#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n THR 6 N 0.00 0.00 0.00 0.52 -2.24 -1.26 -4.86 114.28 106.44 2hgi n THR 6 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgi n THR 6 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hgi n THR 6 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2hgi n ILE 7 N -1.28 0.00 0.00 2.28 2.08 -1.26 -0.79 119.36 120.39 2hgi n ILE 7 Ca 0.00 0.94 0.00 0.00 0.56 0.00 0.00 62.75 64.25 2hgi n ILE 7 Cb 0.00 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.16 2hgi n ILE 7 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2hgi n ASN 8 N -0.62 0.00 -0.12 4.38 3.02 -1.26 -1.22 115.26 119.44 2hgi n ASN 8 Ca 0.00 0.81 -0.03 0.00 -0.03 0.00 0.00 54.58 55.32 2hgi n ASN 8 Cb 0.00 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2hgi n ASN 8 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2hgi h GLN 9 N 0.00 -0.01 -0.59 3.52 4.20 -1.92 0.84 115.11 121.15 2hgi h GLN 9 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2hgi h GLN 9 Cb 0.00 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.70 2hgi h GLN 9 CO 0.00 -0.01 -0.27 1.28 -0.67 0.00 0.00 178.83 179.17 2hgi n LEU 10 N -3.65 -0.46 0.26 1.46 4.77 0.03 0.25 117.00 119.66 2hgi n LEU 10 Ca 0.00 1.03 0.12 0.00 -0.03 0.00 0.00 56.01 57.14 2hgi n LEU 10 Cb 0.08 -0.20 0.71 0.00 -2.33 0.00 0.00 43.42 41.68 2hgi n LEU 10 CO -0.04 -0.90 0.97 0.58 -1.33 0.00 0.00 177.39 176.67 2hgi h VAL 11 N 0.00 0.57 0.00 4.08 2.07 0.20 -0.19 116.25 122.99 2hgi h VAL 11 Ca 0.17 -0.55 -0.22 0.00 0.82 0.00 0.00 66.70 66.92 2hgi h VAL 11 Cb 0.32 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2hgi h VAL 11 CO -0.57 0.12 -1.54 -1.14 0.02 0.00 0.00 177.57 174.45 2hgi n ARG 12 N -3.65 0.62 -0.11 1.57 0.63 0.68 -4.62 116.66 111.79 2hgi n ARG 12 Ca -0.02 0.26 -0.25 0.00 -0.92 0.00 0.00 57.85 56.93 2hgi n ARG 12 Cb 0.24 -1.80 -0.11 0.00 0.45 0.00 0.00 32.46 31.24 2hgi n ARG 12 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hgi n LYS 13 N -2.96 0.61 0.00 -0.14 4.81 0.15 -5.07 118.16 115.55 2hgi n LYS 13 Ca -0.13 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2hgi n LYS 13 Cb 0.94 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2hgi n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hgi n GLY 14 N 1.51 -1.71 2.78 3.14 0.00 -0.09 -4.82 105.19 105.99 2hgi n GLY 14 Ca -0.43 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 2hgi n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgi s ARG 15 N 0.00 0.96 0.09 1.61 0.52 -1.26 -4.90 118.95 115.97 2hgi s ARG 15 Ca 0.00 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.19 2hgi s ARG 15 Cb 0.00 -0.31 0.32 0.00 0.52 0.00 0.00 34.95 35.48 2hgi s ARG 15 CO 0.00 -1.30 0.36 -1.91 0.02 0.00 0.00 175.30 172.47 2hgi n GLU 16 N 3.31 -0.01 -0.24 3.54 2.13 -1.26 -4.86 120.64 123.24 2hgi n GLU 16 Ca 0.18 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2hgi n GLU 16 Cb 0.54 -0.57 0.00 0.00 0.27 0.00 0.00 31.44 31.68 2hgi n GLU 16 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2hgi n LYS 17 N -3.42 -0.68 0.00 5.31 4.81 -1.26 -4.95 118.16 117.96 2hgi n LYS 17 Ca 0.09 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2hgi n LYS 17 Cb 0.31 -0.60 0.00 0.00 0.02 0.00 0.00 35.03 34.76 2hgi n LYS 17 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2hgi n VAL 18 N -1.26 0.00 0.00 3.15 0.24 -1.26 -5.02 118.33 114.17 2hgi n VAL 18 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgi n VAL 18 Cb 0.03 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2hgi n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2hgi n ARG 19 N 0.00 0.00 -1.66 7.34 1.74 -1.26 -5.12 116.66 117.70 2hgi n ARG 19 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 2hgi n ARG 19 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2hgi n ARG 19 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hgi n LYS 20 N 0.00 1.91 -3.58 5.56 5.02 -1.26 -4.94 118.16 120.87 2hgi n LYS 20 Ca 0.00 0.68 -0.29 0.00 -2.02 0.00 0.00 58.31 56.68 2hgi n LYS 20 Cb 0.00 -2.27 -0.13 0.00 -0.02 0.00 0.00 35.03 32.61 2hgi n LYS 20 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2hgi s LYS 21 N -0.90 0.86 0.00 1.97 -2.85 -1.26 -5.11 119.74 112.45 2hgi s LYS 21 Ca 0.64 -1.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 2hgi s LYS 21 Cb -0.65 -1.76 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 2hgi s LYS 21 CO 0.54 -1.18 0.00 0.45 0.10 0.00 0.00 175.35 175.27 2hgi n SER 22 N 3.89 0.00 -1.68 0.03 2.88 -1.26 -4.81 113.62 112.67 2hgi n SER 22 Ca 0.10 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.53 2hgi n SER 22 Cb 0.36 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.04 2hgi n SER 22 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2hgi n LYS 23 N 0.00 2.40 -3.15 -1.46 3.00 -1.26 -4.76 118.16 112.93 2hgi n LYS 23 Ca 0.00 -3.08 0.05 0.00 -0.00 0.00 0.00 58.31 55.28 2hgi n LYS 23 Cb 0.00 -2.02 -0.00 0.00 0.00 0.00 0.00 35.03 33.01 2hgi n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2hgi s VAL 24 N -3.19 -0.40 -1.29 3.15 1.01 -1.26 -4.99 120.40 113.42 2hgi s VAL 24 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2hgi s VAL 24 Cb 0.43 -0.41 0.15 0.00 0.00 0.00 0.00 36.38 36.56 2hgi s VAL 24 CO 0.07 0.00 2.13 -0.81 0.00 0.00 0.00 175.10 176.49 2hgi n PRO 25 N 5.17 4.22 0.00 2.72 -0.04 -1.26 -4.69 135.00 141.12 2hgi n PRO 25 Ca 0.08 -3.55 0.00 0.00 -0.04 0.00 0.00 63.50 59.99 2hgi n PRO 25 Cb 0.57 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2hgi n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgi n ALA 26 N 2.53 1.42 -1.04 0.55 0.00 -1.26 -4.76 120.51 117.94 2hgi n ALA 26 Ca 0.52 0.00 0.05 0.00 0.00 0.00 0.00 53.44 54.00 2hgi n ALA 26 Cb 0.30 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2hgi n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hgi n LEU 27 N 1.42 0.00 0.00 0.00 7.94 -1.26 -4.09 117.00 121.02 2hgi n LEU 27 Ca 0.00 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 2hgi n LEU 27 Cb 0.00 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2hgi n LEU 27 CO 0.00 -1.73 0.00 0.29 -1.11 0.00 0.00 177.39 174.84 2hgi n LYS 28 N -2.42 0.00 0.00 1.96 5.02 -1.26 -4.08 118.16 117.37 2hgi n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgi n LYS 28 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 2hgi n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgi n GLY 29 N 0.00 0.00 0.00 0.72 0.00 -1.26 -5.02 105.19 99.63 2hgi n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 30 N -0.05 -1.33 -0.68 4.61 0.00 -1.26 -4.84 120.51 116.97 2hgi n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgi n ALA 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgi n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgi n PRO 31 N 0.00 0.00 -4.17 0.00 -0.02 -1.26 -4.85 135.00 124.70 2hgi n PRO 31 Ca 0.00 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2hgi n PRO 31 Cb 0.00 -1.16 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 2hgi n PRO 31 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2hgi s PHE 32 N -1.65 0.95 0.05 6.00 0.08 -1.26 -4.85 117.98 117.30 2hgi s PHE 32 Ca 0.00 -1.22 0.09 0.00 0.12 0.00 0.00 56.93 55.92 2hgi s PHE 32 Cb 0.00 -0.53 -0.03 0.00 -0.57 0.00 0.00 43.02 41.90 2hgi s PHE 32 CO 0.00 -0.49 -0.25 0.50 -0.10 0.00 0.00 175.22 174.89 2hgi s ARG 33 N -4.04 1.64 0.07 0.44 6.06 -0.29 -4.95 118.95 117.89 2hgi s ARG 33 Ca 0.26 -1.07 -0.07 0.00 -2.50 0.00 0.00 55.73 52.34 2hgi s ARG 33 Cb 0.07 -1.82 -0.05 0.00 0.06 0.00 0.00 34.95 33.21 2hgi s ARG 33 CO 0.03 0.47 0.35 0.50 -2.50 0.00 0.00 175.30 174.15 2hgi s ARG 34 N -1.28 3.66 -0.01 5.12 3.52 -1.26 -0.92 118.95 127.79 2hgi s ARG 34 Ca 0.11 0.02 -0.23 0.00 -0.13 0.00 0.00 55.73 55.49 2hgi s ARG 34 Cb -0.10 -2.99 0.08 0.00 -1.56 0.00 0.00 34.95 30.38 2hgi s ARG 34 CO 0.02 0.57 1.04 0.41 -0.81 0.00 0.00 175.30 176.53 2hgi n GLY 35 N 0.76 0.32 3.16 8.12 0.00 -0.33 -1.03 105.19 116.18 2hgi n GLY 35 Ca -0.08 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 2hgi n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgi s VAL 36 N -2.05 1.54 0.55 1.61 0.11 -0.14 -1.03 120.40 121.01 2hgi s VAL 36 Ca 0.24 -0.78 -0.16 0.00 -2.93 0.00 0.00 61.98 58.36 2hgi s VAL 36 Cb -0.01 -1.32 -0.06 0.00 -1.53 0.00 0.00 36.38 33.46 2hgi s VAL 36 CO -0.00 0.44 1.02 0.00 -3.33 0.00 0.00 175.10 173.22 2hgi n THR 38 N -1.86 0.64 -4.97 0.00 5.66 0.11 -4.14 114.28 109.73 2hgi n THR 38 Ca 0.07 -0.19 -0.31 0.00 -3.05 0.00 0.00 64.05 60.57 2hgi n THR 38 Cb 0.54 -1.43 -0.14 0.00 -1.55 0.00 0.00 70.33 67.75 2hgi n THR 38 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2hgi s VAL 39 N -2.22 2.52 -0.30 1.08 1.01 -1.23 -4.56 120.40 116.70 2hgi s VAL 39 Ca -0.16 -1.07 0.18 0.00 0.00 0.00 0.00 61.98 60.93 2hgi s VAL 39 Cb 0.06 -1.97 0.48 0.00 0.00 0.00 0.00 36.38 34.94 2hgi s VAL 39 CO 0.22 0.49 1.04 0.52 0.00 0.00 0.00 175.10 177.37 2hgi n VAL 40 N 2.07 1.29 0.00 2.92 0.31 -1.26 -1.18 118.33 122.48 2hgi n VAL 40 Ca -0.16 -3.20 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 2hgi n VAL 40 Cb 0.52 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 2hgi n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2hgi n ARG 41 N -0.34 0.00 0.00 5.55 0.63 -1.24 -4.75 116.66 116.51 2hgi n ARG 41 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2hgi n ARG 41 Cb 0.81 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.72 2hgi n ARG 41 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2hgi n THR 42 N 0.00 0.00 -3.94 5.15 5.66 -1.26 -4.29 114.28 115.60 2hgi n THR 42 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 2hgi n THR 42 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2hgi n THR 42 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2hgi s VAL 43 N -0.07 0.17 0.83 1.08 1.01 -0.18 -4.89 120.40 118.35 2hgi s VAL 43 Ca 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 61.98 60.49 2hgi s VAL 43 Cb 0.00 -1.39 0.16 0.00 0.00 0.00 0.00 36.38 35.14 2hgi s VAL 43 CO 0.00 -0.78 1.15 0.42 0.00 0.00 0.00 175.10 175.89 2hgi s THR 44 N -3.85 2.08 0.17 3.92 -4.23 -1.25 -0.83 115.64 111.65 2hgi s THR 44 Ca 0.05 -0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 59.97 2hgi s THR 44 Cb 0.06 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 71.04 2hgi s THR 44 CO -0.10 0.00 0.95 -2.16 -0.54 0.00 0.00 174.62 172.77 2hgi s PRO 45 N -5.50 4.77 0.00 3.99 0.04 -1.26 -4.89 135.00 132.15 2hgi s PRO 45 Ca 0.69 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2hgi s PRO 45 Cb -0.05 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2hgi s PRO 45 CO 0.48 0.35 0.00 1.17 0.04 0.00 0.00 177.00 179.04 2hgi n LYS 46 N 2.21 0.00 -0.85 4.56 4.81 -1.17 -4.64 118.16 123.08 2hgi n LYS 46 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2hgi n LYS 46 Cb 0.48 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.89 2hgi n LYS 46 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2hgi n LYS 47 N 0.00 4.33 0.00 1.64 2.85 -1.26 -4.90 118.16 120.81 2hgi n LYS 47 Ca 0.00 -3.11 0.00 0.00 -1.05 0.00 0.00 58.31 54.15 2hgi n LYS 47 Cb 0.00 -2.19 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 2hgi n LYS 47 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2hgi n PRO 48 N 0.26 0.00 0.00 -1.58 -0.04 -1.26 -5.11 135.00 127.27 2hgi n PRO 48 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2hgi n PRO 48 Cb 1.18 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.64 2hgi n PRO 48 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hgi n ASN 49 N 0.00 -0.49 -3.77 3.54 4.13 -1.26 -5.09 115.26 112.32 2hgi n ASN 49 Ca 0.00 -0.31 -0.13 0.00 1.68 0.00 0.00 54.58 55.83 2hgi n ASN 49 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 2hgi n ASN 49 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2hgi s SER 50 N -1.45 -0.24 0.00 6.41 0.15 -1.26 -4.60 113.70 112.72 2hgi s SER 50 Ca 0.00 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2hgi s SER 50 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2hgi s SER 50 CO 0.00 -0.11 0.00 0.00 1.20 0.00 0.00 173.24 174.33 2hgi n ALA 51 N 3.38 0.00 -3.48 5.45 0.00 -1.26 -5.02 120.51 119.58 2hgi n ALA 51 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 2hgi n ALA 51 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.85 2hgi n ALA 51 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2hgi s LEU 52 N 0.00 1.75 0.10 0.00 2.34 -1.26 -3.85 118.68 117.75 2hgi s LEU 52 Ca 0.00 -0.39 0.04 0.00 0.06 0.00 0.00 54.13 53.84 2hgi s LEU 52 Cb 0.00 -1.02 -0.04 0.00 -0.56 0.00 0.00 46.19 44.57 2hgi s LEU 52 CO 0.00 0.05 0.05 -0.13 -1.06 0.00 0.00 176.35 175.26 2hgi s ARG 53 N 0.72 2.74 -0.44 1.48 0.52 -0.01 -4.84 118.95 119.12 2hgi s ARG 53 Ca -0.13 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 54.02 2hgi s ARG 53 Cb -0.16 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 2hgi s ARG 53 CO 0.03 0.54 1.64 0.15 0.02 0.00 0.00 175.30 177.68 2hgi s LYS 54 N -2.47 3.28 -0.18 3.54 3.01 -1.26 -1.01 119.74 124.66 2hgi s LYS 54 Ca 0.28 1.00 -0.29 0.00 -1.01 0.00 0.00 55.97 55.95 2hgi s LYS 54 Cb -0.12 -4.17 -0.01 0.00 -1.01 0.00 0.00 37.83 32.52 2hgi s LYS 54 CO 0.21 -1.93 1.30 0.08 0.51 0.00 0.00 175.35 175.52 2hgi s VAL 55 N 6.71 4.20 -0.45 3.17 1.01 -1.26 -1.12 120.40 132.65 2hgi s VAL 55 Ca 0.68 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.95 2hgi s VAL 55 Cb -0.16 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.31 2hgi s VAL 55 CO 0.30 -0.18 0.35 0.00 0.00 0.00 0.00 175.10 175.57 2hgi s ALA 56 N 3.71 3.49 -0.15 5.51 0.00 -0.15 -3.67 121.76 130.49 2hgi s ALA 56 Ca 0.57 -2.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 2hgi s ALA 56 Cb -0.22 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 2hgi s ALA 56 CO 0.17 -1.66 -0.07 0.15 0.00 0.00 0.00 175.76 174.35 2hgi s LYS 57 N 1.60 3.57 -0.01 0.00 1.02 -0.33 -0.70 119.74 124.90 2hgi s LYS 57 Ca 0.04 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.30 2hgi s LYS 57 Cb -0.23 -2.82 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2hgi s LYS 57 CO 0.06 0.23 0.32 0.08 -0.92 0.00 0.00 175.35 175.12 2hgi s VAL 58 N 0.37 0.06 -0.18 3.17 1.01 -0.16 -0.71 120.40 123.96 2hgi s VAL 58 Ca -0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2hgi s VAL 58 Cb -0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2hgi s VAL 58 CO 0.04 -0.26 0.01 -0.60 0.00 0.00 0.00 175.10 174.29 2hgi s ARG 59 N -1.33 3.75 0.00 2.72 3.52 -0.15 -0.77 118.95 126.69 2hgi s ARG 59 Ca -0.14 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2hgi s ARG 59 Cb -0.05 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 2hgi s ARG 59 CO 0.04 0.18 0.00 1.47 -0.81 0.00 0.00 175.30 176.18 2hgi n LEU 60 N 3.76 0.00 -4.47 -0.88 -0.00 0.41 -0.96 117.00 114.85 2hgi n LEU 60 Ca -0.17 0.00 -0.47 0.00 -0.00 0.00 0.00 56.01 55.37 2hgi n LEU 60 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.87 2hgi n LEU 60 CO 0.33 0.00 1.88 0.35 -0.00 0.00 0.00 177.39 179.95 2hgi n THR 61 N 0.00 0.14 0.00 1.47 -2.24 -0.20 -2.29 114.28 111.16 2hgi n THR 61 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2hgi n THR 61 Cb 0.00 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 2hgi n THR 61 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hgi n SER 62 N 10.90 0.00 -3.99 3.42 3.41 -1.26 -4.66 113.62 121.43 2hgi n SER 62 Ca 0.42 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.75 2hgi n SER 62 Cb 0.27 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2hgi n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgi n GLY 63 N 0.00 -0.32 3.54 5.00 0.00 -0.97 -4.92 105.19 107.52 2hgi n GLY 63 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2hgi n GLY 63 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hgi s TYR 64 N -3.96 2.75 -0.24 1.61 5.04 -1.21 -4.96 117.35 116.37 2hgi s TYR 64 Ca 0.08 -0.13 -0.03 0.00 -2.44 0.00 0.00 57.07 54.55 2hgi s TYR 64 Cb -0.03 -1.56 0.13 0.00 0.35 0.00 0.00 41.96 40.85 2hgi s TYR 64 CO 0.91 0.31 0.42 -1.21 -1.34 0.00 0.00 175.55 174.64 2hgi s GLU 65 N -1.37 0.37 0.31 4.97 8.01 -1.22 -0.44 118.70 129.33 2hgi s GLU 65 Ca 0.16 0.71 -0.10 0.00 0.01 0.00 0.00 54.97 55.74 2hgi s GLU 65 Cb -0.11 -0.17 0.04 0.00 -4.31 0.00 0.00 34.13 29.58 2hgi s GLU 65 CO 0.06 -0.55 0.59 1.33 0.01 0.00 0.00 175.26 176.70 2hgi n VAL 66 N 5.38 0.00 -3.75 2.63 0.24 0.05 -4.91 118.33 117.97 2hgi n VAL 66 Ca -0.04 -0.87 -0.36 0.00 -2.04 0.00 0.00 64.34 61.03 2hgi n VAL 66 Cb 0.50 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.56 2hgi n VAL 66 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2hgi s THR 67 N -2.36 5.12 0.05 3.34 -4.23 -1.26 -0.99 115.64 115.31 2hgi s THR 67 Ca 0.14 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2hgi s THR 67 Cb -0.03 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 2hgi s THR 67 CO 0.10 0.37 -0.09 0.00 -0.54 0.00 0.00 174.62 174.47 2hgi s ALA 68 N 0.94 0.71 0.33 3.99 0.00 0.12 -2.87 121.76 124.98 2hgi s ALA 68 Ca 0.06 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 2hgi s ALA 68 Cb -0.13 -0.00 -0.10 0.00 0.00 0.00 0.00 23.12 22.89 2hgi s ALA 68 CO 0.03 0.03 1.19 -0.47 0.00 0.00 0.00 175.76 176.55 2hgi s TYR 69 N -1.26 3.25 -1.05 0.00 5.04 0.01 -0.98 117.35 122.37 2hgi s TYR 69 Ca -0.07 1.56 -0.14 0.00 -2.44 0.00 0.00 57.07 55.98 2hgi s TYR 69 Cb -0.09 -3.46 0.20 0.00 0.35 0.00 0.00 41.96 38.96 2hgi s TYR 69 CO 0.01 -1.23 1.14 0.42 -1.34 0.00 0.00 175.55 174.55 2hgi s ILE 70 N -1.22 5.36 0.94 3.14 1.01 -0.27 -1.16 121.20 129.00 2hgi s ILE 70 Ca 0.49 -2.61 -0.13 0.00 0.00 0.00 0.00 60.65 58.41 2hgi s ILE 70 Cb -0.35 -4.71 0.21 0.00 0.01 0.00 0.00 42.46 37.62 2hgi s ILE 70 CO 0.45 -1.35 1.28 -2.16 0.00 0.00 0.00 174.94 173.15 2hgi s PRO 71 N 0.72 0.62 0.00 2.79 0.04 -1.26 -4.46 135.00 133.45 2hgi s PRO 71 Ca 0.32 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2hgi s PRO 71 Cb -0.07 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2hgi s PRO 71 CO -0.06 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.03 2hgi n GLY 72 N -3.64 -2.80 0.00 0.56 0.00 -1.26 -4.87 105.19 93.18 2hgi n GLY 72 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.03 0.00 -4.30 1.61 -0.58 -1.26 -4.58 120.64 111.56 2hgi n GLU 73 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 2hgi n GLU 73 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 2hgi n GLU 73 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2hgi s GLY 74 N 0.00 1.73 0.00 0.62 0.00 -1.26 -5.07 107.32 103.33 2hgi s GLY 74 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2hgi s GLY 74 CO 0.00 -1.46 0.00 -2.39 0.00 0.00 0.00 173.10 169.25 2hgi n HIS 75 N 0.26 0.00 0.00 1.90 1.44 -1.26 -4.68 115.22 112.88 2hgi n HIS 75 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 2hgi n HIS 75 Cb 0.55 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.66 2hgi n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2hgi n ASN 76 N 0.00 0.00 -1.21 4.39 6.94 -1.26 -5.06 115.26 119.06 2hgi n ASN 76 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2hgi n ASN 76 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2hgi n ASN 76 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2hgi n LEU 77 N 0.00 -3.22 -4.37 -4.53 4.77 -1.26 -5.10 117.00 103.29 2hgi n LEU 77 Ca 0.00 0.83 -0.19 0.00 -0.03 0.00 0.00 56.01 56.61 2hgi n LEU 77 Cb 0.00 -1.61 -0.10 0.00 -2.33 0.00 0.00 43.42 39.38 2hgi n LEU 77 CO 0.00 -0.68 -0.43 -1.10 -1.33 0.00 0.00 177.39 173.84 2hgi s GLN 78 N -1.89 1.40 0.25 3.23 1.11 -1.26 -4.93 119.66 117.56 2hgi s GLN 78 Ca 0.00 -1.64 0.13 0.00 0.01 0.00 0.00 55.36 53.86 2hgi s GLN 78 Cb 0.00 -1.19 0.87 0.00 -1.01 0.00 0.00 33.01 31.68 2hgi s GLN 78 CO 0.00 0.18 1.07 0.39 0.01 0.00 0.00 175.29 176.94 2hgi n GLU 79 N -0.44 -0.04 -2.30 2.91 1.02 -1.26 0.16 120.64 120.69 2hgi n GLU 79 Ca -0.07 0.95 -0.40 0.00 -0.02 0.00 0.00 57.16 57.61 2hgi n GLU 79 Cb 0.61 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 2hgi n GLU 79 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2hgi n HIS 80 N -4.58 2.81 -4.01 -0.32 8.25 -1.26 -3.58 115.22 112.53 2hgi n HIS 80 Ca 0.25 -2.46 -0.31 0.00 -0.26 0.00 0.00 57.72 54.94 2hgi n HIS 80 Cb 0.83 -1.23 -0.16 0.00 1.12 0.00 0.00 29.99 30.56 2hgi n HIS 80 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2hgi s SER 81 N -1.12 3.46 0.46 0.41 0.01 0.42 -5.00 113.70 112.35 2hgi s SER 81 Ca 0.45 -0.92 0.08 0.00 1.31 0.00 0.00 55.95 56.88 2hgi s SER 81 Cb 0.29 -1.27 0.03 0.00 0.21 0.00 0.00 66.02 65.28 2hgi s SER 81 CO -0.24 -0.14 0.60 -0.69 0.41 0.00 0.00 173.24 173.17 2hgi s VAL 82 N 1.37 2.68 -3.12 3.43 1.01 -1.22 -1.08 120.40 123.47 2hgi s VAL 82 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2hgi s VAL 82 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2hgi s VAL 82 CO -0.08 0.00 0.00 0.55 0.00 0.00 0.00 175.10 175.57 2hgi n VAL 83 N -1.91 0.00 -3.84 2.92 3.14 -0.19 -3.89 118.33 114.55 2hgi n VAL 83 Ca 0.09 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.38 2hgi n VAL 83 Cb 0.60 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.32 2hgi n VAL 83 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2hgi s LEU 84 N 0.00 0.78 -0.18 6.55 0.20 -1.26 -1.18 118.68 123.59 2hgi s LEU 84 Ca 0.00 -0.66 -0.06 0.00 0.69 0.00 0.00 54.13 54.10 2hgi s LEU 84 Cb 0.00 1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 47.19 2hgi s LEU 84 CO 0.00 -0.89 0.03 -0.51 -0.29 0.00 0.00 176.35 174.69 2hgi s ILE 85 N -3.90 4.46 -0.94 6.68 1.10 -0.09 -0.59 121.20 127.92 2hgi s ILE 85 Ca 0.11 -0.15 0.12 0.00 -0.51 0.00 0.00 60.65 60.22 2hgi s ILE 85 Cb 0.02 -3.00 0.35 0.00 0.15 0.00 0.00 42.46 39.98 2hgi s ILE 85 CO -0.05 0.46 1.29 -2.11 -2.11 0.00 0.00 174.94 172.43 2hgi n ARG 86 N 3.62 2.88 -1.47 3.50 1.85 -0.26 -1.14 116.66 125.65 2hgi n ARG 86 Ca -0.17 -2.16 0.00 0.00 -1.00 0.00 0.00 57.85 54.52 2hgi n ARG 86 Cb 0.52 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 2hgi n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hgi n GLY 87 N 0.52 -3.06 0.00 2.89 0.00 -1.13 -4.83 105.19 99.58 2hgi n GLY 87 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2hgi n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 88 N -1.69 1.31 3.62 -0.02 0.00 -1.22 -4.38 105.19 102.81 2hgi n GLY 88 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2hgi n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgi s ARG 89 N 0.00 -0.34 -0.11 1.61 0.52 -1.23 -1.49 118.95 117.91 2hgi s ARG 89 Ca 0.00 0.36 0.19 0.00 -0.52 0.00 0.00 55.73 55.76 2hgi s ARG 89 Cb 0.00 -1.66 0.38 0.00 0.52 0.00 0.00 34.95 34.19 2hgi s ARG 89 CO 0.00 -3.22 1.16 0.28 0.02 0.00 0.00 175.30 173.55 2hgi n VAL 90 N -4.49 0.35 0.00 3.52 0.31 -0.54 -4.79 118.33 112.70 2hgi n VAL 90 Ca 0.07 -1.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.04 2hgi n VAL 90 Cb 0.58 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 2hgi n VAL 90 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2hgi n LYS 91 N -0.11 0.00 0.00 5.55 3.00 -1.26 -2.66 118.16 122.68 2hgi n LYS 91 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.39 2hgi n LYS 91 Cb 0.95 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.95 2hgi n LYS 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2hgi n ASP 92 N 0.00 1.02 -3.55 3.14 2.03 -1.26 -4.62 116.55 113.31 2hgi n ASP 92 Ca 0.00 -0.92 -0.27 0.00 0.52 0.00 0.00 54.79 54.12 2hgi n ASP 92 Cb 0.00 0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 41.09 2hgi n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hgi n LEU 93 N -1.33 0.90 -4.53 -2.67 -0.00 -1.09 -3.06 117.00 105.22 2hgi n LEU 93 Ca 0.05 -4.72 -0.46 0.00 -0.00 0.00 0.00 56.01 50.88 2hgi n LEU 93 Cb 0.35 0.07 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 2hgi n LEU 93 CO 0.40 1.85 0.39 -2.65 -0.00 0.00 0.00 177.39 177.38 2hgi n PRO 94 N 2.35 0.91 0.00 1.47 -0.02 -1.26 -1.38 135.00 137.08 2hgi n PRO 94 Ca 0.26 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2hgi n PRO 94 Cb 0.44 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2hgi n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hgi n GLY 95 N 1.50 2.81 3.13 -1.23 0.00 -1.26 -4.95 105.19 105.20 2hgi n GLY 95 Ca 0.13 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2hgi n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 96 N 0.00 1.86 1.07 1.61 0.31 -0.48 -4.41 118.33 118.29 2hgi n VAL 96 Ca 0.00 -1.65 0.08 0.00 -0.01 0.00 0.00 64.34 62.75 2hgi n VAL 96 Cb 0.00 -2.31 0.25 0.00 -0.91 0.00 0.00 33.84 30.87 2hgi n VAL 96 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2hgi n ARG 97 N 7.10 1.75 -3.81 5.55 0.63 -1.14 -1.46 116.66 125.28 2hgi n ARG 97 Ca 0.49 -1.15 -0.04 0.00 -0.92 0.00 0.00 57.85 56.23 2hgi n ARG 97 Cb 0.41 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.00 2hgi n ARG 97 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2hgi s TYR 98 N -1.66 -0.04 0.09 -0.14 1.51 -0.55 -3.39 117.35 113.16 2hgi s TYR 98 Ca 0.27 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.77 2hgi s TYR 98 Cb 0.14 0.69 0.05 0.00 -0.11 0.00 0.00 41.96 42.73 2hgi s TYR 98 CO 0.20 -0.97 0.51 -3.38 -1.11 0.00 0.00 175.55 170.81 2hgi s HIS 99 N -2.87 -0.40 0.00 2.71 -3.43 -1.22 -0.81 115.29 109.27 2hgi s HIS 99 Ca 0.16 0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 2hgi s HIS 99 Cb -0.02 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2hgi s HIS 99 CO 0.05 -0.70 0.00 0.44 -2.00 0.00 0.00 174.74 172.53 2hgi n ILE 100 N 0.10 0.00 -3.35 -5.38 -0.00 -0.31 -1.10 119.36 109.33 2hgi n ILE 100 Ca -0.17 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.60 2hgi n ILE 100 Cb 0.62 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.22 2hgi n ILE 100 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2hgi s VAL 101 N 0.00 -0.39 0.98 7.28 -7.23 0.24 -3.63 120.40 117.66 2hgi s VAL 101 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.03 2hgi s VAL 101 Cb 0.00 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.96 2hgi s VAL 101 CO 0.00 0.00 0.16 0.54 -0.31 0.00 0.00 175.10 175.49 2hgi n ARG 102 N 4.86 -0.43 -0.34 4.82 1.74 -1.26 -2.58 116.66 123.47 2hgi n ARG 102 Ca -0.08 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2hgi n ARG 102 Cb 0.53 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2hgi n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgi n GLY 103 N 1.86 0.00 3.56 -0.13 0.00 1.03 -4.72 105.19 106.78 2hgi n GLY 103 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2hgi n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgi s VAL 104 N -0.85 3.33 0.00 1.61 1.01 -1.05 -4.61 120.40 119.84 2hgi s VAL 104 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2hgi s VAL 104 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2hgi s VAL 104 CO 0.00 -0.71 0.00 -1.22 0.00 0.00 0.00 175.10 173.17 2hgi n TYR 105 N 12.77 0.00 0.00 5.22 4.02 -1.26 -3.34 117.16 134.56 2hgi n TYR 105 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2hgi n TYR 105 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2hgi n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2hgi n ASP 106 N 2.34 0.00 -4.61 7.72 10.43 -1.26 -4.84 116.55 126.34 2hgi n ASP 106 Ca 0.00 0.11 -0.62 0.00 2.57 0.00 0.00 54.79 56.85 2hgi n ASP 106 Cb 0.00 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.87 2hgi n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hgi n ALA 107 N -1.90 -0.51 -1.00 2.24 0.00 -1.21 -4.80 120.51 113.34 2hgi n ALA 107 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2hgi n ALA 107 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2hgi n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgi n ALA 108 N 5.61 0.00 -3.63 0.00 0.00 -1.26 0.34 120.51 121.57 2hgi n ALA 108 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.72 2hgi n ALA 108 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 2hgi n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgi n GLY 109 N 2.28 2.45 3.56 0.00 0.00 -1.26 0.21 105.19 112.43 2hgi n GLY 109 Ca 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 2hgi n GLY 109 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hgi n VAL 110 N -0.35 -0.00 -2.34 1.61 0.24 -1.22 -4.90 118.33 111.36 2hgi n VAL 110 Ca 0.00 -0.51 -0.35 0.00 -2.04 0.00 0.00 64.34 61.45 2hgi n VAL 110 Cb 0.36 -1.91 -0.01 0.00 -1.47 0.00 0.00 33.84 30.81 2hgi n VAL 110 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2hgi s LYS 111 N 8.82 3.49 -1.45 7.34 1.02 -1.26 -2.85 119.74 134.85 2hgi s LYS 111 Ca 0.95 1.54 0.00 0.00 0.02 0.00 0.00 55.97 58.48 2hgi s LYS 111 Cb -0.17 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2hgi s LYS 111 CO 0.11 -0.72 0.00 -0.25 -0.92 0.00 0.00 175.35 173.57 2hgi n ASP 112 N -1.20 -4.64 -3.71 2.83 10.43 -1.26 -4.99 116.55 114.00 2hgi n ASP 112 Ca 0.11 0.28 -0.23 0.00 2.57 0.00 0.00 54.79 57.52 2hgi n ASP 112 Cb 0.51 -3.47 0.15 0.00 1.84 0.00 0.00 41.12 40.16 2hgi n ASP 112 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2hgi n ARG 113 N -2.55 -0.80 0.18 -1.24 5.12 -1.13 -5.05 116.66 111.19 2hgi n ARG 113 Ca -0.15 -1.85 0.00 0.00 -1.93 0.00 0.00 57.85 53.93 2hgi n ARG 113 Cb 0.50 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 2hgi n ARG 113 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hgi n LYS 114 N -3.13 0.00 -2.23 5.56 5.02 -1.26 -4.99 118.16 117.13 2hgi n LYS 114 Ca 0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.11 2hgi n LYS 114 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 2hgi n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2hgi s LYS 115 N -1.82 3.80 0.00 1.97 -0.14 -1.26 -4.64 119.74 117.65 2hgi s LYS 115 Ca 0.00 0.92 0.00 0.00 -1.36 0.00 0.00 55.97 55.53 2hgi s LYS 115 Cb 0.00 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 34.04 2hgi s LYS 115 CO 0.00 -0.40 0.00 0.43 -0.76 0.00 0.00 175.35 174.62 2hgi n SER 116 N -1.93 0.00 -0.02 2.83 7.64 -1.26 -4.85 113.62 116.03 2hgi n SER 116 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2hgi n SER 116 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2hgi n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2hgi n ARG 117 N 0.30 -0.53 -0.29 1.43 1.74 -1.26 -4.53 116.66 113.52 2hgi n ARG 117 Ca 0.00 -0.63 0.11 0.00 -0.77 0.00 0.00 57.85 56.56 2hgi n ARG 117 Cb 0.00 -1.01 0.26 0.00 -1.02 0.00 0.00 32.46 30.69 2hgi n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgi h SER 118 N 0.12 0.01 -2.46 0.55 0.87 -1.89 -2.59 113.55 108.16 2hgi h SER 118 Ca 0.00 0.18 -0.53 0.00 -1.23 0.00 0.00 61.79 60.21 2hgi h SER 118 Cb 0.07 0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 2hgi h SER 118 CO 0.00 -0.12 -0.52 -0.75 -0.53 0.00 0.00 176.83 174.91 2hgi s LYS 119 N -5.97 3.03 -0.49 2.24 2.20 -1.26 -3.97 119.74 115.53 2hgi s LYS 119 Ca -0.12 -0.89 -0.03 0.00 -0.36 0.00 0.00 55.97 54.58 2hgi s LYS 119 Cb 0.25 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 2hgi s LYS 119 CO 0.77 0.45 0.34 0.66 -0.36 0.00 0.00 175.35 177.21 2hgi n TYR 120 N -0.77 -0.88 0.00 4.03 4.02 -1.25 -4.71 117.16 117.59 2hgi n TYR 120 Ca -0.08 0.29 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2hgi n TYR 120 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 2hgi n TYR 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgi n GLY 121 N -1.02 0.00 0.00 2.72 0.00 -1.17 -4.27 105.19 101.46 2hgi n GLY 121 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hgi n GLY 121 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hgi n THR 122 N 0.00 0.00 -3.59 2.61 -1.04 -0.98 -3.45 114.28 107.83 2hgi n THR 122 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2hgi n THR 122 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2hgi n THR 122 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2hgi s LYS 123 N -2.00 2.69 0.56 -2.82 -0.14 -1.26 -4.46 119.74 112.31 2hgi s LYS 123 Ca 0.00 -1.36 -0.15 0.00 -1.36 0.00 0.00 55.97 53.10 2hgi s LYS 123 Cb 0.00 -2.50 -0.06 0.00 -1.68 0.00 0.00 37.83 33.59 2hgi s LYS 123 CO 0.00 -0.07 1.01 0.15 -0.76 0.00 0.00 175.35 175.68 2hgi s LYS 124 N -4.10 3.74 0.52 1.68 1.02 -1.26 -5.02 119.74 116.31 2hgi s LYS 124 Ca 0.46 0.94 -0.11 0.00 0.02 0.00 0.00 55.97 57.28 2hgi s LYS 124 Cb -0.05 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2hgi s LYS 124 CO 0.28 -0.45 0.91 -1.25 -0.92 0.00 0.00 175.35 173.92 2hgi s PRO 125 N -4.36 3.72 0.00 -1.68 0.04 -1.26 -4.92 135.00 126.54 2hgi s PRO 125 Ca 0.59 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2hgi s PRO 125 Cb -0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2hgi s PRO 125 CO 0.38 -0.30 0.88 0.36 0.04 0.00 0.00 177.00 178.37 2hgi n LYS 126 N -2.01 0.98 -2.91 4.56 -0.00 -1.26 -4.84 118.16 112.68 2hgi n LYS 126 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.17 2hgi n LYS 126 Cb 0.54 -1.10 -0.04 0.00 -0.00 0.00 0.00 35.03 34.43 2hgi n LYS 126 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2hgi n GLU 127 N -0.39 -0.88 0.00 -1.58 -0.00 -1.26 -5.38 120.64 111.15 2hgi n GLU 127 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 2hgi n GLU 127 Cb 0.05 -2.04 0.00 0.00 -0.00 0.00 0.00 31.44 29.45 2hgi n GLU 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13