#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n LYS 3 N 0.00 0.00 -0.15 -0.52 5.02 -1.26 -4.88 118.16 116.37 2hgi n LYS 3 Ca 0.00 -0.72 -0.06 0.00 -2.02 0.00 0.00 58.31 55.51 2hgi n LYS 3 Cb 0.00 -2.22 0.01 0.00 -0.02 0.00 0.00 35.03 32.79 2hgi n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2hgi n LYS 4 N 6.35 0.00 -3.76 1.97 3.00 -1.26 -3.14 118.16 121.32 2hgi n LYS 4 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.49 2hgi n LYS 4 Cb 0.19 -0.15 0.02 0.00 0.00 0.00 0.00 35.03 35.09 2hgi n LYS 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2hgi n VAL 5 N -0.43 0.00 -3.23 3.15 0.31 -1.26 -1.18 118.33 115.68 2hgi n VAL 5 Ca -0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2hgi n VAL 5 Cb 0.10 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 2hgi n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgi n LEU 6 N 0.00 0.00 -4.15 7.52 -0.00 -0.50 -4.95 117.00 114.93 2hgi n LEU 6 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.88 2hgi n LEU 6 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.88 2hgi n LEU 6 CO 0.21 0.00 -0.39 -0.89 -0.00 0.00 0.00 177.39 176.33 2hgi s THR 7 N -2.97 0.63 0.00 1.47 2.01 -1.26 -0.60 115.64 114.92 2hgi s THR 7 Ca 0.00 -1.80 0.00 0.00 0.31 0.00 0.00 61.69 60.20 2hgi s THR 7 Cb 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 71.00 2hgi s THR 7 CO 0.00 -0.82 0.00 0.61 -0.69 0.00 0.00 174.62 173.72 2hgi n GLY 8 N 0.18 2.61 3.33 4.40 0.00 -0.37 -4.59 105.19 110.75 2hgi n GLY 8 Ca -0.14 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2hgi n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgi s VAL 9 N 0.32 2.02 -0.05 1.61 0.11 0.10 -0.97 120.40 123.55 2hgi s VAL 9 Ca 0.00 -1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 57.31 2hgi s VAL 9 Cb 0.00 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2hgi s VAL 9 CO 0.00 0.23 1.31 -0.69 -3.33 0.00 0.00 175.10 172.62 2hgi s VAL 10 N -0.89 4.01 -0.49 2.04 1.01 -0.08 -0.77 120.40 125.23 2hgi s VAL 10 Ca 0.11 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.51 2hgi s VAL 10 Cb -0.10 -3.86 0.34 0.00 0.00 0.00 0.00 36.38 32.76 2hgi s VAL 10 CO 0.03 -0.02 0.83 0.52 0.00 0.00 0.00 175.10 176.46 2hgi n VAL 11 N 4.78 1.58 -0.26 2.92 0.31 0.02 -1.67 118.33 126.01 2hgi n VAL 11 Ca 0.12 -5.11 0.00 0.00 -0.01 0.00 0.00 64.34 59.35 2hgi n VAL 11 Cb 0.45 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2hgi n VAL 11 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2hgi n SER 12 N 0.08 -0.99 -0.36 4.52 3.41 -1.26 -4.71 113.62 114.30 2hgi n SER 12 Ca 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.90 2hgi n SER 12 Cb 0.51 -0.50 0.16 0.00 -0.26 0.00 0.00 64.21 64.12 2hgi n SER 12 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2hgi h ASP 13 N 0.00 1.06 0.00 4.04 2.03 -1.90 -3.27 116.42 118.38 2hgi h ASP 13 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2hgi h ASP 13 Cb 0.00 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.26 2hgi h ASP 13 CO 0.00 0.72 0.00 0.29 -1.03 0.00 0.00 179.24 179.22 2hgi n LYS 14 N -4.45 0.00 -1.95 4.15 5.02 -1.26 -4.43 118.16 115.24 2hgi n LYS 14 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.07 2hgi n LYS 14 Cb 0.11 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.16 2hgi n LYS 14 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2hgi s MET 15 N 0.00 2.90 -0.53 1.97 -1.94 -1.25 -4.93 119.30 115.51 2hgi s MET 15 Ca 0.00 1.78 -0.27 0.00 -1.71 0.00 0.00 55.69 55.49 2hgi s MET 15 Cb 0.00 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.89 2hgi s MET 15 CO 0.00 -1.25 1.88 -0.65 -0.01 0.00 0.00 175.02 174.99 2hgi s GLN 16 N -3.44 2.77 0.00 2.03 -0.21 -1.26 -3.31 119.66 116.25 2hgi s GLN 16 Ca 0.76 0.87 0.00 0.00 0.02 0.00 0.00 55.36 57.01 2hgi s GLN 16 Cb -0.29 -4.35 0.00 0.00 1.00 0.00 0.00 33.01 29.37 2hgi s GLN 16 CO 0.34 -2.54 0.00 1.63 -2.12 0.00 0.00 175.29 172.60 2hgi n LYS 17 N 8.97 0.00 -2.33 2.91 4.76 -1.26 -4.93 118.16 126.28 2hgi n LYS 17 Ca 0.22 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.30 2hgi n LYS 17 Cb 0.51 -0.17 -0.01 0.00 -1.84 0.00 0.00 35.03 33.51 2hgi n LYS 17 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2hgi s THR 18 N 0.00 3.28 -0.08 -0.18 2.01 -1.21 -0.94 115.64 118.52 2hgi s THR 18 Ca 0.00 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.86 2hgi s THR 18 Cb 0.00 -3.42 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2hgi s THR 18 CO 0.00 -0.07 0.18 0.68 -0.69 0.00 0.00 174.62 174.72 2hgi s VAL 19 N -1.67 -0.09 0.06 3.82 -7.23 -0.00 -3.96 120.40 111.33 2hgi s VAL 19 Ca 0.66 0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 60.71 2hgi s VAL 19 Cb -0.25 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 36.33 2hgi s VAL 19 CO 0.30 0.08 1.22 0.42 -0.31 0.00 0.00 175.10 176.81 2hgi s THR 20 N 1.38 3.97 0.08 5.32 -4.23 -1.23 -1.26 115.64 119.66 2hgi s THR 20 Ca -0.07 1.41 0.01 0.00 -1.18 0.00 0.00 61.69 61.85 2hgi s THR 20 Cb -0.11 -3.90 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2hgi s THR 20 CO -0.07 0.10 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.37 2hgi s VAL 21 N 1.12 0.53 -0.05 2.29 1.01 -0.16 -0.80 120.40 124.35 2hgi s VAL 21 Ca 0.59 -1.87 0.02 0.00 0.00 0.00 0.00 61.98 60.73 2hgi s VAL 21 Cb -0.30 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2hgi s VAL 21 CO 0.29 -0.90 -0.10 -0.22 0.00 0.00 0.00 175.10 174.17 2hgi s LEU 22 N -2.96 1.64 0.01 3.92 2.96 0.05 -0.45 118.68 123.85 2hgi s LEU 22 Ca 0.10 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2hgi s LEU 22 Cb 0.06 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 2hgi s LEU 22 CO -0.06 0.03 -0.11 0.54 -1.32 0.00 0.00 176.35 175.43 2hgi s VAL 23 N 0.53 0.83 0.52 1.68 0.11 -0.37 -0.73 120.40 122.98 2hgi s VAL 23 Ca -0.10 -0.66 0.07 0.00 -2.93 0.00 0.00 61.98 58.37 2hgi s VAL 23 Cb -0.13 -0.74 0.04 0.00 -1.53 0.00 0.00 36.38 34.02 2hgi s VAL 23 CO 0.02 0.09 0.49 -1.61 -3.33 0.00 0.00 175.10 170.75 2hgi s GLU 24 N -0.64 2.33 -0.09 1.54 8.01 -1.26 -0.76 118.70 127.83 2hgi s GLU 24 Ca 0.02 -1.82 -0.05 0.00 0.01 0.00 0.00 54.97 53.12 2hgi s GLU 24 Cb -0.06 -2.29 0.04 0.00 -4.31 0.00 0.00 34.13 27.52 2hgi s GLU 24 CO 0.00 -0.58 0.20 0.50 0.01 0.00 0.00 175.26 175.40 2hgi s ARG 25 N -4.34 0.17 -0.12 1.61 3.52 -0.07 -4.90 118.95 114.83 2hgi s ARG 25 Ca 0.44 0.43 0.03 0.00 -0.13 0.00 0.00 55.73 56.50 2hgi s ARG 25 Cb -0.03 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2hgi s ARG 25 CO 0.27 -0.14 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.74 2hgi s GLN 26 N 1.01 3.01 0.25 5.12 -0.21 -1.26 -1.11 119.66 126.47 2hgi s GLN 26 Ca -0.07 -0.86 -0.17 0.00 0.02 0.00 0.00 55.36 54.27 2hgi s GLN 26 Cb -0.09 -2.35 0.01 0.00 1.00 0.00 0.00 33.01 31.59 2hgi s GLN 26 CO -0.06 0.09 0.59 -0.59 -2.12 0.00 0.00 175.29 173.20 2hgi s PHE 27 N 0.56 0.02 0.75 0.91 -0.00 -0.35 -4.95 117.98 114.92 2hgi s PHE 27 Ca -0.13 -0.41 -0.08 0.00 -0.00 0.00 0.00 56.93 56.30 2hgi s PHE 27 Cb -0.17 0.46 0.08 0.00 -0.00 0.00 0.00 43.02 43.39 2hgi s PHE 27 CO 0.04 -1.08 1.07 -1.25 -0.00 0.00 0.00 175.22 174.00 2hgi s PRO 28 N -3.94 2.02 0.45 1.99 0.04 -1.26 -0.45 135.00 133.86 2hgi s PRO 28 Ca 0.15 -0.20 -0.22 0.00 0.04 0.00 0.00 61.00 60.76 2hgi s PRO 28 Cb -0.03 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 2hgi s PRO 28 CO 0.06 -1.41 1.09 -1.58 0.04 0.00 0.00 177.00 175.20 2hgi s HIS 29 N -3.36 3.01 0.41 0.56 5.65 0.24 -4.77 115.29 117.03 2hgi s HIS 29 Ca 0.62 1.58 0.20 0.00 0.25 0.00 0.00 55.06 57.70 2hgi s HIS 29 Cb -0.10 -3.22 1.13 0.00 -1.18 0.00 0.00 32.58 29.21 2hgi s HIS 29 CO 0.46 -1.06 1.99 -1.00 -0.65 0.00 0.00 174.74 174.48 2hgi h PRO 30 N 2.00 0.00 0.00 2.88 0.13 -1.92 -3.29 132.00 131.80 2hgi h PRO 30 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2hgi h PRO 30 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2hgi h PRO 30 CO 0.60 0.19 0.00 -0.11 -0.23 0.00 0.00 178.00 178.46 2hgi n LEU 31 N -3.99 0.23 -2.73 1.56 7.94 -1.26 -4.88 117.00 113.88 2hgi n LEU 31 Ca -0.02 -0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 54.51 2hgi n LEU 31 Cb 0.27 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.24 2hgi n LEU 31 CO 0.34 0.06 -0.08 -1.22 -1.11 0.00 0.00 177.39 175.38 2hgi n TYR 32 N -0.03 1.46 0.00 1.96 0.53 -1.24 -5.09 117.16 114.74 2hgi n TYR 32 Ca 0.00 -3.05 0.00 0.00 -1.02 0.00 0.00 57.90 53.83 2hgi n TYR 32 Cb 0.31 -0.34 0.00 0.00 -1.03 0.00 0.00 39.34 38.27 2hgi n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2hgi n GLY 33 N -0.08 0.32 0.00 2.72 0.00 -1.24 -4.37 105.19 102.55 2hgi n GLY 33 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2hgi n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgi n LYS 34 N 0.00 0.00 -1.78 1.61 3.00 -1.26 0.80 118.16 120.53 2hgi n LYS 34 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2hgi n LYS 34 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 2hgi n LYS 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2hgi s VAL 35 N 0.00 4.43 -0.04 3.15 0.11 -1.26 -1.03 120.40 125.76 2hgi s VAL 35 Ca 0.00 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 2hgi s VAL 35 Cb 0.00 -3.68 0.03 0.00 -1.53 0.00 0.00 36.38 31.20 2hgi s VAL 35 CO 0.00 -1.01 -0.00 0.27 -3.33 0.00 0.00 175.10 171.03 2hgi s ILE 36 N -3.09 0.23 -0.17 7.04 -0.00 0.41 -4.83 121.20 120.78 2hgi s ILE 36 Ca 0.56 0.08 -0.01 0.00 -0.00 0.00 0.00 60.65 61.29 2hgi s ILE 36 Cb -0.12 -0.34 -0.00 0.00 -0.00 0.00 0.00 42.46 42.00 2hgi s ILE 36 CO 0.53 0.17 -0.12 -1.59 -0.00 0.00 0.00 174.94 173.93 2hgi s LYS 37 N 1.20 3.27 0.41 0.37 -2.85 -1.26 -1.21 119.74 119.67 2hgi s LYS 37 Ca -0.07 -0.71 0.04 0.00 -1.00 0.00 0.00 55.97 54.22 2hgi s LYS 37 Cb -0.13 -2.73 -0.04 0.00 -2.06 0.00 0.00 37.83 32.87 2hgi s LYS 37 CO -0.02 -0.03 0.06 0.50 0.10 0.00 0.00 175.35 175.96 2hgi s ARG 38 N 0.97 1.92 0.12 1.78 3.52 -0.27 -4.95 118.95 122.04 2hgi s ARG 38 Ca -0.02 -2.14 0.08 0.00 -0.13 0.00 0.00 55.73 53.52 2hgi s ARG 38 Cb -0.15 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.14 2hgi s ARG 38 CO -0.02 -0.30 -0.14 0.45 -0.81 0.00 0.00 175.30 174.49 2hgi s SER 39 N -3.65 4.13 -0.23 -2.12 0.15 -1.26 -0.89 113.70 109.82 2hgi s SER 39 Ca 0.25 -0.50 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 2hgi s SER 39 Cb 0.05 -0.68 0.10 0.00 -1.71 0.00 0.00 66.02 63.79 2hgi s SER 39 CO 0.13 0.17 0.22 -0.54 1.20 0.00 0.00 173.24 174.41 2hgi s LYS 40 N -2.28 0.21 0.30 5.44 1.02 0.06 -4.95 119.74 119.54 2hgi s LYS 40 Ca 0.20 0.02 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 2hgi s LYS 40 Cb -0.10 -1.14 -0.09 0.00 -0.52 0.00 0.00 37.83 35.98 2hgi s LYS 40 CO 0.12 -0.78 1.09 0.21 -0.92 0.00 0.00 175.35 175.07 2hgi s LYS 41 N 2.29 4.58 -0.02 1.68 2.20 -1.26 -1.23 119.74 127.97 2hgi s LYS 41 Ca 0.07 1.76 -0.02 0.00 -0.36 0.00 0.00 55.97 57.42 2hgi s LYS 41 Cb -0.15 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2hgi s LYS 41 CO -0.19 0.17 0.05 0.71 -0.36 0.00 0.00 175.35 175.73 2hgi s TYR 42 N -1.23 -0.05 -0.19 4.03 1.51 0.40 -4.92 117.35 116.90 2hgi s TYR 42 Ca 0.46 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.58 2hgi s TYR 42 Cb -0.30 -0.02 -0.05 0.00 -0.11 0.00 0.00 41.96 41.47 2hgi s TYR 42 CO 0.39 -0.04 0.12 -1.17 -1.11 0.00 0.00 175.55 173.74 2hgi s LEU 43 N 0.25 4.19 0.13 -1.29 1.98 -1.26 -0.99 118.68 121.69 2hgi s LEU 43 Ca -0.02 0.24 0.05 0.00 -2.89 0.00 0.00 54.13 51.52 2hgi s LEU 43 Cb -0.03 -2.07 -0.04 0.00 0.66 0.00 0.00 46.19 44.71 2hgi s LEU 43 CO -0.01 0.21 -0.13 0.00 -1.89 0.00 0.00 176.35 174.53 2hgi s ALA 44 N 0.18 1.46 0.07 5.97 0.00 -0.39 -3.91 121.76 125.14 2hgi s ALA 44 Ca 0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2hgi s ALA 44 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2hgi s ALA 44 CO -0.01 0.05 0.23 -1.58 0.00 0.00 0.00 175.76 174.45 2hgi s HIS 45 N -2.40 3.51 -0.17 0.00 2.46 -0.24 -0.82 115.29 117.63 2hgi s HIS 45 Ca 0.10 0.29 -0.04 0.00 0.47 0.00 0.00 55.06 55.88 2hgi s HIS 45 Cb -0.03 -1.79 0.06 0.00 -0.13 0.00 0.00 32.58 30.68 2hgi s HIS 45 CO 0.02 0.57 0.06 0.34 -2.47 0.00 0.00 174.74 173.27 2hgi s ASP 46 N -2.51 2.44 0.00 9.88 3.68 -0.11 -1.09 116.67 128.96 2hgi s ASP 46 Ca 0.36 -0.62 0.00 0.00 2.13 0.00 0.00 52.55 54.41 2hgi s ASP 46 Cb -0.13 -0.37 0.00 0.00 -1.45 0.00 0.00 42.92 40.97 2hgi s ASP 46 CO 0.28 -0.32 0.00 -2.65 0.13 0.00 0.00 175.17 172.61 2hgi n PRO 47 N 5.19 0.00 0.00 4.34 -0.02 -1.26 -2.51 135.00 140.74 2hgi n PRO 47 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2hgi n PRO 47 Cb 0.48 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2hgi n PRO 47 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2hgi n GLU 48 N 0.90 0.00 -3.76 -0.52 -0.00 -1.26 -4.99 120.64 111.01 2hgi n GLU 48 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.16 56.89 2hgi n GLU 48 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.46 2hgi n GLU 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2hgi n GLU 49 N 0.00 -2.57 0.00 3.44 -0.58 -1.04 -4.97 120.64 114.91 2hgi n GLU 49 Ca 0.00 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2hgi n GLU 49 Cb 0.00 -4.48 0.00 0.00 -0.57 0.00 0.00 31.44 26.39 2hgi n GLU 49 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2hgi n LYS 50 N -4.25 0.00 -1.69 3.49 4.81 -1.26 -4.72 118.16 114.54 2hgi n LYS 50 Ca -0.20 0.00 -0.62 0.00 -0.87 0.00 0.00 58.31 56.62 2hgi n LYS 50 Cb 0.64 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.60 2hgi n LYS 50 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2hgi n TYR 51 N 0.00 1.69 -3.78 5.64 4.02 -1.26 -4.92 117.16 118.54 2hgi n TYR 51 Ca 0.00 0.90 -0.23 0.00 -0.01 0.00 0.00 57.90 58.56 2hgi n TYR 51 Cb 0.00 -2.29 -0.03 0.00 -0.02 0.00 0.00 39.34 37.00 2hgi n TYR 51 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2hgi s LYS 52 N 2.59 2.37 0.00 -0.72 1.02 -1.26 -4.90 119.74 118.83 2hgi s LYS 52 Ca 0.99 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2hgi s LYS 52 Cb -1.29 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2hgi s LYS 52 CO 0.71 -0.34 0.00 -0.11 -0.92 0.00 0.00 175.35 174.69 2hgi n LEU 53 N -1.57 0.00 0.00 3.17 7.94 -1.26 -2.04 117.00 123.24 2hgi n LEU 53 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2hgi n LEU 53 Cb 0.63 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2hgi n LEU 53 CO 0.42 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 2hgi n GLY 54 N 0.00 3.21 2.86 -3.96 0.00 -0.67 -4.85 105.19 101.79 2hgi n GLY 54 Ca 0.00 -0.90 -0.51 0.00 0.00 0.00 0.00 46.02 44.60 2hgi n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgi n ASP 55 N 0.84 0.79 -4.68 1.61 9.92 -0.86 -4.16 116.55 120.00 2hgi n ASP 55 Ca 0.00 0.91 -0.37 0.00 -0.53 0.00 0.00 54.79 54.80 2hgi n ASP 55 Cb 0.00 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 39.71 2hgi n ASP 55 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2hgi s VAL 56 N 1.95 5.28 0.35 2.53 1.01 0.46 -0.91 120.40 131.08 2hgi s VAL 56 Ca 0.79 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.16 2hgi s VAL 56 Cb -1.13 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 31.67 2hgi s VAL 56 CO 0.60 0.31 0.62 1.33 0.00 0.00 0.00 175.10 177.96 2hgi n VAL 57 N 4.18 0.00 -4.13 2.92 0.24 -0.14 -0.78 118.33 120.62 2hgi n VAL 57 Ca -0.12 -1.25 -0.23 0.00 -2.04 0.00 0.00 64.34 60.70 2hgi n VAL 57 Cb 0.52 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2hgi n VAL 57 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2hgi s GLU 58 N -2.37 2.33 0.05 7.34 1.03 -0.45 -1.23 118.70 125.40 2hgi s GLU 58 Ca 0.20 -1.58 -0.07 0.00 0.03 0.00 0.00 54.97 53.55 2hgi s GLU 58 Cb -0.03 -2.14 -0.01 0.00 -0.80 0.00 0.00 34.13 31.16 2hgi s GLU 58 CO 0.15 0.11 0.13 -1.50 -1.33 0.00 0.00 175.26 172.81 2hgi s ILE 59 N -2.44 0.14 -0.02 1.83 1.10 0.23 -0.71 121.20 121.33 2hgi s ILE 59 Ca 0.37 -1.14 0.07 0.00 -0.51 0.00 0.00 60.65 59.45 2hgi s ILE 59 Cb -0.02 -1.07 -0.02 0.00 0.15 0.00 0.00 42.46 41.50 2hgi s ILE 59 CO 0.22 -0.63 -0.24 -0.51 -2.11 0.00 0.00 174.94 171.67 2hgi s ILE 60 N -3.03 1.93 0.23 2.00 -1.16 -0.14 -1.40 121.20 119.62 2hgi s ILE 60 Ca -0.01 -1.04 -0.31 0.00 -0.51 0.00 0.00 60.65 58.78 2hgi s ILE 60 Cb 0.01 -1.60 -0.10 0.00 0.61 0.00 0.00 42.46 41.37 2hgi s ILE 60 CO -0.07 0.55 1.53 -0.70 -2.81 0.00 0.00 174.94 173.44 2hgi s GLU 61 N -0.53 4.21 0.00 3.50 2.12 -0.33 -1.21 118.70 126.46 2hgi s GLU 61 Ca 0.08 2.40 0.00 0.00 0.36 0.00 0.00 54.97 57.81 2hgi s GLU 61 Cb -0.10 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2hgi s GLU 61 CO -0.01 -0.55 0.00 0.43 -0.54 0.00 0.00 175.26 174.60 2hgi n SER 62 N 2.90 0.00 -4.52 -1.70 7.64 -0.30 -4.74 113.62 112.90 2hgi n SER 62 Ca 0.10 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.67 2hgi n SER 62 Cb 0.39 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.47 2hgi n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2hgi s ARG 63 N 3.74 2.26 0.43 1.43 3.52 -1.26 -4.99 118.95 124.08 2hgi s ARG 63 Ca 0.00 -0.89 -0.23 0.00 -0.13 0.00 0.00 55.73 54.48 2hgi s ARG 63 Cb 0.00 -2.31 -0.11 0.00 -1.56 0.00 0.00 34.95 30.96 2hgi s ARG 63 CO 0.00 0.56 0.78 -2.30 -0.81 0.00 0.00 175.30 173.53 2hgi n PRO 64 N 1.49 0.92 -3.56 5.12 -0.02 -1.26 -4.73 135.00 132.95 2hgi n PRO 64 Ca -0.16 0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 61.55 2hgi n PRO 64 Cb 0.52 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 2hgi n PRO 64 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2hgi s ILE 65 N -1.38 0.00 0.00 4.25 2.07 -1.24 -5.05 121.20 119.85 2hgi s ILE 65 Ca 0.64 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 2hgi s ILE 65 Cb -0.57 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.02 2hgi s ILE 65 CO 0.57 0.00 0.00 -0.24 -1.91 0.00 0.00 174.94 173.36 2hgi n SER 66 N 0.59 0.00 -3.60 4.50 2.88 -1.26 -3.89 113.62 112.84 2hgi n SER 66 Ca -0.10 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.38 2hgi n SER 66 Cb 0.58 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 2hgi n SER 66 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2hgi s LYS 67 N 0.00 0.42 0.00 -1.46 -2.85 -1.26 -4.75 119.74 109.84 2hgi s LYS 67 Ca 0.00 1.13 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 2hgi s LYS 67 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 2hgi s LYS 67 CO 0.00 -0.29 0.00 -2.13 0.10 0.00 0.00 175.35 173.03 2hgi n ARG 68 N 5.41 0.00 -3.06 1.78 0.63 -1.26 -4.97 116.66 115.19 2hgi n ARG 68 Ca -0.09 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.48 2hgi n ARG 68 Cb 0.49 -0.13 -0.02 0.00 0.45 0.00 0.00 32.46 33.26 2hgi n ARG 68 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hgi n LYS 69 N -2.00 3.93 -0.31 -0.14 4.81 -1.25 -4.41 118.16 118.79 2hgi n LYS 69 Ca 0.00 -4.65 0.07 0.00 -0.87 0.00 0.00 58.31 52.87 2hgi n LYS 69 Cb 0.00 -2.40 0.23 0.00 0.02 0.00 0.00 35.03 32.87 2hgi n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2hgi n ARG 70 N 0.79 2.40 -4.12 1.64 5.12 -1.26 -3.67 116.66 117.56 2hgi n ARG 70 Ca 0.31 -1.82 -0.16 0.00 -1.93 0.00 0.00 57.85 54.25 2hgi n ARG 70 Cb 0.35 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 30.04 2hgi n ARG 70 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2hgi s PHE 71 N -1.50 0.95 0.03 -1.55 0.40 -1.25 -1.15 117.98 113.91 2hgi s PHE 71 Ca 0.33 -0.48 0.08 0.00 -0.60 0.00 0.00 56.93 56.26 2hgi s PHE 71 Cb 0.19 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 43.15 2hgi s PHE 71 CO 0.20 -0.01 -0.22 -0.98 0.70 0.00 0.00 175.22 174.91 2hgi s ARG 72 N -1.69 1.55 0.95 0.44 1.70 -0.35 -1.08 118.95 120.48 2hgi s ARG 72 Ca -0.06 -0.96 -0.11 0.00 -0.47 0.00 0.00 55.73 54.14 2hgi s ARG 72 Cb -0.10 -1.65 0.16 0.00 -0.57 0.00 0.00 34.95 32.79 2hgi s ARG 72 CO 0.01 0.43 1.07 0.28 -1.08 0.00 0.00 175.30 176.01 2hgi n VAL 73 N 1.93 0.00 0.00 4.99 0.31 -0.25 -0.96 118.33 124.35 2hgi n VAL 73 Ca -0.17 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2hgi n VAL 73 Cb 0.53 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2hgi n VAL 73 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2hgi n LEU 74 N -4.13 0.00 0.00 7.52 -0.00 0.11 -4.65 117.00 115.86 2hgi n LEU 74 Ca 0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2hgi n LEU 74 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2hgi n LEU 74 CO 0.50 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.75 2hgi n ARG 75 N -0.22 0.00 -2.82 1.96 0.63 -1.23 -4.98 116.66 110.00 2hgi n ARG 75 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2hgi n ARG 75 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2hgi n ARG 75 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2hgi s LEU 76 N 0.00 4.46 -0.05 6.15 0.20 -1.26 -1.34 118.68 126.83 2hgi s LEU 76 Ca 0.00 1.64 0.03 0.00 0.69 0.00 0.00 54.13 56.49 2hgi s LEU 76 Cb 0.00 -3.45 -0.05 0.00 -0.43 0.00 0.00 46.19 42.26 2hgi s LEU 76 CO 0.00 -0.07 -0.01 0.52 -0.29 0.00 0.00 176.35 176.50 2hgi n VAL 77 N 3.00 0.33 -3.43 1.68 0.31 -0.37 -4.95 118.33 114.91 2hgi n VAL 77 Ca 0.01 -0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.07 2hgi n VAL 77 Cb 0.50 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 2hgi n VAL 77 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hgi s GLU 78 N -2.12 0.32 -0.44 5.55 2.56 0.04 -4.99 118.70 119.62 2hgi s GLU 78 Ca -0.04 0.60 -0.17 0.00 0.00 0.00 0.00 54.97 55.36 2hgi s GLU 78 Cb 0.02 -0.38 0.03 0.00 2.00 0.00 0.00 34.13 35.80 2hgi s GLU 78 CO 0.17 -0.56 0.45 0.45 -0.56 0.00 0.00 175.26 175.21 2hgi s SER 79 N 2.53 6.19 0.00 -1.70 0.15 -1.26 0.17 113.70 119.78 2hgi s SER 79 Ca 0.09 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2hgi s SER 79 Cb -0.15 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2hgi s SER 79 CO -0.15 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2hgi n GLY 80 N 5.14 0.68 4.13 9.45 0.00 -1.26 -4.96 105.19 118.37 2hgi n GLY 80 Ca -0.08 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 2hgi n GLY 80 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hgi n ARG 81 N 0.00 -1.06 0.22 1.61 3.00 -1.26 -4.04 116.66 115.13 2hgi n ARG 81 Ca 0.00 0.16 0.07 0.00 -0.00 0.00 0.00 57.85 58.08 2hgi n ARG 81 Cb 0.00 -3.38 0.51 0.00 0.00 0.00 0.00 32.46 29.59 2hgi n ARG 81 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2hgi h MET 82 N -2.11 0.00 -0.52 -0.14 2.86 -1.94 -3.33 114.93 109.75 2hgi h MET 82 Ca -0.68 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.02 2hgi h MET 82 Cb 1.40 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.97 2hgi h MET 82 CO 0.61 0.25 -0.55 0.38 1.06 0.00 0.00 176.91 178.66 2hgi h ASP 83 N 0.00 -1.88 -0.87 1.22 2.03 -1.97 0.17 116.42 115.11 2hgi h ASP 83 Ca -0.00 0.26 0.13 0.00 -0.73 0.00 0.00 57.03 56.69 2hgi h ASP 83 Cb 0.51 0.79 -0.14 0.00 -0.83 0.00 0.00 39.33 39.66 2hgi h ASP 83 CO 0.03 -0.37 -0.41 -0.07 -1.03 0.00 0.00 179.24 177.39 2hgi h LEU 84 N -0.32 -1.49 -0.90 0.15 3.38 -1.95 1.83 115.31 116.01 2hgi h LEU 84 Ca 0.10 0.29 0.15 0.00 0.09 0.00 0.00 57.88 58.50 2hgi h LEU 84 Cb 0.56 0.74 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 2hgi h LEU 84 CO -0.66 -0.29 -0.36 0.58 0.09 0.00 0.00 178.44 177.80 2hgi h VAL 85 N -0.06 0.04 -0.46 1.22 2.07 -0.94 2.11 116.25 120.24 2hgi h VAL 85 Ca 0.28 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.88 2hgi h VAL 85 Cb 0.56 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2hgi h VAL 85 CO -0.89 0.00 -0.38 -0.33 0.02 0.00 0.00 177.57 175.99 2hgi h GLU 86 N -0.04 -0.26 -0.73 1.57 4.39 0.47 -0.01 114.58 119.98 2hgi h GLU 86 Ca 0.33 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.13 2hgi h GLU 86 Cb 0.60 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.20 2hgi h GLU 86 CO -0.92 -0.17 -0.55 0.87 -1.16 0.00 0.00 179.01 177.08 2hgi h LYS 87 N -0.26 -0.17 -0.48 2.33 1.79 0.50 0.73 116.57 121.00 2hgi h LYS 87 Ca 0.17 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.73 2hgi h LYS 87 Cb 0.56 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 2hgi h LYS 87 CO -0.59 -0.11 0.12 -0.92 -1.08 0.00 0.00 179.45 176.86 2hgi h TYR 88 N -0.18 0.20 0.00 -1.35 3.20 -0.38 -0.66 116.97 117.81 2hgi h TYR 88 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2hgi h TYR 88 Cb 0.51 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2hgi h TYR 88 CO -0.87 0.03 0.00 1.28 -1.64 0.00 0.00 178.16 176.96 2hgi n LEU 89 N -5.08 0.00 0.16 2.82 4.77 0.24 -0.64 117.00 119.28 2hgi n LEU 89 Ca 0.05 0.67 0.03 0.00 -0.03 0.00 0.00 56.01 56.72 2hgi n LEU 89 Cb 0.22 -0.17 0.24 0.00 -2.33 0.00 0.00 43.42 41.38 2hgi n LEU 89 CO 0.22 -0.17 0.58 0.40 -1.33 0.00 0.00 177.39 177.10 2hgi h ILE 90 N 0.00 1.10 -0.90 -0.08 2.04 -1.19 -0.20 117.51 118.27 2hgi h ILE 90 Ca 0.00 -1.84 0.06 0.00 1.00 0.00 0.00 64.86 64.08 2hgi h ILE 90 Cb 0.00 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 2hgi h ILE 90 CO 0.00 0.48 0.59 -0.09 0.00 0.00 0.00 178.15 179.13 2hgi h ARG 91 N 0.00 1.01 0.93 2.37 2.43 -1.06 -0.23 114.38 119.83 2hgi h ARG 91 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2hgi h ARG 91 Cb 1.03 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2hgi h ARG 91 CO 0.06 0.67 -0.45 -0.09 -1.51 0.00 0.00 179.97 178.65 2hgi h ARG 92 N 1.04 -1.21 -0.88 0.20 2.43 0.09 -2.47 114.38 113.59 2hgi h ARG 92 Ca 0.38 0.08 0.23 0.00 -0.81 0.00 0.00 59.98 59.87 2hgi h ARG 92 Cb 0.17 0.27 -0.14 0.00 -0.42 0.00 0.00 29.97 29.85 2hgi h ARG 92 CO -0.14 -0.81 0.22 1.96 -1.51 0.00 0.00 179.97 179.70 2hgi h GLN 93 N -1.28 0.19 -0.73 0.20 7.50 -0.10 2.39 115.11 123.27 2hgi h GLN 93 Ca -0.13 -0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.15 2hgi h GLN 93 Cb 0.96 -0.04 -0.05 0.00 0.05 0.00 0.00 27.48 28.40 2hgi h GLN 93 CO 0.21 0.13 0.49 -0.91 -1.50 0.00 0.00 178.83 177.25 2hgi h ASN 94 N 0.20 0.41 0.00 1.46 2.35 -0.92 -0.07 115.58 119.01 2hgi h ASN 94 Ca 0.55 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 2hgi h ASN 94 Cb 1.10 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2hgi h ASN 94 CO -0.66 0.22 0.41 0.22 -1.65 0.00 0.00 177.43 175.97 2hgi h TYR 95 N 0.44 0.00 0.00 1.19 3.20 0.46 -2.87 116.97 119.38 2hgi h TYR 95 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2hgi h TYR 95 Cb 0.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2hgi h TYR 95 CO -0.00 0.00 0.00 0.94 -1.64 0.00 0.00 178.16 177.46 2hgi n GLN 96 N -2.42 0.00 0.00 1.82 0.00 -0.04 -4.73 117.38 112.01 2hgi n GLN 96 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 2hgi n GLN 96 Cb 0.44 -0.38 0.00 0.00 0.00 0.00 0.00 30.24 30.30 2hgi n GLN 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2hgi n SER 97 N -0.72 0.00 0.00 1.69 3.41 -1.08 -4.00 113.62 112.91 2hgi n SER 97 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgi n SER 97 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgi n SER 97 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hgi n LEU 98 N 0.00 0.00 0.00 1.04 7.99 -1.24 -3.19 117.00 121.60 2hgi n LEU 98 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 2hgi n LEU 98 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2hgi n LEU 98 CO 0.00 0.28 0.19 -0.24 -1.51 0.00 0.00 177.39 176.10 2hgi n SER 99 N 0.00 0.00 -1.63 -1.43 2.88 -1.26 -4.77 113.62 107.42 2hgi n SER 99 Ca 0.00 0.37 0.03 0.00 -1.33 0.00 0.00 58.87 57.94 2hgi n SER 99 Cb 0.17 -0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.68 2hgi n SER 99 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2hgi n LYS 100 N -0.51 0.60 0.00 -1.46 5.02 -1.26 -4.96 118.16 115.59 2hgi n LYS 100 Ca 0.00 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2hgi n LYS 100 Cb 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2hgi n LYS 100 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2hgi n ARG 101 N 0.08 0.00 0.00 1.97 0.00 -1.26 -5.19 116.66 112.26 2hgi n ARG 101 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2hgi n ARG 101 Cb 1.03 -0.06 0.00 0.00 -0.00 0.00 0.00 32.46 33.43 2hgi n ARG 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hgi n GLY 102 N 0.17 -1.09 3.19 2.89 0.00 -1.26 -5.06 105.19 104.03 2hgi n GLY 102 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.72 2hgi n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hgi s GLY 103 N 0.00 0.13 0.00 -0.02 0.00 -1.19 -3.67 107.32 102.57 2hgi s GLY 103 Ca 0.00 3.44 0.00 0.00 0.00 0.00 0.00 44.72 48.16 2hgi s GLY 103 CO 0.00 3.54 0.00 1.17 0.00 0.00 0.00 173.10 177.81 2hgi n LYS 104 N 4.87 0.00 0.00 2.90 0.00 -1.26 -5.07 118.16 119.60 2hgi n LYS 104 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.24 2hgi n LYS 104 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 2hgi n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40