#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n SER 17 N 0.00 6.58 -4.10 2.55 2.88 -1.26 -4.88 113.62 115.39 2hgi n SER 17 Ca 0.00 -3.80 -0.43 0.00 -1.33 0.00 0.00 58.87 53.31 2hgi n SER 17 Cb 0.00 -0.85 0.01 0.00 -0.75 0.00 0.00 64.21 62.61 2hgi n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hgi n ARG 18 N -0.54 4.01 0.00 -1.46 5.12 -1.26 -4.23 116.66 118.29 2hgi n ARG 18 Ca 0.49 -4.28 0.00 0.00 -1.93 0.00 0.00 57.85 52.14 2hgi n ARG 18 Cb 0.41 -2.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.06 2hgi n ARG 18 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hgi n LYS 19 N 2.49 1.82 0.00 5.56 5.02 -1.26 -5.04 118.16 126.75 2hgi n LYS 19 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2hgi n LYS 19 Cb 0.36 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2hgi n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hgi n ALA 20 N -0.16 2.31 -2.10 7.82 0.00 -1.26 -5.13 120.51 121.98 2hgi n ALA 20 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hgi n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgi n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgi n LYS 21 N -2.50 -4.04 0.05 0.00 3.00 -1.26 -4.95 118.16 108.45 2hgi n LYS 21 Ca 0.00 2.88 0.06 0.00 -0.00 0.00 0.00 58.31 61.25 2hgi n LYS 21 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 35.03 31.49 2hgi n LYS 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2hgi n VAL 22 N 1.88 0.77 0.23 3.15 0.31 -0.67 -4.31 118.33 119.69 2hgi n VAL 22 Ca 0.00 -0.61 0.07 0.00 -0.01 0.00 0.00 64.34 63.79 2hgi n VAL 22 Cb 0.00 -0.44 0.57 0.00 -0.91 0.00 0.00 33.84 33.06 2hgi n VAL 22 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2hgi h LYS 23 N 0.00 0.00 -0.11 5.55 3.64 -1.68 0.08 116.57 124.05 2hgi h LYS 23 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2hgi h LYS 23 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2hgi h LYS 23 CO 0.02 0.17 0.00 0.00 -2.27 0.00 0.00 179.45 177.36 2hgi n ALA 24 N -2.44 2.54 -0.30 5.00 0.00 -1.26 -4.28 120.51 119.77 2hgi n ALA 24 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2hgi n ALA 24 Cb 0.24 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2hgi n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hgi n THR 25 N -0.10 0.00 -4.12 0.00 -1.04 0.01 -4.86 114.28 104.18 2hgi n THR 25 Ca 0.14 1.13 -0.22 0.00 -2.04 0.00 0.00 64.05 63.06 2hgi n THR 25 Cb 0.21 -2.07 -0.05 0.00 -1.82 0.00 0.00 70.33 66.61 2hgi n THR 25 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2hgi s LEU 26 N -3.09 3.66 0.00 -4.42 2.96 -1.26 -5.13 118.68 111.40 2hgi s LEU 26 Ca 0.00 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2hgi s LEU 26 Cb 0.00 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2hgi s LEU 26 CO 0.00 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 2hgi n GLY 27 N -1.15 1.39 1.06 7.98 0.00 -1.26 -4.85 105.19 108.37 2hgi n GLY 27 Ca -0.07 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 2hgi n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgi n GLU 28 N 0.00 0.00 -4.65 1.61 0.00 -1.26 -4.87 120.64 111.47 2hgi n GLU 28 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.91 2hgi n GLU 28 Cb 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 31.44 30.81 2hgi n GLU 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 2hgi s PHE 29 N 2.41 1.53 -0.24 4.31 5.36 -1.26 -5.11 117.98 124.97 2hgi s PHE 29 Ca 0.40 -0.54 -0.18 0.00 -0.96 0.00 0.00 56.93 55.66 2hgi s PHE 29 Cb -0.43 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.13 2hgi s PHE 29 CO 0.18 -0.26 0.49 0.34 -1.46 0.00 0.00 175.22 174.51 2hgi s ASP 30 N 0.52 6.45 -0.11 6.13 2.15 -1.26 -4.92 116.67 125.64 2hgi s ASP 30 Ca -0.13 0.54 0.03 0.00 0.43 0.00 0.00 52.55 53.43 2hgi s ASP 30 Cb -0.15 -2.27 0.24 0.00 -0.30 0.00 0.00 42.92 40.44 2hgi s ASP 30 CO 0.04 -0.22 1.09 0.18 -0.17 0.00 0.00 175.17 176.09 2hgi n LEU 31 N 5.18 3.35 -2.86 -1.34 4.32 -1.26 -4.18 117.00 120.21 2hgi n LEU 31 Ca -0.05 -1.72 -0.31 0.00 -0.02 0.00 0.00 56.01 53.91 2hgi n LEU 31 Cb 0.50 -0.58 -0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2hgi n LEU 31 CO 0.40 0.52 0.56 0.54 -1.22 0.00 0.00 177.39 178.19 2hgi n ARG 32 N 0.09 3.55 0.00 3.23 5.12 -1.26 -4.76 116.66 122.63 2hgi n ARG 32 Ca 0.14 -4.50 0.00 0.00 -1.93 0.00 0.00 57.85 51.56 2hgi n ARG 32 Cb 0.71 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 2hgi n ARG 32 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2hgi n ASP 33 N -0.35 0.74 0.00 0.55 2.03 -1.26 -5.06 116.55 113.20 2hgi n ASP 33 Ca 0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.71 2hgi n ASP 33 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2hgi n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hgi n TYR 34 N 0.00 0.00 0.78 -0.67 0.18 -1.26 -4.84 117.16 111.34 2hgi n TYR 34 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2hgi n TYR 34 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2hgi n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2hgi n ARG 35 N 0.00 0.88 -2.16 -3.48 1.74 -1.26 -4.37 116.66 108.01 2hgi n ARG 35 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2hgi n ARG 35 Cb 0.00 -1.06 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 2hgi n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2hgi n ASN 36 N 0.64 6.89 -0.25 0.55 2.85 -1.26 -4.82 115.26 119.85 2hgi n ASN 36 Ca 0.00 -3.79 -0.07 0.00 -0.11 0.00 0.00 54.58 50.61 2hgi n ASN 36 Cb 0.44 -0.95 -0.06 0.00 1.24 0.00 0.00 39.78 40.45 2hgi n ASN 36 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2hgi n VAL 37 N -0.45 -0.41 -0.39 3.44 0.31 -1.26 -1.21 118.33 118.36 2hgi n VAL 37 Ca 0.49 1.46 -0.03 0.00 -0.01 0.00 0.00 64.34 66.25 2hgi n VAL 37 Cb 0.32 -1.81 0.01 0.00 -0.91 0.00 0.00 33.84 31.45 2hgi n VAL 37 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2hgi h GLU 38 N 0.00 -0.00 0.07 5.55 9.09 -1.97 -0.45 114.58 126.86 2hgi h GLU 38 Ca 0.10 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.16 2hgi h GLU 38 Cb 0.25 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.31 2hgi h GLU 38 CO -0.57 -0.00 -1.98 0.28 0.05 0.00 0.00 179.01 176.79 2hgi n VAL 39 N -5.42 1.68 -0.05 -1.06 0.31 -0.73 -3.91 118.33 109.14 2hgi n VAL 39 Ca 0.08 -0.70 -0.07 0.00 -0.01 0.00 0.00 64.34 63.64 2hgi n VAL 39 Cb 0.37 -1.43 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 2hgi n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hgi h LEU 40 N 0.04 -0.54 0.00 7.52 3.38 -1.12 1.64 115.31 126.22 2hgi h LEU 40 Ca -0.41 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2hgi h LEU 40 Cb 2.03 0.28 0.00 0.00 0.09 0.00 0.00 40.66 43.06 2hgi h LEU 40 CO 0.07 -0.20 0.21 0.29 0.09 0.00 0.00 178.44 178.89 2hgi n LYS 41 N -5.33 0.00 -0.55 1.13 5.02 -0.18 -1.32 118.16 116.92 2hgi n LYS 41 Ca -0.01 0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 2hgi n LYS 41 Cb 0.24 -1.71 0.25 0.00 -0.02 0.00 0.00 35.03 33.79 2hgi n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgi n ARG 42 N -0.90 3.40 -2.44 1.97 1.74 0.56 -3.70 116.66 117.28 2hgi n ARG 42 Ca 0.00 -1.94 -0.02 0.00 -0.77 0.00 0.00 57.85 55.13 2hgi n ARG 42 Cb 0.21 -1.97 0.07 0.00 -1.02 0.00 0.00 32.46 29.75 2hgi n ARG 42 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2hgi n PHE 43 N 0.38 -0.69 -0.05 -1.55 3.01 -0.44 -4.93 117.46 113.20 2hgi n PHE 43 Ca 0.17 -1.62 -0.11 0.00 1.01 0.00 0.00 57.45 56.91 2hgi n PHE 43 Cb 0.83 0.78 -0.15 0.00 -0.01 0.00 0.00 39.48 40.94 2hgi n PHE 43 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2hgi n LEU 44 N -0.94 0.85 0.00 4.37 -0.00 -1.24 -2.48 117.00 117.55 2hgi n LEU 44 Ca -0.10 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2hgi n LEU 44 Cb 0.85 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 2hgi n LEU 44 CO -0.08 0.49 0.00 -1.54 -0.00 0.00 0.00 177.39 176.26 2hgi n SER 45 N -3.00 0.00 0.00 1.45 3.41 -1.26 -2.32 113.62 111.90 2hgi n SER 45 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2hgi n SER 45 Cb 1.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2hgi n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hgi n GLU 46 N 4.58 0.00 -0.75 4.33 4.71 -1.26 -4.40 120.64 127.85 2hgi n GLU 46 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.92 2hgi n GLU 46 Cb 0.00 -0.22 -0.02 0.00 -1.01 0.00 0.00 31.44 30.19 2hgi n GLU 46 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2hgi n THR 47 N -0.83 2.40 -1.13 2.62 -1.04 -1.23 -4.52 114.28 110.55 2hgi n THR 47 Ca 0.00 -1.45 -0.01 0.00 -2.04 0.00 0.00 64.05 60.55 2hgi n THR 47 Cb 0.00 -2.14 -0.00 0.00 -1.82 0.00 0.00 70.33 66.37 2hgi n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hgi n GLY 48 N 3.79 -0.02 2.60 3.41 0.00 -1.20 -4.03 105.19 109.75 2hgi n GLY 48 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 2hgi n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgi n LYS 49 N -0.40 -3.82 -3.61 1.61 5.02 -0.98 -2.60 118.16 113.37 2hgi n LYS 49 Ca 0.00 -1.23 -0.39 0.00 -2.02 0.00 0.00 58.31 54.67 2hgi n LYS 49 Cb 0.02 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2hgi n LYS 49 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hgi s ILE 50 N -2.09 4.18 -0.99 -0.18 1.01 -1.26 -4.38 121.20 117.49 2hgi s ILE 50 Ca 0.54 -2.58 -0.10 0.00 0.00 0.00 0.00 60.65 58.52 2hgi s ILE 50 Cb -0.08 -3.70 -0.33 0.00 0.01 0.00 0.00 42.46 38.36 2hgi s ILE 50 CO 0.44 -0.88 2.14 0.18 0.00 0.00 0.00 174.94 176.82 2hgi n LEU 51 N 3.93 -1.39 -3.16 2.97 4.32 -1.04 -4.89 117.00 117.74 2hgi n LEU 51 Ca 0.05 -0.52 -0.30 0.00 -0.02 0.00 0.00 56.01 55.23 2hgi n LEU 51 Cb 0.41 -0.54 0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2hgi n LEU 51 CO 0.35 -1.39 -1.48 -0.81 -1.22 0.00 0.00 177.39 172.84 2hgi n PRO 52 N 5.53 0.00 -0.32 3.23 -0.04 -1.26 -3.97 135.00 138.17 2hgi n PRO 52 Ca 0.67 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2hgi n PRO 52 Cb 0.13 -0.79 0.33 0.00 -0.04 0.00 0.00 33.50 33.13 2hgi n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgi h ARG 53 N -0.79 0.77 0.00 0.54 2.47 -1.92 0.33 114.38 115.78 2hgi h ARG 53 Ca -0.32 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 2hgi h ARG 53 Cb 1.08 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2hgi h ARG 53 CO 0.17 0.51 0.08 -2.13 0.56 0.00 0.00 179.97 179.16 2hgi n ARG 54 N -4.62 0.00 0.01 0.04 3.00 -1.26 -0.65 116.66 113.17 2hgi n ARG 54 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 2hgi n ARG 54 Cb 0.47 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.37 2hgi n ARG 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgi n ARG 55 N -0.58 0.00 0.02 -0.14 5.12 0.91 -4.85 116.66 117.15 2hgi n ARG 55 Ca 0.00 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.99 2hgi n ARG 55 Cb 0.08 0.00 0.30 0.00 -1.16 0.00 0.00 32.46 31.68 2hgi n ARG 55 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2hgi n THR 56 N -2.53 1.09 -2.85 0.55 -2.24 0.14 -1.68 114.28 106.76 2hgi n THR 56 Ca 0.00 0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.91 2hgi n THR 56 Cb 0.00 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.12 2hgi n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgi n GLY 57 N -0.18 -0.35 3.54 3.38 0.00 0.17 -3.92 105.19 107.83 2hgi n GLY 57 Ca 0.03 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2hgi n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgi s LEU 58 N -4.75 4.42 0.91 0.99 1.43 -1.26 -4.99 118.68 115.44 2hgi s LEU 58 Ca 0.29 -0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 2hgi s LEU 58 Cb -0.17 -2.57 -0.16 0.00 0.03 0.00 0.00 46.19 43.33 2hgi s LEU 58 CO 0.35 -0.52 -1.04 -1.54 0.23 0.00 0.00 176.35 173.83 2hgi n SER 59 N 5.77 -4.34 -0.38 2.29 3.41 -1.26 -3.12 113.62 115.99 2hgi n SER 59 Ca -0.05 0.09 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2hgi n SER 59 Cb 0.49 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.86 2hgi n SER 59 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2hgi h GLY 60 N -0.91 -0.06 -0.37 5.00 0.00 -2.00 1.71 103.07 106.45 2hgi h GLY 60 Ca -0.38 0.56 0.18 0.00 0.00 0.00 0.00 47.33 47.68 2hgi h GLY 60 CO 0.20 -0.17 0.03 1.70 0.00 0.00 0.00 176.54 178.30 2hgi h LYS 61 N -0.01 0.11 0.00 4.80 1.63 -2.00 -1.56 116.57 119.54 2hgi h LYS 61 Ca 0.32 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2hgi h LYS 61 Cb 0.57 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2hgi h LYS 61 CO -0.97 0.07 0.00 0.39 -3.45 0.00 0.00 179.45 175.49 2hgi n GLU 62 N -5.33 0.00 -0.32 1.90 4.71 0.57 -1.44 120.64 120.73 2hgi n GLU 62 Ca 0.14 0.32 0.16 0.00 -0.01 0.00 0.00 57.16 57.77 2hgi n GLU 62 Cb 0.49 -1.24 0.33 0.00 -1.01 0.00 0.00 31.44 30.00 2hgi n GLU 62 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2hgi h GLN 63 N 0.00 0.06 0.59 3.49 7.50 -0.92 0.14 115.11 125.96 2hgi h GLN 63 Ca 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2hgi h GLN 63 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.50 2hgi h GLN 63 CO 0.00 0.04 -0.51 0.00 -1.50 0.00 0.00 178.83 176.86 2hgi h ARG 64 N 0.06 -1.04 -0.07 1.46 3.08 -1.21 -0.26 114.38 116.41 2hgi h ARG 64 Ca 0.62 0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.56 2hgi h ARG 64 Cb 1.32 0.24 0.01 0.00 0.08 0.00 0.00 29.97 31.62 2hgi h ARG 64 CO -0.82 -0.69 -0.66 -0.84 -1.07 0.00 0.00 179.97 175.89 2hgi h ILE 65 N -1.07 1.35 -0.56 2.04 3.07 0.33 -0.66 117.51 122.01 2hgi h ILE 65 Ca -0.08 -1.98 0.10 0.00 1.55 0.00 0.00 64.86 64.45 2hgi h ILE 65 Cb 0.91 2.29 -0.08 0.00 -0.27 0.00 0.00 36.82 39.68 2hgi h ILE 65 CO -0.02 0.60 0.14 0.17 -1.05 0.00 0.00 178.15 177.99 2hgi h LEU 66 N 0.17 0.05 0.00 0.16 8.10 -0.96 -1.07 115.31 121.76 2hgi h LEU 66 Ca -0.06 0.10 0.00 0.00 0.11 0.00 0.00 57.88 58.02 2hgi h LEU 66 Cb 1.32 0.12 0.00 0.00 -0.44 0.00 0.00 40.66 41.66 2hgi h LEU 66 CO 0.13 0.04 0.00 0.00 -4.11 0.00 0.00 178.44 174.51 2hgi n ALA 67 N -2.54 -0.24 -0.23 0.17 0.00 -0.11 -0.87 120.51 116.68 2hgi n ALA 67 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2hgi n ALA 67 Cb 0.28 0.12 0.24 0.00 0.00 0.00 0.00 19.45 20.10 2hgi n ALA 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgi n LYS 68 N -1.77 -0.05 0.32 0.00 3.00 -0.26 0.22 118.16 119.62 2hgi n LYS 68 Ca 0.00 1.00 -0.13 0.00 -0.00 0.00 0.00 58.31 59.18 2hgi n LYS 68 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 35.03 33.33 2hgi n LYS 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2hgi h THR 69 N 0.00 0.00 -0.32 3.15 2.02 -1.03 0.16 112.91 116.89 2hgi h THR 69 Ca 0.45 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2hgi h THR 69 Cb 1.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2hgi h THR 69 CO -0.62 0.00 -0.12 -0.38 0.37 0.00 0.00 175.52 174.78 2hgi n ILE 70 N -5.16 -0.16 0.00 3.11 5.41 0.61 0.20 119.36 123.37 2hgi n ILE 70 Ca -0.11 0.75 0.00 0.00 1.00 0.00 0.00 62.75 64.40 2hgi n ILE 70 Cb 0.34 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 2hgi n ILE 70 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2hgi n LYS 71 N -4.48 0.00 -0.25 0.38 5.02 0.03 -1.01 118.16 117.85 2hgi n LYS 71 Ca 0.04 0.46 0.19 0.00 -2.02 0.00 0.00 58.31 56.98 2hgi n LYS 71 Cb 0.14 -1.33 0.36 0.00 -0.02 0.00 0.00 35.03 34.18 2hgi n LYS 71 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hgi n ARG 72 N -1.70 -0.05 0.10 1.97 1.74 0.53 0.22 116.66 119.46 2hgi n ARG 72 Ca 0.00 1.08 -0.13 0.00 -0.77 0.00 0.00 57.85 58.03 2hgi n ARG 72 Cb 0.00 -1.85 -0.08 0.00 -1.02 0.00 0.00 32.46 29.52 2hgi n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hgi h ALA 73 N 1.51 -0.18 -1.00 7.54 0.00 -0.53 -1.06 119.26 125.55 2hgi h ALA 73 Ca 0.57 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.49 2hgi h ALA 73 Cb 1.41 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2hgi h ALA 73 CO -0.63 -0.56 0.63 0.00 0.00 0.00 0.00 179.25 178.69 2hgi h ARG 74 N -0.27 1.06 0.00 0.00 -0.00 0.45 0.45 114.38 116.07 2hgi h ARG 74 Ca -0.02 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 2hgi h ARG 74 Cb 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 29.94 2hgi h ARG 74 CO 0.03 0.70 0.00 -0.89 0.00 0.00 0.00 179.97 179.81 2hgi n ILE 75 N -4.56 0.00 -0.40 2.04 5.41 -0.11 -2.82 119.36 118.92 2hgi n ILE 75 Ca 0.17 0.70 -0.10 0.00 1.00 0.00 0.00 62.75 64.52 2hgi n ILE 75 Cb 0.25 -1.43 -0.09 0.00 -0.71 0.00 0.00 39.64 37.66 2hgi n ILE 75 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2hgi n LEU 76 N -0.32 -1.01 0.00 1.39 7.99 -0.48 -4.89 117.00 119.69 2hgi n LEU 76 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 56.01 57.71 2hgi n LEU 76 Cb 0.00 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 2hgi n LEU 76 CO 0.00 -1.40 0.00 0.61 -1.51 0.00 0.00 177.39 175.09 2hgi n GLY 77 N -1.25 0.89 2.62 -0.72 0.00 0.15 -5.07 105.19 101.81 2hgi n GLY 77 Ca 0.02 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 2hgi n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgi n LEU 78 N 0.00 -3.60 0.00 0.99 4.77 -1.26 -4.57 117.00 113.32 2hgi n LEU 78 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2hgi n LEU 78 Cb 0.00 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 38.84 2hgi n LEU 78 CO 0.00 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.27 2hgi n LEU 79 N -2.97 0.00 0.01 2.23 -0.00 -1.26 -4.89 117.00 110.12 2hgi n LEU 79 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 2hgi n LEU 79 Cb 0.60 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.03 2hgi n LEU 79 CO 0.40 0.00 0.51 -0.81 -0.00 0.00 0.00 177.39 177.49 2hgi n PRO 80 N 0.00 0.00 -2.95 1.47 -0.04 -1.26 -4.47 135.00 127.75 2hgi n PRO 80 Ca 0.00 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2hgi n PRO 80 Cb 0.00 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2hgi n PRO 80 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2hgi n PHE 81 N -1.12 -0.25 0.00 0.54 1.16 -1.26 -4.42 117.46 112.11 2hgi n PHE 81 Ca -0.00 0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 2hgi n PHE 81 Cb 0.42 -0.37 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 2hgi n PHE 81 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2hgi n THR 82 N -0.97 0.00 0.00 1.97 5.66 -1.07 -4.98 114.28 114.90 2hgi n THR 82 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2hgi n THR 82 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2hgi n THR 82 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2hgi n GLU 83 N 1.65 0.00 -0.99 1.09 4.07 -1.26 -4.53 120.64 120.68 2hgi n GLU 83 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 2hgi n GLU 83 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2hgi n GLU 83 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2hgi n LYS 84 N -0.29 0.00 -3.45 5.31 4.76 -1.26 -3.53 118.16 119.70 2hgi n LYS 84 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2hgi n LYS 84 Cb 0.00 -0.82 -0.09 0.00 -1.84 0.00 0.00 35.03 32.29 2hgi n LYS 84 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2hgi s LEU 85 N 1.27 4.09 -0.41 -0.35 2.96 -1.26 -4.61 118.68 120.37 2hgi s LEU 85 Ca 0.51 0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 54.52 2hgi s LEU 85 Cb -0.73 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 43.60 2hgi s LEU 85 CO 0.39 -0.10 0.65 -0.69 -1.32 0.00 0.00 176.35 175.28 2hgi s VAL 86 N 1.63 4.83 0.00 1.68 1.01 -1.26 -4.36 120.40 123.93 2hgi s VAL 86 Ca 0.14 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2hgi s VAL 86 Cb -0.15 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2hgi s VAL 86 CO 0.08 -0.52 0.00 -1.14 0.00 0.00 0.00 175.10 173.52 2hgi n ARG 87 N 6.23 0.00 0.00 2.72 0.63 -1.26 -5.16 116.66 119.83 2hgi n ARG 87 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2hgi n ARG 87 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 2hgi n ARG 87 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29