#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 0.13 0.00 0.00 5.12 -1.26 -4.76 116.66 115.89 2hgi n ARG 3 Ca 0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2hgi n ARG 3 Cb 0.00 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 2hgi n ARG 3 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2hgi n ARG 4 N -1.84 0.00 -3.69 5.56 1.85 -1.26 -5.13 116.66 112.16 2hgi n ARG 4 Ca 0.06 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.55 2hgi n ARG 4 Cb 0.38 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.72 2hgi n ARG 4 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2hgi s ARG 5 N -0.16 4.10 0.00 2.89 3.00 -1.26 -4.95 118.95 122.56 2hgi s ARG 5 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 55.73 54.64 2hgi s ARG 5 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 34.95 31.57 2hgi s ARG 5 CO 0.00 0.36 0.00 -2.13 0.00 0.00 0.00 175.30 173.53 2hgi n ARG 6 N 3.27 0.00 -3.69 5.12 3.00 -1.26 -4.48 116.66 118.62 2hgi n ARG 6 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.62 2hgi n ARG 6 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.99 2hgi n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgi n ALA 7 N -0.09 -1.27 -1.00 5.13 0.00 -1.26 -4.66 120.51 117.36 2hgi n ALA 7 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 2hgi n ALA 7 Cb 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2hgi n ALA 7 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hgi n GLU 8 N -1.55 0.00 -2.12 0.00 -0.00 -1.26 -4.94 120.64 110.77 2hgi n GLU 8 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.73 2hgi n GLU 8 Cb 0.09 -0.81 -0.02 0.00 -0.00 0.00 0.00 31.44 30.70 2hgi n GLU 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2hgi s VAL 9 N -1.63 2.87 0.14 3.84 1.01 -1.26 -5.01 120.40 120.37 2hgi s VAL 9 Ca 0.45 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2hgi s VAL 9 Cb -0.38 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2hgi s VAL 9 CO 0.55 0.14 0.12 0.54 0.00 0.00 0.00 175.10 176.45 2hgi n ARG 10 N 1.96 -1.40 -4.34 2.72 1.74 -1.26 -5.07 116.66 111.00 2hgi n ARG 10 Ca 0.04 -0.20 -0.18 0.00 -0.77 0.00 0.00 57.85 56.75 2hgi n ARG 10 Cb 0.42 -0.19 -0.15 0.00 -1.02 0.00 0.00 32.46 31.52 2hgi n ARG 10 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2hgi s GLN 11 N -3.28 0.70 -0.04 5.56 2.00 -1.26 -5.16 119.66 118.18 2hgi s GLN 11 Ca 0.08 -0.32 0.01 0.00 -2.00 0.00 0.00 55.36 53.13 2hgi s GLN 11 Cb -0.01 -0.68 -0.03 0.00 0.80 0.00 0.00 33.01 33.09 2hgi s GLN 11 CO 0.06 0.18 -0.04 -0.48 -0.50 0.00 0.00 175.29 174.52 2hgi s LEU 12 N -0.24 3.32 -0.78 3.68 0.05 -1.26 -5.07 118.68 118.38 2hgi s LEU 12 Ca 0.03 -0.02 -0.20 0.00 0.05 0.00 0.00 54.13 53.99 2hgi s LEU 12 Cb -0.04 -1.82 0.11 0.00 -2.05 0.00 0.00 46.19 42.39 2hgi s LEU 12 CO -0.00 0.33 1.00 -1.10 -0.55 0.00 0.00 176.35 176.03 2hgi s GLN 13 N -1.15 3.34 0.00 1.48 -0.21 -1.26 -4.85 119.66 117.01 2hgi s GLN 13 Ca 0.15 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.16 2hgi s GLN 13 Cb -0.11 -4.57 0.00 0.00 1.00 0.00 0.00 33.01 29.33 2hgi s GLN 13 CO 0.05 -1.75 0.00 -2.30 -2.12 0.00 0.00 175.29 169.17 2hgi n PRO 14 N 6.91 0.00 -1.47 2.91 -0.02 -1.26 -4.77 135.00 137.30 2hgi n PRO 14 Ca 0.09 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 61.07 2hgi n PRO 14 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.91 2hgi n PRO 14 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2hgi n ASP 15 N 0.00 -0.31 -1.98 2.55 4.64 0.45 -4.58 116.55 117.33 2hgi n ASP 15 Ca 0.00 1.14 -0.20 0.00 -1.38 0.00 0.00 54.79 54.35 2hgi n ASP 15 Cb 0.00 -1.02 0.04 0.00 -1.04 0.00 0.00 41.12 39.10 2hgi n ASP 15 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2hgi n LEU 16 N 1.81 6.69 0.00 -2.67 7.99 -1.26 -0.20 117.00 129.35 2hgi n LEU 16 Ca 0.17 -3.48 0.00 0.00 -0.01 0.00 0.00 56.01 52.69 2hgi n LEU 16 Cb 0.22 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.48 2hgi n LEU 16 CO 0.58 1.28 0.00 0.52 -1.51 0.00 0.00 177.39 178.26 2hgi n VAL 17 N 0.14 0.00 -1.79 4.08 0.31 -1.26 -4.97 118.33 114.83 2hgi n VAL 17 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 2hgi n VAL 17 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2hgi n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2hgi n TYR 18 N 0.00 0.00 -3.92 3.52 4.02 -1.17 -5.01 117.16 114.61 2hgi n TYR 18 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2hgi n TYR 18 Cb 0.02 0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2hgi n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgi n GLY 19 N 0.00 -0.32 3.32 2.72 0.00 0.71 -4.62 105.19 107.01 2hgi n GLY 19 Ca 0.00 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2hgi n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hgi s ASP 20 N -2.79 4.06 0.10 1.61 3.68 -1.26 -4.52 116.67 117.55 2hgi s ASP 20 Ca 0.66 -0.38 -0.32 0.00 2.13 0.00 0.00 52.55 54.65 2hgi s ASP 20 Cb -0.39 -1.65 -0.13 0.00 -1.45 0.00 0.00 42.92 39.30 2hgi s ASP 20 CO 0.82 0.07 1.60 -0.37 0.13 0.00 0.00 175.17 177.42 2hgi h VAL 21 N 5.58 0.21 -0.89 1.11 -1.51 -1.88 0.14 116.25 119.00 2hgi h VAL 21 Ca -0.34 0.00 0.23 0.00 -1.23 0.00 0.00 66.70 65.36 2hgi h VAL 21 Cb 1.18 0.21 -0.16 0.00 -2.13 0.00 0.00 31.29 30.40 2hgi h VAL 21 CO 0.59 0.00 0.07 0.25 -1.23 0.00 0.00 177.57 177.24 2hgi h LEU 22 N -0.74 -0.33 0.00 4.19 5.85 -1.96 -0.01 115.31 122.30 2hgi h LEU 22 Ca -0.01 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2hgi h LEU 22 Cb 0.69 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2hgi h LEU 22 CO -0.11 -0.25 0.00 0.52 -0.34 0.00 0.00 178.44 178.25 2hgi n VAL 23 N -5.38 0.00 -0.23 1.05 0.31 -1.00 -0.89 118.33 112.18 2hgi n VAL 23 Ca 0.20 1.27 0.01 0.00 -0.01 0.00 0.00 64.34 65.80 2hgi n VAL 23 Cb 0.65 -2.03 0.05 0.00 -0.91 0.00 0.00 33.84 31.59 2hgi n VAL 23 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2hgi n THR 24 N -1.65 -0.30 -0.01 2.52 -1.04 -0.42 0.16 114.28 113.53 2hgi n THR 24 Ca 0.00 1.45 -0.02 0.00 -2.04 0.00 0.00 64.05 63.45 2hgi n THR 24 Cb 0.00 -1.96 -0.01 0.00 -1.82 0.00 0.00 70.33 66.54 2hgi n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hgi h ALA 25 N 1.02 -0.39 -0.68 2.41 0.00 -0.49 -0.33 119.26 120.80 2hgi h ALA 25 Ca 0.25 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2hgi h ALA 25 Cb 0.41 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2hgi h ALA 25 CO -0.63 -0.42 0.27 0.35 0.00 0.00 0.00 179.25 178.82 2hgi h PHE 26 N -0.05 0.46 -0.97 0.00 3.57 0.34 0.12 116.94 120.42 2hgi h PHE 26 Ca 0.01 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.63 2hgi h PHE 26 Cb 0.07 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 2hgi h PHE 26 CO -0.56 0.10 0.61 0.82 -2.23 0.00 0.00 178.31 177.05 2hgi h ILE 27 N 0.44 0.99 0.33 1.41 2.04 -0.76 -0.17 117.51 121.79 2hgi h ILE 27 Ca 0.35 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2hgi h ILE 27 Cb 0.47 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2hgi h ILE 27 CO -0.34 0.19 -0.41 -1.13 0.00 0.00 0.00 178.15 176.46 2hgi h ASN 28 N 1.04 -1.15 -0.31 1.72 -0.73 0.99 -0.31 115.58 116.83 2hgi h ASN 28 Ca 0.45 0.10 0.09 0.00 1.87 0.00 0.00 56.30 58.81 2hgi h ASN 28 Cb 0.32 0.39 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 2hgi h ASN 28 CO -0.22 -0.51 0.28 0.11 -0.37 0.00 0.00 177.43 176.72 2hgi h LYS 29 N -0.75 0.00 0.47 6.67 1.57 -0.25 -0.43 116.57 123.84 2hgi h LYS 29 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2hgi h LYS 29 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2hgi h LYS 29 CO -0.09 0.00 -0.22 0.82 -0.57 0.00 0.00 179.45 179.38 2hgi h ILE 30 N 0.00 0.00 -0.34 1.86 2.04 -0.52 -3.47 117.51 117.08 2hgi h ILE 30 Ca 0.15 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2hgi h ILE 30 Cb 0.71 0.00 0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2hgi h ILE 30 CO -0.00 0.00 -0.31 0.80 0.00 0.00 0.00 178.15 178.64 2hgi n MET 31 N -4.05 0.00 -3.15 2.37 1.56 -0.17 -5.03 117.12 108.65 2hgi n MET 31 Ca -0.08 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.40 2hgi n MET 31 Cb 0.25 -0.17 -0.01 0.00 2.15 0.00 0.00 33.22 35.44 2hgi n MET 31 CO 0.00 0.00 0.00 -0.98 -0.73 0.00 0.00 175.97 174.26 2hgi s ARG 32 N -0.32 0.47 0.00 2.12 1.70 -1.26 -4.92 118.95 116.74 2hgi s ARG 32 Ca 0.07 0.74 0.00 0.00 -0.47 0.00 0.00 55.73 56.07 2hgi s ARG 32 Cb -0.04 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2hgi s ARG 32 CO 0.14 -0.61 0.00 -0.25 -1.08 0.00 0.00 175.30 173.50 2hgi n ASP 33 N 5.42 -0.08 0.00 -2.89 9.92 -1.26 -3.91 116.55 123.75 2hgi n ASP 33 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2hgi n ASP 33 Cb 0.52 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 2hgi n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hgi n GLY 34 N -1.42 0.22 2.26 0.44 0.00 -1.26 -4.82 105.19 100.61 2hgi n GLY 34 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2hgi n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgi n LYS 35 N -0.77 1.05 -0.58 1.61 5.02 -1.25 -4.53 118.16 118.71 2hgi n LYS 35 Ca 0.00 -0.54 0.47 0.00 -2.02 0.00 0.00 58.31 56.22 2hgi n LYS 35 Cb 0.26 -1.78 0.78 0.00 -0.02 0.00 0.00 35.03 34.27 2hgi n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2hgi h LYS 36 N 4.53 0.02 0.00 1.97 3.64 -1.92 -1.09 116.57 123.72 2hgi h LYS 36 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2hgi h LYS 36 Cb 0.76 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2hgi h LYS 36 CO 0.40 0.01 0.00 0.27 -2.27 0.00 0.00 179.45 177.86 2hgi n ASN 37 N -4.13 0.00 -0.47 4.20 0.23 -1.26 -0.71 115.26 113.11 2hgi n ASN 37 Ca 0.39 0.00 0.39 0.00 -0.53 0.00 0.00 54.58 54.83 2hgi n ASN 37 Cb 1.75 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 40.13 2hgi n ASN 37 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2hgi h LEU 38 N 0.00 0.19 0.55 -4.53 5.85 -1.86 0.47 115.31 115.98 2hgi h LEU 38 Ca 0.00 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2hgi h LEU 38 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2hgi h LEU 38 CO 0.00 -0.11 -0.47 0.00 -0.34 0.00 0.00 178.44 177.53 2hgi h ALA 39 N 1.47 -1.17 -0.67 1.25 0.00 -1.04 -0.17 119.26 118.93 2hgi h ALA 39 Ca 0.80 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.64 2hgi h ALA 39 Cb 2.68 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 21.04 2hgi h ALA 39 CO -0.29 -1.17 0.20 0.00 0.00 0.00 0.00 179.25 177.99 2hgi h ALA 40 N -1.06 0.86 -0.15 0.00 0.00 0.11 -0.88 119.26 118.14 2hgi h ALA 40 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hgi h ALA 40 Cb 0.84 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2hgi h ALA 40 CO -0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 179.25 178.84 2hgi h ARG 41 N 0.34 -0.06 -0.73 0.00 3.08 0.13 0.54 114.38 117.68 2hgi h ARG 41 Ca 0.36 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.48 2hgi h ARG 41 Cb 0.54 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2hgi h ARG 41 CO -0.41 -0.04 0.41 0.82 -1.07 0.00 0.00 179.97 179.68 2hgi h ILE 42 N -0.06 0.94 -0.76 2.04 2.04 -0.72 0.60 117.51 121.60 2hgi h ILE 42 Ca 0.02 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.75 2hgi h ILE 42 Cb 0.12 0.15 -0.13 0.00 -0.74 0.00 0.00 36.82 36.23 2hgi h ILE 42 CO -0.17 0.13 -0.42 0.15 0.00 0.00 0.00 178.15 177.84 2hgi h PHE 43 N 0.72 -1.22 0.40 1.37 3.57 -0.29 0.29 116.94 121.79 2hgi h PHE 43 Ca 0.34 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2hgi h PHE 43 Cb 0.25 0.64 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2hgi h PHE 43 CO -0.08 -0.40 -0.32 1.88 -2.23 0.00 0.00 178.31 177.16 2hgi h TYR 44 N -0.12 -0.88 -1.35 0.41 0.99 0.11 -1.11 116.97 115.03 2hgi h TYR 44 Ca 0.24 0.00 0.44 0.00 2.00 0.00 0.00 58.73 61.41 2hgi h TYR 44 Cb 0.56 0.33 -0.13 0.00 1.00 0.00 0.00 36.73 38.49 2hgi h TYR 44 CO -0.78 -0.45 0.88 -0.44 -0.00 0.00 0.00 178.16 177.37 2hgi h ASP 45 N -0.70 0.23 0.78 3.88 3.32 -0.32 0.46 116.42 124.06 2hgi h ASP 45 Ca -0.05 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2hgi h ASP 45 Cb 0.59 0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.27 2hgi h ASP 45 CO 0.00 -0.17 -0.37 0.00 -1.72 0.00 0.00 179.24 176.98 2hgi h ALA 46 N 1.57 -1.24 -1.02 3.45 0.00 0.13 -0.39 119.26 121.76 2hgi h ALA 46 Ca 0.82 -0.23 0.34 0.00 0.00 0.00 0.00 54.91 55.84 2hgi h ALA 46 Cb 2.62 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 20.67 2hgi h ALA 46 CO -0.40 -1.16 0.59 0.00 0.00 0.00 0.00 179.25 178.28 2hgi h LYS 48 N 0.28 -0.33 -0.80 0.00 1.57 -0.41 0.39 116.57 117.26 2hgi h LYS 48 Ca 0.75 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.69 2hgi h LYS 48 Cb 1.79 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 34.08 2hgi h LYS 48 CO -0.61 -0.22 0.39 0.82 -0.57 0.00 0.00 179.45 179.26 2hgi h ILE 49 N -0.34 0.72 0.00 1.86 2.04 0.18 0.57 117.51 122.55 2hgi h ILE 49 Ca 0.11 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2hgi h ILE 49 Cb 0.50 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2hgi h ILE 49 CO -0.35 0.10 0.00 -0.38 0.00 0.00 0.00 178.15 177.53 2hgi n ILE 50 N -4.91 0.00 -0.21 -0.67 5.41 -0.01 -0.08 119.36 118.90 2hgi n ILE 50 Ca 0.15 1.41 -0.07 0.00 1.00 0.00 0.00 62.75 65.24 2hgi n ILE 50 Cb 0.41 -2.24 -0.02 0.00 -0.71 0.00 0.00 39.64 37.08 2hgi n ILE 50 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2hgi h GLN 51 N 0.00 -0.20 0.00 0.38 1.08 -0.97 0.65 115.11 116.05 2hgi h GLN 51 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2hgi h GLN 51 Cb 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2hgi h GLN 51 CO 0.00 -0.13 0.00 -1.91 -0.95 0.00 0.00 178.83 175.84 2hgi n GLU 52 N -5.42 0.00 -0.33 1.46 0.00 0.17 -0.78 120.64 115.75 2hgi n GLU 52 Ca 0.03 0.00 0.28 0.00 0.00 0.00 0.00 57.16 57.47 2hgi n GLU 52 Cb 0.35 -0.15 0.49 0.00 0.00 0.00 0.00 31.44 32.13 2hgi n GLU 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2hgi n LYS 53 N 0.00 -0.03 -3.33 5.31 4.76 0.88 -2.84 118.16 122.92 2hgi n LYS 53 Ca 0.00 0.94 -0.24 0.00 -2.87 0.00 0.00 58.31 56.15 2hgi n LYS 53 Cb 0.00 -1.83 -0.09 0.00 -1.84 0.00 0.00 35.03 31.27 2hgi n LYS 53 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2hgi s THR 54 N -4.88 0.10 0.00 -0.18 -1.32 0.23 -5.02 115.64 104.56 2hgi s THR 54 Ca -0.06 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.23 2hgi s THR 54 Cb 0.23 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2hgi s THR 54 CO 0.60 -1.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.61 2hgi n GLY 55 N 3.13 0.00 1.84 6.08 0.00 0.04 -3.89 105.19 112.40 2hgi n GLY 55 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2hgi n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLN 56 N -2.12 0.00 -3.41 1.61 0.00 -1.26 -4.11 117.38 108.09 2hgi n GLN 56 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.00 56.62 2hgi n GLN 56 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 30.24 29.58 2hgi n GLN 56 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2hgi s GLU 57 N -1.03 4.02 0.31 2.61 2.02 -1.26 -3.57 118.70 121.81 2hgi s GLU 57 Ca 0.27 0.53 0.09 0.00 0.02 0.00 0.00 54.97 55.88 2hgi s GLU 57 Cb -0.16 -3.19 0.87 0.00 0.10 0.00 0.00 34.13 31.75 2hgi s GLU 57 CO 0.47 0.65 1.71 -1.00 0.02 0.00 0.00 175.26 177.11 2hgi h PRO 58 N 4.49 0.49 0.02 0.39 0.13 -1.90 -1.28 132.00 134.35 2hgi h PRO 58 Ca -0.50 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 2hgi h PRO 58 Cb 1.21 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2hgi h PRO 58 CO 0.63 0.32 -0.17 1.25 -0.23 0.00 0.00 178.00 179.80 2hgi h LEU 59 N 0.50 -0.52 -0.91 1.56 5.85 -1.99 0.03 115.31 119.84 2hgi h LEU 59 Ca 0.64 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.47 2hgi h LEU 59 Cb 1.24 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 2hgi h LEU 59 CO -0.51 -0.17 0.58 0.50 -0.34 0.00 0.00 178.44 178.50 2hgi h LYS 60 N -0.23 1.02 -0.46 1.25 3.64 -1.88 -1.15 116.57 118.76 2hgi h LYS 60 Ca 0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2hgi h LYS 60 Cb 0.24 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2hgi h LYS 60 CO -0.10 0.68 0.04 0.28 -2.27 0.00 0.00 179.45 178.07 2hgi h VAL 61 N 1.05 1.25 0.14 2.00 2.07 -0.94 -0.21 116.25 121.61 2hgi h VAL 61 Ca 0.39 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2hgi h VAL 61 Cb 0.16 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2hgi h VAL 61 CO -0.17 0.34 -0.21 0.15 0.02 0.00 0.00 177.57 177.70 2hgi h PHE 62 N 0.64 -0.55 -0.32 1.57 3.57 -0.77 -0.11 116.94 120.98 2hgi h PHE 62 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2hgi h PHE 62 Cb 0.44 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2hgi h PHE 62 CO 0.03 -0.30 -0.07 0.87 -2.23 0.00 0.00 178.31 176.61 2hgi h LYS 63 N -0.41 0.01 -0.55 1.11 1.79 -1.04 -0.82 116.57 116.65 2hgi h LYS 63 Ca 0.02 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2hgi h LYS 63 Cb 0.41 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2hgi h LYS 63 CO -0.09 0.01 0.20 0.37 -1.08 0.00 0.00 179.45 178.85 2hgi h GLN 64 N 0.01 0.84 -0.85 3.15 5.75 -0.72 -0.22 115.11 123.07 2hgi h GLN 64 Ca 0.15 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 2hgi h GLN 64 Cb 0.23 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 2hgi h GLN 64 CO -0.32 0.75 0.55 0.00 -2.65 0.00 0.00 178.83 177.15 2hgi h ALA 65 N 1.05 1.12 0.43 3.38 0.00 -0.77 -0.53 119.26 123.94 2hgi h ALA 65 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2hgi h ALA 65 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hgi h ALA 65 CO -0.01 0.38 -0.40 0.28 0.00 0.00 0.00 179.25 179.50 2hgi h VAL 66 N 1.06 0.00 -0.83 0.00 2.07 -0.65 -0.06 116.25 117.84 2hgi h VAL 66 Ca 0.34 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.05 2hgi h VAL 66 Cb 0.01 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.66 2hgi h VAL 66 CO -0.12 0.00 0.29 -0.08 0.02 0.00 0.00 177.57 177.68 2hgi h GLU 67 N -0.82 0.33 0.08 1.57 4.57 -0.74 -0.55 114.58 119.02 2hgi h GLU 67 Ca -0.05 -0.02 -0.25 0.00 -1.18 0.00 0.00 59.36 57.86 2hgi h GLU 67 Cb 0.70 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2hgi h GLU 67 CO -0.04 0.22 -1.13 -0.91 -1.18 0.00 0.00 179.01 175.97 2hgi h ASN 68 N 0.34 0.36 0.16 1.04 2.35 -1.03 -3.38 115.58 115.41 2hgi h ASN 68 Ca 0.49 -0.36 -0.30 0.00 -0.55 0.00 0.00 56.30 55.59 2hgi h ASN 68 Cb 0.90 -0.12 0.03 0.00 0.05 0.00 0.00 38.32 39.18 2hgi h ASN 68 CO -0.53 1.25 -1.26 0.58 -1.65 0.00 0.00 177.43 175.81 2hgi h VAL 69 N 0.09 1.30 -2.32 2.81 2.07 -0.42 -3.45 116.25 116.33 2hgi h VAL 69 Ca -0.10 -2.52 -0.61 0.00 0.82 0.00 0.00 66.70 64.29 2hgi h VAL 69 Cb 1.84 2.83 0.12 0.00 -1.52 0.00 0.00 31.29 34.56 2hgi h VAL 69 CO 0.18 0.76 -0.04 0.29 0.02 0.00 0.00 177.57 178.78 2hgi n LYS 70 N -3.81 1.04 0.00 1.57 5.02 -0.27 -4.76 118.16 116.95 2hgi n LYS 70 Ca -0.15 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2hgi n LYS 70 Cb 1.00 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2hgi n LYS 70 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2hgi n PRO 71 N 0.67 2.72 0.03 1.97 -0.04 -1.26 -5.00 135.00 134.09 2hgi n PRO 71 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2hgi n PRO 71 Cb 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 2hgi n PRO 71 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2hgi n ARG 72 N 0.00 0.00 -3.72 0.54 1.85 -1.26 -5.03 116.66 109.04 2hgi n ARG 72 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 2hgi n ARG 72 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 2hgi n ARG 72 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2hgi s MET 73 N -2.00 0.16 0.15 2.89 0.00 -0.76 -3.86 119.30 115.88 2hgi s MET 73 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 55.69 56.25 2hgi s MET 73 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 34.83 34.68 2hgi s MET 73 CO 0.00 -0.19 0.12 -1.91 0.00 0.00 0.00 175.02 173.04 2hgi n GLU 74 N 4.45 0.26 -3.94 4.11 0.00 0.35 -4.63 120.64 121.24 2hgi n GLU 74 Ca -0.22 -1.50 -0.10 0.00 0.00 0.00 0.00 57.16 55.35 2hgi n GLU 74 Cb 0.52 1.18 -0.11 0.00 0.00 0.00 0.00 31.44 33.03 2hgi n GLU 74 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2hgi s VAL 75 N -2.56 0.09 0.34 6.31 1.01 -1.26 -0.91 120.40 123.42 2hgi s VAL 75 Ca 0.17 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2hgi s VAL 75 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2hgi s VAL 75 CO 0.12 -0.42 0.17 -0.13 0.00 0.00 0.00 175.10 174.85 2hgi s ARG 76 N -1.27 1.71 -0.03 2.72 0.52 -0.34 -4.90 118.95 117.36 2hgi s ARG 76 Ca -0.14 -2.00 -0.04 0.00 -0.52 0.00 0.00 55.73 53.04 2hgi s ARG 76 Cb -0.08 -0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 2hgi s ARG 76 CO -0.00 -0.49 0.18 -1.54 0.02 0.00 0.00 175.30 173.46 2hgi s SER 77 N -3.43 6.38 0.08 0.23 1.04 -1.26 -0.81 113.70 115.93 2hgi s SER 77 Ca 0.34 0.38 0.08 0.00 0.48 0.00 0.00 55.95 57.23 2hgi s SER 77 Cb 0.04 -2.02 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2hgi s SER 77 CO 0.19 0.29 -0.22 -0.60 0.98 0.00 0.00 173.24 173.87 2hgi s ARG 78 N -1.77 1.32 -0.21 4.02 6.06 0.01 -4.88 118.95 123.50 2hgi s ARG 78 Ca 0.25 -1.11 -0.05 0.00 -2.50 0.00 0.00 55.73 52.31 2hgi s ARG 78 Cb -0.13 -1.57 -0.02 0.00 0.06 0.00 0.00 34.95 33.29 2hgi s ARG 78 CO 0.16 0.38 0.01 1.03 -2.50 0.00 0.00 175.30 174.38 2hgi s ARG 79 N -1.63 3.60 0.00 5.12 1.81 -1.25 -0.93 118.95 125.68 2hgi s ARG 79 Ca 0.09 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.57 2hgi s ARG 79 Cb -0.10 -3.11 0.00 0.00 -0.45 0.00 0.00 34.95 31.30 2hgi s ARG 79 CO 0.03 -0.03 0.00 0.28 -0.68 0.00 0.00 175.30 174.90 2hgi n VAL 80 N 4.38 0.00 0.17 3.52 0.31 -0.27 -4.92 118.33 121.53 2hgi n VAL 80 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2hgi n VAL 80 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2hgi n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgi n GLY 81 N 0.00 0.48 1.81 2.92 0.00 -1.26 -4.36 105.19 104.78 2hgi n GLY 81 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2hgi n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 82 N 1.02 0.25 0.00 -0.02 0.00 -1.26 -5.03 105.19 100.15 2hgi n GLY 82 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2hgi n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 83 N -1.94 0.00 -2.41 4.61 0.00 -1.26 -5.15 120.51 114.36 2hgi n ALA 83 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2hgi n ALA 83 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 2hgi n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hgi s ASN 84 N 0.00 3.48 0.03 0.00 4.22 -1.18 -1.11 114.94 120.38 2hgi s ASN 84 Ca 0.00 -0.63 0.03 0.00 -2.14 0.00 0.00 52.86 50.13 2hgi s ASN 84 Cb 0.00 -0.36 -0.02 0.00 1.28 0.00 0.00 41.25 42.15 2hgi s ASN 84 CO 0.00 0.21 -0.10 -0.31 -2.04 0.00 0.00 177.10 174.86 2hgi s TYR 85 N -1.00 0.86 -0.69 1.54 4.12 -0.11 -4.85 117.35 117.21 2hgi s TYR 85 Ca 0.14 -0.35 -0.23 0.00 0.02 0.00 0.00 57.07 56.65 2hgi s TYR 85 Cb -0.10 -0.52 0.07 0.00 -1.52 0.00 0.00 41.96 39.89 2hgi s TYR 85 CO 0.06 -0.02 1.03 -0.65 0.02 0.00 0.00 175.55 175.99 2hgi s GLN 86 N -1.10 3.16 -0.10 -0.62 -1.52 -1.26 -0.81 119.66 117.41 2hgi s GLN 86 Ca -0.03 -0.81 -0.01 0.00 -1.95 0.00 0.00 55.36 52.56 2hgi s GLN 86 Cb -0.07 -4.29 -0.03 0.00 -0.22 0.00 0.00 33.01 28.40 2hgi s GLN 86 CO 0.01 -1.87 -0.04 0.08 -0.25 0.00 0.00 175.29 173.22 2hgi s VAL 87 N 4.24 3.96 0.65 1.09 1.01 0.01 -4.41 120.40 126.95 2hgi s VAL 87 Ca 0.25 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2hgi s VAL 87 Cb -0.15 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.61 2hgi s VAL 87 CO 0.09 0.57 0.95 -2.16 0.00 0.00 0.00 175.10 174.55 2hgi s PRO 88 N -0.51 2.48 -0.08 2.72 0.04 -1.26 -1.20 135.00 137.18 2hgi s PRO 88 Ca 0.08 -0.23 -0.28 0.00 0.04 0.00 0.00 61.00 60.62 2hgi s PRO 88 Cb -0.12 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2hgi s PRO 88 CO 0.02 -1.00 0.64 0.00 0.04 0.00 0.00 177.00 176.70 2hgi s MET 89 N -5.11 0.96 0.00 4.56 0.23 -0.09 -4.49 119.30 115.37 2hgi s MET 89 Ca 0.58 0.34 0.00 0.00 -1.03 0.00 0.00 55.69 55.57 2hgi s MET 89 Cb -0.11 0.45 0.00 0.00 -1.53 0.00 0.00 34.83 33.65 2hgi s MET 89 CO 0.44 -0.27 0.03 0.39 -2.03 0.00 0.00 175.02 173.58 2hgi n GLU 90 N 1.30 0.00 0.00 3.16 4.71 -1.26 -1.08 120.64 127.46 2hgi n GLU 90 Ca -0.18 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.00 2hgi n GLU 90 Cb 0.57 -0.35 0.00 0.00 -1.01 0.00 0.00 31.44 30.65 2hgi n GLU 90 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2hgi n VAL 91 N -0.08 0.00 0.00 2.62 0.31 -1.25 -0.49 118.33 119.44 2hgi n VAL 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgi n VAL 91 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgi n VAL 91 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2hgi n SER 92 N 0.00 0.00 0.00 4.52 3.41 -1.26 -3.47 113.62 116.82 2hgi n SER 92 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgi n SER 92 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgi n SER 92 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2hgi n PRO 93 N 0.00 0.00 0.00 4.33 -0.04 -1.26 -1.04 135.00 136.99 2hgi n PRO 93 Ca 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2hgi n PRO 93 Cb 0.00 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2hgi n PRO 93 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2hgi n ARG 94 N -0.19 0.00 0.34 0.54 3.00 -1.26 0.22 116.66 119.30 2hgi n ARG 94 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2hgi n ARG 94 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 2hgi n ARG 94 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2hgi h ARG 95 N 0.00 -0.84 -0.48 -0.14 2.43 -1.72 -1.04 114.38 112.60 2hgi h ARG 95 Ca 0.00 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.37 2hgi h ARG 95 Cb 0.00 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 29.65 2hgi h ARG 95 CO 0.00 -0.56 0.05 0.94 -1.51 0.00 0.00 179.97 178.89 2hgi n GLN 96 N -4.54 -0.04 0.00 0.20 7.27 0.58 -0.29 117.38 120.57 2hgi n GLN 96 Ca -0.11 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.67 2hgi n GLN 96 Cb 0.34 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 31.85 2hgi n GLN 96 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2hgi n GLN 97 N -4.46 0.00 -0.12 3.69 7.27 -0.26 -0.80 117.38 122.70 2hgi n GLN 97 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.18 2hgi n GLN 97 Cb 0.41 -0.70 0.00 0.00 2.41 0.00 0.00 30.24 32.36 2hgi n GLN 97 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2hgi n SER 98 N -0.38 -0.23 0.10 1.69 7.64 0.60 0.14 113.62 123.18 2hgi n SER 98 Ca 0.00 0.54 -0.16 0.00 1.01 0.00 0.00 58.87 60.27 2hgi n SER 98 Cb 0.00 -0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 2hgi n SER 98 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2hgi h LEU 99 N 0.00 0.40 -0.61 -3.43 3.38 -1.31 -0.53 115.31 113.21 2hgi h LEU 99 Ca 0.09 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.74 2hgi h LEU 99 Cb 0.17 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2hgi h LEU 99 CO -0.30 1.35 0.06 0.00 0.09 0.00 0.00 178.44 179.64 2hgi h ALA 100 N 0.59 0.65 0.25 1.53 0.00 0.34 0.20 119.26 122.82 2hgi h ALA 100 Ca -0.15 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2hgi h ALA 100 Cb 1.97 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 2hgi h ALA 100 CO 0.19 -0.36 -0.16 1.25 0.00 0.00 0.00 179.25 180.17 2hgi h LEU 101 N 0.17 -0.41 -0.42 0.00 6.46 -0.73 -0.76 115.31 119.62 2hgi h LEU 101 Ca 0.32 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 2hgi h LEU 101 Cb 0.51 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.49 2hgi h LEU 101 CO -0.47 -0.25 -0.39 -0.09 -0.62 0.00 0.00 178.44 176.62 2hgi h ARG 102 N -0.39 -0.17 -0.04 1.25 2.43 -0.76 -0.34 114.38 116.36 2hgi h ARG 102 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2hgi h ARG 102 Cb 0.32 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2hgi h ARG 102 CO 0.03 -0.11 -0.02 1.87 -1.51 0.00 0.00 179.97 180.23 2hgi n TRP 103 N -4.52 -0.02 -0.02 2.20 -0.00 0.67 0.06 117.44 115.82 2hgi n TRP 103 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 57.50 57.53 2hgi n TRP 103 Cb 0.21 -0.28 -0.01 0.00 -0.00 0.00 0.00 31.31 31.24 2hgi n TRP 103 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2hgi h LEU 104 N 0.00 -0.14 -0.53 5.87 3.38 0.23 0.30 115.31 124.41 2hgi h LEU 104 Ca 0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2hgi h LEU 104 Cb 0.02 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2hgi h LEU 104 CO -0.04 -0.02 -0.25 0.52 0.09 0.00 0.00 178.44 178.74 2hgi n VAL 105 N -3.00 -0.31 0.00 1.22 0.31 0.11 -0.75 118.33 115.91 2hgi n VAL 105 Ca -0.00 1.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.60 2hgi n VAL 105 Cb 0.02 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 2hgi n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgi n GLN 106 N -4.74 0.00 -0.27 5.55 3.00 0.90 -0.67 117.38 121.15 2hgi n GLN 106 Ca 0.04 0.48 0.24 0.00 -0.01 0.00 0.00 57.00 57.76 2hgi n GLN 106 Cb 0.19 -1.32 0.45 0.00 0.00 0.00 0.00 30.24 29.56 2hgi n GLN 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hgi n ALA 107 N -1.73 0.79 -0.20 -1.58 0.00 0.07 0.25 120.51 118.11 2hgi n ALA 107 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.29 2hgi n ALA 107 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.52 -0.30 -0.45 0.00 0.00 0.06 -1.25 120.51 116.05 2hgi n ALA 108 Ca 0.30 0.00 0.35 0.00 0.00 0.00 0.00 53.44 54.09 2hgi n ALA 108 Cb 1.00 0.12 0.56 0.00 0.00 0.00 0.00 19.45 21.13 2hgi n ALA 108 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hgi n ASN 109 N -1.94 0.06 0.12 0.00 3.02 0.69 0.18 115.26 117.39 2hgi n ASN 109 Ca 0.00 0.83 -0.13 0.00 -0.03 0.00 0.00 54.58 55.25 2hgi n ASN 109 Cb 0.00 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 2hgi n ASN 109 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2hgi h GLN 110 N 0.00 -0.33 -1.27 3.52 1.08 0.32 -3.48 115.11 114.95 2hgi h GLN 110 Ca 0.67 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.79 2hgi h GLN 110 Cb 2.50 0.08 0.05 0.00 -0.05 0.00 0.00 27.48 30.06 2hgi h GLN 110 CO -0.13 0.02 -0.57 0.54 -0.95 0.00 0.00 178.83 177.74 2hgi n ARG 111 N -5.07 0.00 0.00 1.46 1.74 0.47 -5.01 116.66 110.26 2hgi n ARG 111 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2hgi n ARG 111 Cb 0.26 -0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 2hgi n ARG 111 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2hgi n PRO 112 N 0.53 0.00 0.00 5.56 -0.04 -1.26 -5.02 135.00 134.77 2hgi n PRO 112 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgi n PRO 112 Cb 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 2hgi n PRO 112 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2hgi n GLU 113 N 0.00 0.00 0.00 0.54 0.00 -1.26 -4.77 120.64 115.15 2hgi n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hgi n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2hgi n GLU 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2hgi n ARG 114 N -0.06 2.98 -4.60 3.44 1.74 -1.26 -5.01 116.66 113.88 2hgi n ARG 114 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2hgi n ARG 114 Cb 0.00 -0.67 -0.14 0.00 -1.02 0.00 0.00 32.46 30.63 2hgi n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgi s ARG 115 N -1.16 3.46 0.14 5.56 0.52 -1.26 -5.00 118.95 121.20 2hgi s ARG 115 Ca 0.00 -0.64 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 2hgi s ARG 115 Cb 0.00 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 2hgi s ARG 115 CO 0.00 0.18 1.53 0.00 0.02 0.00 0.00 175.30 177.03 2hgi h ALA 116 N 6.83 -0.67 -0.83 2.13 0.00 -1.95 0.82 119.26 125.58 2hgi h ALA 116 Ca -0.28 0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2hgi h ALA 116 Cb 1.20 1.22 -0.15 0.00 0.00 0.00 0.00 17.79 20.06 2hgi h ALA 116 CO 0.58 -0.99 -0.07 0.00 0.00 0.00 0.00 179.25 178.77 2hgi h ALA 117 N 0.13 0.78 -0.49 0.00 0.00 -1.94 0.91 119.26 118.64 2hgi h ALA 117 Ca 0.10 0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2hgi h ALA 117 Cb 0.50 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2hgi h ALA 117 CO -0.71 -0.44 -0.30 0.28 0.00 0.00 0.00 179.25 178.07 2hgi h VAL 118 N 0.05 0.23 0.04 0.00 2.07 0.24 -0.26 116.25 118.61 2hgi h VAL 118 Ca 0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.99 2hgi h VAL 118 Cb 0.78 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2hgi h VAL 118 CO -0.79 0.00 -0.27 -0.09 0.02 0.00 0.00 177.57 176.44 2hgi h ARG 119 N -0.19 -0.41 -0.76 1.57 2.43 0.25 0.29 114.38 117.55 2hgi h ARG 119 Ca 0.21 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.56 2hgi h ARG 119 Cb 0.53 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.07 2hgi h ARG 119 CO -0.60 -0.28 0.27 0.82 -1.51 0.00 0.00 179.97 178.67 2hgi h ILE 120 N -0.43 0.59 0.00 1.20 2.04 -0.33 0.11 117.51 120.69 2hgi h ILE 120 Ca 0.05 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2hgi h ILE 120 Cb 0.50 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2hgi h ILE 120 CO -0.21 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.01 2hgi n ALA 121 N -2.56 0.00 -0.08 1.87 0.00 -0.17 -0.63 120.51 118.93 2hgi n ALA 121 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 2hgi n ALA 121 Cb 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 2hgi n ALA 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hgi n HIS 122 N -0.13 -0.03 0.00 0.00 8.25 0.02 0.14 115.22 123.47 2hgi n HIS 122 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2hgi n HIS 122 Cb 0.00 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2hgi n HIS 122 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2hgi n GLU 123 N -4.28 0.00 -0.38 -0.41 4.07 0.00 -1.16 120.64 118.48 2hgi n GLU 123 Ca 0.01 0.45 0.33 0.00 -0.06 0.00 0.00 57.16 57.89 2hgi n GLU 123 Cb 0.07 -1.43 0.56 0.00 -0.06 0.00 0.00 31.44 30.58 2hgi n GLU 123 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2hgi n LEU 124 N -1.85 0.20 0.00 4.31 0.00 0.37 0.11 117.00 120.13 2hgi n LEU 124 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 56.01 57.22 2hgi n LEU 124 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 43.42 42.83 2hgi n LEU 124 CO 0.00 -1.32 0.28 0.23 0.00 0.00 0.00 177.39 176.57 2hgi n MET 125 N -4.48 0.00 -0.68 1.96 0.00 -0.20 -1.06 117.12 112.67 2hgi n MET 125 Ca 0.34 0.21 0.52 0.00 0.00 0.00 0.00 57.70 58.77 2hgi n MET 125 Cb 1.29 -1.10 0.82 0.00 0.00 0.00 0.00 33.22 34.23 2hgi n MET 125 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2hgi h ASP 126 N 0.00 0.00 0.24 7.83 5.19 0.23 0.19 116.42 130.09 2hgi h ASP 126 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2hgi h ASP 126 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2hgi h ASP 126 CO 0.00 -0.00 -0.11 0.00 -3.12 0.00 0.00 179.24 176.01 2hgi h ALA 127 N 1.04 -0.47 -0.98 3.45 0.00 -0.89 0.44 119.26 121.85 2hgi h ALA 127 Ca 0.91 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.94 2hgi h ALA 127 Cb 3.65 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 21.47 2hgi h ALA 127 CO -0.01 -0.45 0.61 0.00 0.00 0.00 0.00 179.25 179.40 2hgi h ALA 128 N -1.49 1.82 -2.31 0.00 0.00 -0.03 -3.10 119.26 114.15 2hgi h ALA 128 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hgi h ALA 128 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2hgi h ALA 128 CO 0.05 -0.17 0.00 -1.91 0.00 0.00 0.00 179.25 177.23 2hgi n GLU 129 N -4.68 0.00 0.00 0.00 0.00 -0.05 -4.41 120.64 111.50 2hgi n GLU 129 Ca 0.22 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.50 2hgi n GLU 129 Cb 0.60 -1.07 0.00 0.00 0.00 0.00 0.00 31.44 30.98 2hgi n GLU 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hgi n GLY 130 N -0.32 -0.89 0.00 8.31 0.00 0.39 -5.08 105.19 107.61 2hgi n GLY 130 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2hgi n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hgi n LYS 131 N 0.00 0.00 0.00 1.61 2.85 0.13 -5.00 118.16 117.74 2hgi n LYS 131 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2hgi n LYS 131 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2hgi n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hgi n GLY 132 N -0.19 3.58 0.31 2.58 0.00 -1.26 -3.71 105.19 106.50 2hgi n GLY 132 Ca 0.00 -1.01 0.19 0.00 0.00 0.00 0.00 46.02 45.20 2hgi n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgi n GLY 133 N -1.29 -1.05 0.00 -0.02 0.00 -1.26 -0.76 105.19 100.81 2hgi n GLY 133 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2hgi n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 134 N -2.90 0.00 -0.54 4.61 0.00 -1.26 -0.87 120.51 119.55 2hgi n ALA 134 Ca 0.26 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.11 2hgi n ALA 134 Cb 0.87 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.95 2hgi n ALA 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgi n VAL 135 N 0.00 0.00 0.00 0.00 0.31 -1.23 -0.78 118.33 116.63 2hgi n VAL 135 Ca 0.00 1.15 0.00 0.00 -0.01 0.00 0.00 64.34 65.48 2hgi n VAL 135 Cb 0.00 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 2hgi n VAL 135 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2hgi n LYS 136 N -3.47 0.00 -0.51 5.55 0.00 0.06 -1.39 118.16 118.40 2hgi n LYS 136 Ca 0.34 0.27 0.42 0.00 0.00 0.00 0.00 58.31 59.34 2hgi n LYS 136 Cb 1.56 -1.24 0.73 0.00 0.00 0.00 0.00 35.03 36.07 2hgi n LYS 136 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2hgi h LYS 137 N 0.00 0.05 0.00 1.64 1.57 0.10 -0.77 116.57 119.17 2hgi h LYS 137 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hgi h LYS 137 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2hgi h LYS 137 CO 0.00 0.03 0.00 1.17 -0.57 0.00 0.00 179.45 180.08 2hgi n LYS 138 N -4.32 0.00 0.02 3.15 4.81 -0.58 -1.12 118.16 120.12 2hgi n LYS 138 Ca 0.37 0.10 0.21 0.00 -0.87 0.00 0.00 58.31 58.13 2hgi n LYS 138 Cb 1.58 -0.83 0.59 0.00 0.02 0.00 0.00 35.03 36.38 2hgi n LYS 138 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2hgi h GLU 139 N 0.00 0.00 0.00 1.64 3.07 -0.24 0.33 114.58 119.38 2hgi h GLU 139 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hgi h GLU 139 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2hgi h GLU 139 CO 0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 2hgi n ASP 140 N -3.36 0.00 -0.33 1.42 9.92 -0.39 -1.22 116.55 122.60 2hgi n ASP 140 Ca 0.12 0.96 0.16 0.00 -0.53 0.00 0.00 54.79 55.50 2hgi n ASP 140 Cb 0.97 -0.46 0.40 0.00 -0.64 0.00 0.00 41.12 41.38 2hgi n ASP 140 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2hgi h VAL 141 N 0.00 0.66 0.00 2.53 2.07 0.12 -0.20 116.25 121.43 2hgi h VAL 141 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2hgi h VAL 141 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2hgi h VAL 141 CO 0.00 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 2hgi n GLU 142 N -4.70 0.00 0.32 1.57 1.02 -0.25 -0.65 120.64 117.95 2hgi n GLU 142 Ca 0.23 0.15 0.20 0.00 -0.02 0.00 0.00 57.16 57.72 2hgi n GLU 142 Cb 0.66 -0.72 1.04 0.00 -0.02 0.00 0.00 31.44 32.41 2hgi n GLU 142 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2hgi h ARG 143 N 0.00 0.00 -0.33 3.49 -0.00 -1.18 0.23 114.38 116.58 2hgi h ARG 143 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 60.02 2hgi h ARG 143 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 29.92 2hgi h ARG 143 CO 0.00 0.01 -0.33 0.52 -0.00 0.00 0.00 179.97 180.17 2hgi h MET 144 N 0.00 -0.16 -7.30 0.08 2.86 -0.45 -3.05 114.93 106.91 2hgi h MET 144 Ca -0.00 0.01 -0.45 0.00 -2.06 0.00 0.00 59.70 57.20 2hgi h MET 144 Cb 0.13 0.04 0.17 0.00 0.06 0.00 0.00 31.60 32.00 2hgi h MET 144 CO 0.00 -0.11 0.15 0.00 1.06 0.00 0.00 176.91 178.02 2hgi s ALA 145 N -4.84 0.66 0.00 6.32 0.00 0.79 -2.94 121.76 121.75 2hgi s ALA 145 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2hgi s ALA 145 Cb 0.05 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2hgi s ALA 145 CO 0.36 -3.05 0.00 -1.91 0.00 0.00 0.00 175.76 171.16 2hgi n GLU 146 N -4.34 0.00 -0.31 0.00 0.00 -1.26 -4.66 120.64 110.07 2hgi n GLU 146 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.31 2hgi n GLU 146 Cb 0.56 0.00 0.22 0.00 0.00 0.00 0.00 31.44 32.22 2hgi n GLU 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hgi h ALA 147 N 0.00 0.95 0.00 4.31 0.00 -1.42 2.36 119.26 125.47 2hgi h ALA 147 Ca 0.00 0.31 -0.47 0.00 0.00 0.00 0.00 54.91 54.75 2hgi h ALA 147 Cb 0.00 0.56 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2hgi h ALA 147 CO 0.00 -0.49 2.93 0.09 0.00 0.00 0.00 179.25 181.78 2hgi n ASN 148 N -5.46 5.75 0.00 0.00 4.13 -1.26 -4.66 115.26 113.76 2hgi n ASN 148 Ca 0.19 -2.42 0.00 0.00 1.68 0.00 0.00 54.58 54.03 2hgi n ASN 148 Cb 0.62 -1.23 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 2hgi n ASN 148 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2hgi n ARG 149 N 4.25 0.00 0.00 3.52 3.00 0.79 -3.13 116.66 125.10 2hgi n ARG 149 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.39 2hgi n ARG 149 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.64 2hgi n ARG 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgi n ALA 150 N -3.00 0.00 -0.32 5.13 0.00 -1.26 0.37 120.51 121.43 2hgi n ALA 150 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 2hgi n ALA 150 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 2hgi n ALA 150 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2hgi h TYR 151 N 0.00 0.69 -0.70 0.00 0.99 -1.81 -2.17 116.97 113.97 2hgi h TYR 151 Ca 0.00 0.04 0.12 0.00 2.00 0.00 0.00 58.73 60.89 2hgi h TYR 151 Cb 0.00 -0.14 -0.12 0.00 1.00 0.00 0.00 36.73 37.47 2hgi h TYR 151 CO 0.00 -0.29 -0.24 0.00 -0.00 0.00 0.00 178.16 177.63 2hgi n ALA 152 N -2.45 0.00 0.00 3.88 0.00 1.19 -0.63 120.51 122.50 2hgi n ALA 152 Ca 0.31 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.47 2hgi n ALA 152 Cb 0.99 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2hgi n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2hgi n HIS 153 N -5.06 0.00 1.25 0.00 1.44 -0.82 -0.90 115.22 111.13 2hgi n HIS 153 Ca 0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 2hgi n HIS 153 Cb 0.30 0.00 0.41 0.00 0.12 0.00 0.00 29.99 30.82 2hgi n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2hgi n TYR 154 N -0.75 0.00 -3.23 -1.40 0.53 0.20 -5.06 117.16 107.44 2hgi n TYR 154 Ca 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.93 2hgi n TYR 154 Cb 0.00 -0.14 -0.01 0.00 -1.03 0.00 0.00 39.34 38.15 2hgi n TYR 154 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2hgi n ARG 155 N -0.76 -0.74 0.00 -0.72 0.00 -0.08 -5.11 116.66 109.26 2hgi n ARG 155 Ca 0.12 0.49 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 2hgi n ARG 155 Cb 0.34 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 31.90 2hgi n ARG 155 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50