.39 1.76 -0.58 1.96 -1.09 -1.04 -4.85 121.20 117.75 2hgi s ILE 31 Ca 0.72 -3.31 -0.07 0.00 -2.23 0.00 0.00 60.65 55.76 2hgi s ILE 31 Cb -1.00 -2.19 -0.18 0.00 -1.58 0.00 0.00 42.46 37.51 2hgi s ILE 31 CO 0.47 -1.03 1.69 2.29 -1.23 0.00 0.00 174.94 177.13 2hgi n LYS 32 N 2.70 0.04 -1.91 2.79 2.85 -1.26 -3.55 118.16 119.82 2hgi n LYS 32 Ca 0.19 -0.15 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 2hgi n LYS 32 Cb 0.38 -1.33 0.06 0.00 -0.65 0.00 0.00 35.03 33.49 2hgi n LYS 32 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2hgi s THR 33 N 1.88 3.16 0.11 0.58 -4.23 -0.58 -4.76 115.64 111.80 2hgi s THR 33 Ca 0.72 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 2hgi s THR 33 Cb -0.41 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2hgi s THR 33 CO 0.28 -0.48 0.00 0.79 -0.54 0.00 0.00 174.62 174.67 2hgi n TRP 34 N -3.06 -0.55 -2.09 3.99 8.01 -1.26 -2.05 117.44 120.42 2hgi n TRP 34 Ca 0.07 0.10 -0.28 0.00 -1.31 0.00 0.00 57.50 56.07 2hgi n TRP 34 Cb 0.58 0.17 -0.05 0.00 -2.01 0.00 0.00 31.31 30.00 2hgi n TRP 34 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2hgi s SER 35 N -5.37 5.16 0.00 -0.99 0.15 -1.26 -4.58 113.70 106.81 2hgi s SER 35 Ca 0.00 -1.32 0.22 0.00 0.70 0.00 0.00 55.95 55.55 2hgi s SER 35 Cb 0.00 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.27 2hgi s SER 35 CO 0.00 -2.86 1.45 -2.11 1.20 0.00 0.00 173.24 170.92 2hgi n ARG 36 N 8.51 2.20 0.00 5.44 1.85 -1.26 -4.08 116.66 129.33 2hgi n ARG 36 Ca 0.43 -1.81 0.06 0.00 -1.00 0.00 0.00 57.85 55.53 2hgi n ARG 36 Cb 0.47 -1.46 0.36 0.00 -1.05 0.00 0.00 32.46 30.77 2hgi n ARG 36 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2hgi n ARG 37 N 1.04 0.63 0.00 2.89 5.12 -1.26 -1.47 116.66 123.61 2hgi n ARG 37 Ca 0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2hgi n ARG 37 Cb 0.50 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 2hgi n ARG 37 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2hgi n SER 38 N -0.80 -0.63 -3.72 0.55 3.41 -1.26 -4.74 113.62 106.43 2hgi n SER 38 Ca 0.09 -0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 57.93 2hgi n SER 38 Cb 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 2hgi n SER 38 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2hgi s THR 39 N -0.79 1.33 0.33 6.66 2.01 -1.24 -3.04 115.64 120.89 2hgi s THR 39 Ca 0.00 -2.35 -0.24 0.00 0.31 0.00 0.00 61.69 59.41 2hgi s THR 39 Cb 0.00 -1.94 -0.16 0.00 0.01 0.00 0.00 72.50 70.41 2hgi s THR 39 CO 0.00 -0.85 0.34 -0.38 -0.69 0.00 0.00 174.62 173.04 2hgi n ILE 40 N 3.78 1.34 -3.66 1.82 5.41 -1.03 -4.64 119.36 122.38 2hgi n ILE 40 Ca 0.07 -0.50 -0.06 0.00 1.00 0.00 0.00 62.75 63.25 2hgi n ILE 40 Cb 0.36 -0.11 -0.00 0.00 -0.71 0.00 0.00 39.64 39.18 2hgi n ILE 40 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2hgi n VAL 41 N -0.57 0.00 0.00 1.39 0.24 -1.24 -1.79 118.33 116.36 2hgi n VAL 41 Ca 0.14 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2hgi n VAL 41 Cb 0.34 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 2hgi n VAL 41 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2hgi n PRO 42 N -0.29 0.00 0.26 7.34 -0.02 -1.26 -1.00 135.00 140.03 2hgi n PRO 42 Ca -0.02 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.48 2hgi n PRO 42 Cb 0.31 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.87 2hgi n PRO 42 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2hgi h GLU 43 N 0.00 0.00 0.00 -0.52 4.22 -2.02 -0.12 114.58 116.14 2hgi h GLU 43 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2hgi h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hgi h GLU 43 CO 0.00 0.00 0.00 0.52 -2.18 0.00 0.00 179.01 177.35 2hgi h MET 44 N 0.00 0.00 -5.67 1.92 2.86 -1.49 -3.42 114.93 109.13 2hgi h MET 44 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 2hgi h MET 44 Cb 1.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.26 2hgi h MET 44 CO 0.00 0.00 1.53 0.28 1.06 0.00 0.00 176.91 179.78 2hgi n VAL 45 N -2.68 0.06 -1.43 -2.22 0.31 -0.06 -3.53 118.33 108.78 2hgi n VAL 45 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2hgi n VAL 45 Cb 0.07 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2hgi n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgi n GLY 46 N 6.59 -0.44 2.23 2.92 0.00 -0.87 -4.80 105.19 110.82 2hgi n GLY 46 Ca 0.49 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 2hgi n GLY 46 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hgi n HIS 47 N -0.70 -1.48 -4.28 1.61 -0.00 -1.21 -4.87 115.22 104.29 2hgi n HIS 47 Ca 0.00 -1.31 -0.20 0.00 -0.00 0.00 0.00 57.72 56.21 2hgi n HIS 47 Cb 0.23 0.47 -0.16 0.00 -0.00 0.00 0.00 29.99 30.53 2hgi n HIS 47 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2hgi s THR 48 N -2.55 0.64 -0.06 1.59 2.01 -1.26 -0.95 115.64 115.07 2hgi s THR 48 Ca 0.14 -0.24 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 2hgi s THR 48 Cb -0.02 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2hgi s THR 48 CO 0.10 0.23 0.19 0.27 -0.69 0.00 0.00 174.62 174.71 2hgi s ILE 49 N 0.50 0.01 -1.11 1.82 -4.36 -0.12 -1.50 121.20 116.45 2hgi s ILE 49 Ca -0.07 -0.11 -0.17 0.00 -0.26 0.00 0.00 60.65 60.04 2hgi s ILE 49 Cb -0.11 -0.31 0.14 0.00 1.25 0.00 0.00 42.46 43.43 2hgi s ILE 49 CO 0.01 -0.06 1.37 0.00 0.24 0.00 0.00 174.94 176.49 2hgi s ALA 50 N -0.15 3.63 0.25 2.27 0.00 -1.18 -0.61 121.76 125.96 2hgi s ALA 50 Ca -0.02 -3.04 -0.31 0.00 0.00 0.00 0.00 51.96 48.58 2hgi s ALA 50 Cb -0.02 -4.19 -0.12 0.00 0.00 0.00 0.00 23.12 18.78 2hgi s ALA 50 CO 0.01 -2.96 1.59 0.28 0.00 0.00 0.00 175.76 174.67 2hgi n VAL 51 N 5.27 0.63 -3.51 0.00 0.31 0.02 -1.52 118.33 119.53 2hgi n VAL 51 Ca 0.34 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 64.13 2hgi n VAL 51 Cb 0.46 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.48 2hgi n VAL 51 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2hgi s TYR 52 N 0.39 3.34 -0.27 3.52 5.04 -0.87 -1.01 117.35 127.48 2hgi s TYR 52 Ca 0.69 0.42 0.11 0.00 -2.44 0.00 0.00 57.07 55.86 2hgi s TYR 52 Cb -0.55 -2.42 0.56 0.00 0.35 0.00 0.00 41.96 39.90 2hgi s TYR 52 CO 0.43 0.00 1.54 0.27 -1.34 0.00 0.00 175.55 176.45 2hgi n ASN 53 N 4.48 3.35 0.00 4.32 0.23 -0.28 -4.92 115.26 122.43 2hgi n ASN 53 Ca -0.11 -3.45 0.00 0.00 -0.53 0.00 0.00 54.58 50.49 2hgi n ASN 53 Cb 0.51 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2hgi n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hgi n GLY 54 N -0.81 1.40 0.00 4.83 0.00 -1.26 -4.67 105.19 104.68 2hgi n GLY 54 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2hgi n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgi n LYS 55 N 0.00 0.86 -4.36 1.61 4.81 -1.26 -5.13 118.16 114.69 2hgi n LYS 55 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2hgi n LYS 55 Cb 0.00 -0.07 -0.12 0.00 0.02 0.00 0.00 35.03 34.86 2hgi n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2hgi s GLN 56 N 0.00 1.34 -0.85 1.64 -1.52 -1.26 -5.08 119.66 113.93 2hgi s GLN 56 Ca 0.00 -1.39 -0.01 0.00 -1.95 0.00 0.00 55.36 52.01 2hgi s GLN 56 Cb 0.00 -1.58 0.21 0.00 -0.22 0.00 0.00 33.01 31.42 2hgi s GLN 56 CO 0.00 0.34 0.71 -1.01 -0.25 0.00 0.00 175.29 175.09 2hgi s HIS 57 N -1.64 3.82 -0.31 0.91 3.76 -1.26 -1.13 115.29 119.45 2hgi s HIS 57 Ca 0.15 -3.07 -0.29 0.00 -0.15 0.00 0.00 55.06 51.71 2hgi s HIS 57 Cb -0.08 -3.15 -0.01 0.00 1.11 0.00 0.00 32.58 30.45 2hgi s HIS 57 CO 0.07 -0.71 1.51 0.14 -0.85 0.00 0.00 174.74 174.90 2hgi s VAL 58 N -1.30 3.83 -1.24 -0.90 -7.23 -0.18 -4.66 120.40 108.73 2hgi s VAL 58 Ca 0.26 0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 61.13 2hgi s VAL 58 Cb -0.08 -3.94 -0.02 0.00 0.56 0.00 0.00 36.38 32.91 2hgi s VAL 58 CO -0.13 -0.48 1.85 -2.16 -0.31 0.00 0.00 175.10 173.87 2hgi s PRO 59 N 4.76 3.16 0.23 4.82 0.04 -1.25 -0.80 135.00 145.96 2hgi s PRO 59 Ca 0.66 -1.54 -0.28 0.00 0.04 0.00 0.00 61.00 59.88 2hgi s PRO 59 Cb -0.19 -5.38 -0.09 0.00 0.04 0.00 0.00 34.50 28.88 2hgi s PRO 59 CO 0.29 -3.22 0.89 0.08 0.04 0.00 0.00 177.00 175.08 2hgi s VAL 60 N 8.00 4.19 -0.10 -0.36 1.01 0.22 -4.77 120.40 128.59 2hgi s VAL 60 Ca 0.62 1.92 0.04 0.00 0.00 0.00 0.00 61.98 64.56 2hgi s VAL 60 Cb 0.01 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2hgi s VAL 60 CO 0.11 0.45 -0.24 -0.47 0.00 0.00 0.00 175.10 174.95 2hgi s TYR 61 N -1.24 2.56 0.44 5.22 6.04 -1.25 -0.94 117.35 128.18 2hgi s TYR 61 Ca 0.41 -1.06 0.08 0.00 0.04 0.00 0.00 57.07 56.53 2hgi s TYR 61 Cb -0.24 -1.71 0.00 0.00 -1.04 0.00 0.00 41.96 38.97 2hgi s TYR 61 CO 0.29 -0.43 0.46 -1.50 -1.54 0.00 0.00 175.55 172.83 2hgi s ILE 62 N 0.36 2.61 0.13 3.14 2.07 -0.12 -4.89 121.20 124.51 2hgi s ILE 62 Ca -0.18 -1.24 -0.19 0.00 -1.41 0.00 0.00 60.65 57.62 2hgi s ILE 62 Cb -0.18 -2.85 0.05 0.00 0.13 0.00 0.00 42.46 39.61 2hgi s ILE 62 CO 0.08 0.00 0.48 -0.89 -1.91 0.00 0.00 174.94 172.71 2hgi s THR 63 N -2.48 0.04 0.00 4.00 2.01 -1.26 -2.05 115.64 115.89 2hgi s THR 63 Ca 0.50 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2hgi s THR 63 Cb -0.05 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.37 2hgi s THR 63 CO 0.30 -0.19 0.00 1.21 -0.69 0.00 0.00 174.62 175.25 2hgi n GLU 64 N -0.20 0.00 0.00 4.92 2.13 -1.26 -0.86 120.64 125.37 2hgi n GLU 64 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2hgi n GLU 64 Cb 0.64 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.35 2hgi n GLU 64 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2hgi n ASN 65 N 0.00 0.00 0.00 4.31 6.94 -1.26 -0.78 115.26 124.47 2hgi n ASN 65 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 2hgi n ASN 65 Cb 0.00 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 2hgi n ASN 65 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 2hgi n MET 66 N -0.76 -0.64 0.10 -3.83 0.00 -0.04 -4.85 117.12 107.11 2hgi n MET 66 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 57.70 57.11 2hgi n MET 66 Cb 0.19 -0.97 -0.02 0.00 0.00 0.00 0.00 33.22 32.42 2hgi n MET 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2hgi h VAL 67 N 0.07 0.00 0.00 3.17 2.07 -0.67 -3.37 116.25 117.52 2hgi h VAL 67 Ca 0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2hgi h VAL 67 Cb 0.07 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2hgi h VAL 67 CO 0.00 0.00 0.70 0.61 0.02 0.00 0.00 177.57 178.90 2hgi n GLY 68 N -0.14 1.44 2.86 2.17 0.00 -1.09 -3.58 105.19 106.85 2hgi n GLY 68 Ca -0.03 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2hgi n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hgi s HIS 69 N 3.44 -0.02 -0.52 1.61 3.76 -0.74 -4.76 115.29 118.06 2hgi s HIS 69 Ca 0.07 0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 55.04 2hgi s HIS 69 Cb 0.03 -0.07 -0.17 0.00 1.11 0.00 0.00 32.58 33.48 2hgi s HIS 69 CO -0.00 -0.04 1.60 1.17 -0.85 0.00 0.00 174.74 176.61 2hgi n LYS 70 N 3.45 0.01 0.00 1.40 4.81 -1.24 -2.48 118.16 124.12 2hgi n LYS 70 Ca -0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2hgi n LYS 70 Cb 0.57 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.51 2hgi n LYS 70 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2hgi n LEU 71 N 5.52 0.00 -0.13 3.14 4.77 -1.11 -1.15 117.00 128.04 2hgi n LEU 71 Ca 0.34 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2hgi n LEU 71 Cb 0.32 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2hgi n LEU 71 CO 0.79 0.00 0.21 0.61 -1.33 0.00 0.00 177.39 177.68 2hgi n GLY 72 N -0.06 -0.67 0.00 -0.72 0.00 -0.54 -0.83 105.19 102.37 2hgi n GLY 72 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2hgi n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgi n GLU 73 N -4.53 0.00 -0.16 1.61 1.02 -0.30 -1.28 120.64 117.00 2hgi n GLU 73 Ca 0.04 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.24 2hgi n GLU 73 Cb 0.15 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2hgi n GLU 73 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2hgi n PHE 74 N -0.89 0.37 -3.63 -0.32 3.01 -0.01 -4.92 117.46 111.07 2hgi n PHE 74 Ca 0.00 -0.61 -0.25 0.00 1.01 0.00 0.00 57.45 57.60 2hgi n PHE 74 Cb 0.00 -0.09 -0.17 0.00 -0.01 0.00 0.00 39.48 39.21 2hgi n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2hgi s ALA 75 N -1.47 0.47 1.09 4.37 0.00 -0.40 -4.94 121.76 120.87 2hgi s ALA 75 Ca 0.21 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 2hgi s ALA 75 Cb 0.14 -1.00 0.09 0.00 0.00 0.00 0.00 23.12 22.35 2hgi s ALA 75 CO 0.09 -1.08 0.10 -0.35 0.00 0.00 0.00 175.76 174.52 2hgi n PRO 76 N 5.26 -1.34 0.03 0.00 -0.04 -1.26 -4.92 135.00 132.72 2hgi n PRO 76 Ca -0.07 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 2hgi n PRO 76 Cb 0.49 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2hgi n PRO 76 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2hgi n THR 77 N -4.26 0.50 -0.61 0.52 5.66 -1.26 -4.79 114.28 110.04 2hgi n THR 77 Ca 0.02 0.17 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2hgi n THR 77 Cb 0.60 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 2hgi n THR 77 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2hgi n ARG 78 N -3.20 3.07 -2.67 1.09 1.85 -1.26 -5.03 116.66 110.52 2hgi n ARG 78 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.81 2hgi n ARG 78 Cb 0.22 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.64 2hgi n ARG 78 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2hgi n THR 79 N 0.00 0.00 -0.74 8.89 -1.04 -1.26 -5.17 114.28 114.96 2hgi n THR 79 Ca 0.00 -0.80 -0.31 0.00 -2.04 0.00 0.00 64.05 60.91 2hgi n THR 79 Cb 0.00 0.67 0.17 0.00 -1.82 0.00 0.00 70.33 69.35 2hgi n THR 79 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2hgi s TYR 80 N 0.06 1.69 0.00 -1.42 5.04 -1.26 -5.34 117.35 116.12 2hgi s TYR 80 Ca 0.07 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2hgi s TYR 80 Cb 0.13 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 39.16 2hgi s TYR 80 CO -0.03 -2.85 0.00 -2.13 -1.34 0.00 0.00 175.55 169.20