#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n ARG 2 N 0.00 1.21 -3.79 0.03 1.74 -0.14 -4.85 116.66 110.86 2hgi n ARG 2 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2hgi n ARG 2 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 2hgi n ARG 2 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2hgi s ARG 3 N -1.71 0.06 0.20 5.56 3.52 -1.26 -1.05 118.95 124.26 2hgi s ARG 3 Ca 0.00 0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.84 2hgi s ARG 3 Cb 0.00 -0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.23 2hgi s ARG 3 CO 0.00 -0.11 0.04 0.71 -0.81 0.00 0.00 175.30 175.13 2hgi s TYR 4 N 0.73 1.29 -0.06 5.12 4.12 -0.14 -1.03 117.35 127.37 2hgi s TYR 4 Ca -0.06 -1.11 -0.00 0.00 0.02 0.00 0.00 57.07 55.93 2hgi s TYR 4 Cb -0.08 -0.74 -0.03 0.00 -1.52 0.00 0.00 41.96 39.59 2hgi s TYR 4 CO -0.03 -0.30 -0.03 -1.21 0.02 0.00 0.00 175.55 174.00 2hgi s GLU 5 N -3.98 2.83 -0.27 -0.62 2.02 -0.06 -0.86 118.70 117.77 2hgi s GLU 5 Ca 0.29 -0.51 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 2hgi s GLU 5 Cb 0.07 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2hgi s GLU 5 CO 0.07 0.67 0.13 0.54 0.02 0.00 0.00 175.26 176.70 2hgi s VAL 6 N -0.88 4.80 -0.33 2.63 0.11 0.47 -1.36 120.40 125.84 2hgi s VAL 6 Ca 0.14 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 2hgi s VAL 6 Cb -0.11 -3.28 0.09 0.00 -1.53 0.00 0.00 36.38 31.55 2hgi s VAL 6 CO 0.03 0.28 0.05 0.20 -3.33 0.00 0.00 175.10 172.33 2hgi s ASN 7 N 1.68 4.81 -0.06 3.54 0.02 -0.19 -1.27 114.94 123.47 2hgi s ASN 7 Ca 0.07 -1.93 0.02 0.00 -1.02 0.00 0.00 52.86 49.99 2hgi s ASN 7 Cb -0.16 -1.66 0.02 0.00 0.02 0.00 0.00 41.25 39.47 2hgi s ASN 7 CO 0.07 -0.37 -0.10 -0.63 0.02 0.00 0.00 177.10 176.10 2hgi s ILE 8 N 1.01 0.94 -0.09 0.60 1.09 -0.39 -1.02 121.20 123.34 2hgi s ILE 8 Ca 0.06 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.27 2hgi s ILE 8 Cb -0.20 -0.88 -0.01 0.00 -1.06 0.00 0.00 42.46 40.31 2hgi s ILE 8 CO -0.06 0.31 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.20 2hgi s VAL 9 N 0.71 2.48 0.09 2.92 1.01 -0.11 -1.04 120.40 126.46 2hgi s VAL 9 Ca -0.13 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2hgi s VAL 9 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2hgi s VAL 9 CO 0.03 0.56 -0.07 -1.48 0.00 0.00 0.00 175.10 174.13 2hgi s LEU 10 N 0.03 2.45 0.00 3.92 2.34 -0.11 -0.91 118.68 126.41 2hgi s LEU 10 Ca -0.07 -0.90 0.00 0.00 0.06 0.00 0.00 54.13 53.21 2hgi s LEU 10 Cb -0.15 -0.10 0.00 0.00 -0.56 0.00 0.00 46.19 45.38 2hgi s LEU 10 CO 0.05 -0.40 0.00 -3.20 -1.06 0.00 0.00 176.35 171.74 2hgi n ASN 11 N 0.30 0.00 -0.13 1.48 2.85 -0.85 -1.14 115.26 117.77 2hgi n ASN 11 Ca -0.15 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.09 2hgi n ASN 11 Cb 0.59 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.51 2hgi n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2hgi n PRO 12 N 0.00 0.60 -0.51 1.20 -0.04 -1.26 -3.11 135.00 131.87 2hgi n PRO 12 Ca 0.00 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.59 2hgi n PRO 12 Cb 0.00 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 2hgi n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hgi n ASN 13 N -3.75 2.76 -2.65 3.54 5.03 -1.26 -4.79 115.26 114.14 2hgi n ASN 13 Ca -0.49 -2.01 -0.05 0.00 0.87 0.00 0.00 54.58 52.90 2hgi n ASN 13 Cb 0.92 -0.73 0.02 0.00 -1.02 0.00 0.00 39.78 38.97 2hgi n ASN 13 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2hgi n LEU 14 N 2.88 0.00 -3.88 3.41 -0.00 -1.26 -5.15 117.00 113.01 2hgi n LEU 14 Ca 0.23 -0.55 -0.08 0.00 -0.00 0.00 0.00 56.01 55.61 2hgi n LEU 14 Cb 0.43 -0.12 -0.02 0.00 -0.00 0.00 0.00 43.42 43.70 2hgi n LEU 14 CO 0.23 -0.58 0.42 1.51 -0.00 0.00 0.00 177.39 178.97 2hgi s ASP 15 N -1.90 -0.19 0.00 1.96 1.47 -1.26 -5.04 116.67 111.71 2hgi s ASP 15 Ca 0.15 -0.73 0.00 0.00 1.18 0.00 0.00 52.55 53.15 2hgi s ASP 15 Cb -0.01 0.72 0.00 0.00 -0.34 0.00 0.00 42.92 43.29 2hgi s ASP 15 CO 0.10 -1.35 0.00 1.67 0.68 0.00 0.00 175.17 176.27 2hgi n GLN 16 N -0.46 0.00 -0.23 2.11 -0.06 -1.26 -1.16 117.38 116.33 2hgi n GLN 16 Ca -0.04 0.00 0.20 0.00 -2.00 0.00 0.00 57.00 55.16 2hgi n GLN 16 Cb 0.60 -0.26 0.35 0.00 -4.06 0.00 0.00 30.24 26.87 2hgi n GLN 16 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2hgi n SER 17 N 0.00 0.14 0.08 1.69 3.41 -1.26 0.59 113.62 118.27 2hgi n SER 17 Ca 0.00 0.81 -0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2hgi n SER 17 Cb 0.00 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 2hgi n SER 17 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2hgi h GLN 18 N 0.00 -0.21 -0.87 4.33 4.15 -1.94 -0.38 115.11 120.19 2hgi h GLN 18 Ca 0.47 0.01 0.19 0.00 0.77 0.00 0.00 58.65 60.10 2hgi h GLN 18 Cb 1.43 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 29.06 2hgi h GLN 18 CO -0.31 0.16 0.41 -0.07 -1.93 0.00 0.00 178.83 177.09 2hgi h LEU 19 N -0.63 0.41 0.00 -2.39 4.07 0.17 -1.53 115.31 115.40 2hgi h LEU 19 Ca -0.02 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2hgi h LEU 19 Cb 0.47 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2hgi h LEU 19 CO 0.04 0.09 0.00 0.00 -1.08 0.00 0.00 178.44 177.49 2hgi n ALA 20 N -2.47 -0.07 -0.04 1.53 0.00 -0.48 -0.92 120.51 118.06 2hgi n ALA 20 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2hgi n ALA 20 Cb 0.56 0.25 -0.02 0.00 0.00 0.00 0.00 19.45 20.24 2hgi n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2hgi h LEU 21 N 0.00 -0.67 -0.57 0.00 5.85 -0.62 -0.44 115.31 118.86 2hgi h LEU 21 Ca 0.00 0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.69 2hgi h LEU 21 Cb 0.00 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2hgi h LEU 21 CO 0.00 -0.25 -0.65 -0.33 -0.34 0.00 0.00 178.44 176.87 2hgi h GLU 22 N -0.21 0.26 0.44 1.25 5.08 -1.33 -0.78 114.58 119.29 2hgi h GLU 22 Ca 0.13 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2hgi h GLU 22 Cb 0.42 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hgi h GLU 22 CO -0.36 0.82 -0.21 0.87 -1.00 0.00 0.00 179.01 179.13 2hgi h LYS 23 N 0.19 -0.57 0.00 2.33 1.57 -0.83 -0.45 116.57 118.81 2hgi h LYS 23 Ca -0.01 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2hgi h LYS 23 Cb 1.18 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2hgi h LYS 23 CO 0.10 -0.38 -0.31 1.05 -0.57 0.00 0.00 179.45 179.34 2hgi h GLU 24 N -0.59 0.00 -0.23 3.15 -0.00 -1.02 -0.46 114.58 115.42 2hgi h GLU 24 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.36 2hgi h GLU 24 Cb 0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.13 2hgi h GLU 24 CO 0.10 0.31 -0.39 0.82 -0.00 0.00 0.00 179.01 179.85 2hgi h ILE 25 N 0.00 0.18 0.00 -1.06 2.04 -0.68 0.18 117.51 118.17 2hgi h ILE 25 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hgi h ILE 25 Cb 0.55 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2hgi h ILE 25 CO 0.04 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.81 2hgi n ILE 26 N -5.42 0.00 0.00 -0.67 5.41 -0.22 -1.16 119.36 117.30 2hgi n ILE 26 Ca -0.02 1.23 0.00 0.00 1.00 0.00 0.00 62.75 64.96 2hgi n ILE 26 Cb 0.35 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 2hgi n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgi n GLN 27 N -1.97 0.00 0.09 0.38 1.13 -0.10 -0.49 117.38 116.41 2hgi n GLN 27 Ca 0.00 0.12 0.13 0.00 -1.94 0.00 0.00 57.00 55.31 2hgi n GLN 27 Cb 0.00 -0.27 0.62 0.00 0.11 0.00 0.00 30.24 30.70 2hgi n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hgi h ARG 28 N 0.00 0.10 -0.09 -1.09 -0.00 -1.10 0.50 114.38 112.70 2hgi h ARG 28 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 2hgi h ARG 28 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 2hgi h ARG 28 CO 0.00 0.07 0.02 0.00 0.00 0.00 0.00 179.97 180.06 2hgi h ALA 29 N 1.83 0.12 -0.28 0.04 0.00 0.76 0.69 119.26 122.42 2hgi h ALA 29 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2hgi h ALA 29 Cb 0.47 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2hgi h ALA 29 CO -0.02 -0.25 -0.48 -0.07 0.00 0.00 0.00 179.25 178.43 2hgi h LEU 30 N -0.07 -1.56 -0.53 0.00 4.07 0.97 -0.72 115.31 117.47 2hgi h LEU 30 Ca 0.03 0.21 0.06 0.00 0.08 0.00 0.00 57.88 58.26 2hgi h LEU 30 Cb 0.25 0.64 -0.09 0.00 1.08 0.00 0.00 40.66 42.54 2hgi h LEU 30 CO 0.00 -0.42 -0.54 -0.33 -1.08 0.00 0.00 178.44 176.07 2hgi h GLU 31 N -0.44 -0.29 -0.92 1.13 5.08 -0.59 0.18 114.58 118.73 2hgi h GLU 31 Ca 0.09 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.70 2hgi h GLU 31 Cb 0.62 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.81 2hgi h GLU 31 CO -0.51 -0.20 0.43 -0.91 -1.00 0.00 0.00 179.01 176.83 2hgi h ASN 32 N -0.31 0.38 -0.01 1.42 -0.26 -0.04 -2.26 115.58 114.51 2hgi h ASN 32 Ca 0.11 0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 2hgi h ASN 32 Cb 0.56 0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2hgi h ASN 32 CO -0.67 -0.00 -0.02 1.88 -1.06 0.00 0.00 177.43 177.56 2hgi h TYR 33 N 0.41 0.04 0.00 1.19 -1.99 0.73 -3.46 116.97 113.90 2hgi h TYR 33 Ca 0.58 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.30 2hgi h TYR 33 Cb 1.13 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.85 2hgi h TYR 33 CO -0.11 0.54 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 2hgi n GLY 34 N 0.29 0.00 2.22 3.88 0.00 -0.20 -4.64 105.19 106.75 2hgi n GLY 34 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2hgi n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgi n ALA 35 N 0.00 -2.09 0.00 4.61 0.00 -0.17 -3.81 120.51 119.05 2hgi n ALA 35 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2hgi n ALA 35 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2hgi n ALA 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgi n ARG 36 N -1.52 0.00 -0.35 0.00 0.63 -1.26 -4.73 116.66 109.43 2hgi n ARG 36 Ca 0.05 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.79 2hgi n ARG 36 Cb 0.24 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.34 2hgi n ARG 36 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2hgi n VAL 37 N 0.00 0.00 0.00 5.15 0.31 -1.26 -3.73 118.33 118.79 2hgi n VAL 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgi n VAL 37 Cb 0.00 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2hgi n VAL 37 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2hgi n GLU 38 N -3.05 0.00 -3.81 5.55 2.13 -0.37 -4.72 120.64 116.36 2hgi n GLU 38 Ca 0.09 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.61 2hgi n GLU 38 Cb 0.39 -0.06 -0.14 0.00 0.27 0.00 0.00 31.44 31.90 2hgi n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2hgi s LYS 39 N -1.49 1.38 -0.98 5.31 -0.14 -0.09 -4.94 119.74 118.80 2hgi s LYS 39 Ca 0.00 -1.99 -0.21 0.00 -1.36 0.00 0.00 55.97 52.41 2hgi s LYS 39 Cb 0.00 -2.63 0.09 0.00 -1.68 0.00 0.00 37.83 33.61 2hgi s LYS 39 CO 0.00 -1.09 1.30 0.54 -0.76 0.00 0.00 175.35 175.34 2hgi s VAL 40 N 0.47 4.29 0.00 3.17 0.11 -1.26 -0.94 120.40 126.24 2hgi s VAL 40 Ca 0.15 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 2hgi s VAL 40 Cb -0.23 -4.93 0.00 0.00 -1.53 0.00 0.00 36.38 29.69 2hgi s VAL 40 CO -0.05 -1.74 0.00 1.21 -3.33 0.00 0.00 175.10 171.19 2hgi n GLU 41 N 7.82 0.00 -0.99 1.54 2.13 -0.22 -5.02 120.64 125.89 2hgi n GLU 41 Ca 0.29 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2hgi n GLU 41 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 2hgi n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2hgi n GLU 42 N -1.12 -2.62 0.00 5.31 2.13 -0.81 -4.84 120.64 118.69 2hgi n GLU 42 Ca 0.00 2.02 0.02 0.00 0.66 0.00 0.00 57.16 59.86 2hgi n GLU 42 Cb 0.00 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.22 2hgi n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2hgi n LEU 43 N -2.02 0.94 0.00 4.31 4.77 -0.95 -4.86 117.00 119.19 2hgi n LEU 43 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2hgi n LEU 43 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2hgi n LEU 43 CO 0.00 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2hgi n GLY 44 N 0.47 1.15 3.38 -0.72 0.00 -1.23 -4.91 105.19 103.35 2hgi n GLY 44 Ca 0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 2hgi n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgi s LEU 45 N 0.00 2.45 0.33 0.99 1.43 -1.26 -0.75 118.68 121.87 2hgi s LEU 45 Ca 0.00 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 2hgi s LEU 45 Cb 0.00 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.25 2hgi s LEU 45 CO 0.00 0.03 0.56 -0.13 0.23 0.00 0.00 176.35 177.04 2hgi s ARG 46 N -2.82 1.92 -0.09 1.70 0.52 -0.06 -4.90 118.95 115.22 2hgi s ARG 46 Ca 0.19 -1.57 0.04 0.00 -0.52 0.00 0.00 55.73 53.88 2hgi s ARG 46 Cb -0.06 0.50 -0.00 0.00 0.52 0.00 0.00 34.95 35.90 2hgi s ARG 46 CO 0.09 -0.83 -0.24 1.03 0.02 0.00 0.00 175.30 175.37 2hgi s ARG 47 N -3.07 2.96 0.40 3.54 1.81 -1.26 -1.19 118.95 122.13 2hgi s ARG 47 Ca 0.25 -0.88 0.08 0.00 -1.72 0.00 0.00 55.73 53.45 2hgi s ARG 47 Cb -0.02 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2hgi s ARG 47 CO 0.16 0.21 0.53 -0.48 -0.68 0.00 0.00 175.30 175.04 2hgi s LEU 48 N 0.26 3.73 0.00 2.53 2.34 -0.29 -5.00 118.68 122.25 2hgi s LEU 48 Ca -0.16 -0.38 0.26 0.00 0.06 0.00 0.00 54.13 53.91 2hgi s LEU 48 Cb -0.17 -2.65 0.67 0.00 -0.56 0.00 0.00 46.19 43.48 2hgi s LEU 48 CO 0.08 -0.66 1.51 0.00 -1.06 0.00 0.00 176.35 176.22 2hgi n ALA 49 N -1.77 3.07 -3.72 1.48 0.00 -1.26 -4.83 120.51 113.48 2hgi n ALA 49 Ca 0.06 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 2hgi n ALA 49 Cb 0.59 -1.08 -0.17 0.00 0.00 0.00 0.00 19.45 18.79 2hgi n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2hgi s TYR 50 N -2.42 0.27 0.00 0.00 -0.00 -1.26 -5.06 117.35 108.87 2hgi s TYR 50 Ca 0.25 0.07 -0.01 0.00 -0.00 0.00 0.00 57.07 57.38 2hgi s TYR 50 Cb 0.19 -0.49 -0.02 0.00 -0.00 0.00 0.00 41.96 41.65 2hgi s TYR 50 CO 0.50 -0.18 0.61 -0.35 -0.00 0.00 0.00 175.55 176.13 2hgi n PRO 51 N 4.73 0.00 -0.41 -3.49 -0.04 -1.26 -4.86 135.00 129.66 2hgi n PRO 51 Ca -0.15 -0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 62.89 2hgi n PRO 51 Cb 0.50 -1.59 0.10 0.00 -0.04 0.00 0.00 33.50 32.47 2hgi n PRO 51 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2hgi n ILE 52 N 4.04 0.00 -1.35 0.52 5.41 -1.23 -3.70 119.36 123.06 2hgi n ILE 52 Ca 0.02 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2hgi n ILE 52 Cb 0.02 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2hgi n ILE 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgi n ALA 53 N -3.74 -0.34 -0.99 -1.39 0.00 -1.26 -0.61 120.51 112.18 2hgi n ALA 53 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2hgi n ALA 53 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2hgi n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hgi n LYS 54 N -1.30 -1.92 -4.07 0.00 4.01 -1.24 -4.91 118.16 108.72 2hgi n LYS 54 Ca 0.00 0.54 -0.12 0.00 -0.51 0.00 0.00 58.31 58.22 2hgi n LYS 54 Cb 0.17 -4.85 -0.11 0.00 -0.51 0.00 0.00 35.03 29.73 2hgi n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2hgi s ASP 55 N -1.91 0.84 0.00 4.39 1.01 0.22 -5.06 116.67 116.16 2hgi s ASP 55 Ca 0.00 -0.64 0.18 0.00 0.71 0.00 0.00 52.55 52.80 2hgi s ASP 55 Cb 0.00 0.06 0.71 0.00 1.01 0.00 0.00 42.92 44.69 2hgi s ASP 55 CO 0.00 -0.27 1.50 -0.81 0.21 0.00 0.00 175.17 175.80 2hgi n PRO 56 N 1.16 1.59 -4.14 8.23 -0.04 -1.26 -3.48 135.00 137.05 2hgi n PRO 56 Ca -0.21 -0.89 -0.14 0.00 -0.04 0.00 0.00 63.50 62.22 2hgi n PRO 56 Cb 0.56 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2hgi n PRO 56 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2hgi s GLN 57 N -1.79 1.66 -0.01 0.54 1.03 -1.26 -1.13 119.66 118.70 2hgi s GLN 57 Ca 0.29 -1.71 -0.08 0.00 0.04 0.00 0.00 55.36 53.90 2hgi s GLN 57 Cb 0.15 0.38 0.02 0.00 0.03 0.00 0.00 33.01 33.60 2hgi s GLN 57 CO 0.23 -0.65 0.34 0.41 -2.54 0.00 0.00 175.29 173.08 2hgi n GLY 58 N -0.48 0.53 3.59 2.60 0.00 -0.33 -4.48 105.19 106.62 2hgi n GLY 58 Ca 0.02 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2hgi n GLY 58 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hgi s TYR 59 N -2.83 3.23 -0.30 1.61 5.04 -0.29 -0.88 117.35 122.92 2hgi s TYR 59 Ca 0.08 0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 54.68 2hgi s TYR 59 Cb -0.00 -2.21 0.03 0.00 0.35 0.00 0.00 41.96 40.13 2hgi s TYR 59 CO -0.00 -0.03 0.04 -0.06 -1.34 0.00 0.00 175.55 174.16 2hgi s PHE 60 N 1.04 3.20 -0.09 4.97 0.40 0.07 -0.93 117.98 126.63 2hgi s PHE 60 Ca 0.06 -1.47 0.02 0.00 -0.60 0.00 0.00 56.93 54.93 2hgi s PHE 60 Cb -0.14 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 2hgi s PHE 60 CO 0.04 -0.72 -0.14 -0.51 0.70 0.00 0.00 175.22 174.59 2hgi s LEU 61 N 1.37 2.69 -0.04 -0.37 1.43 -0.20 -2.24 118.68 121.31 2hgi s LEU 61 Ca -0.01 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2hgi s LEU 61 Cb -0.19 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2hgi s LEU 61 CO 0.00 0.24 -0.07 0.86 0.23 0.00 0.00 176.35 177.61 2hgi s TRP 62 N -0.10 0.93 -0.09 0.29 -0.00 -1.25 -1.26 118.94 117.45 2hgi s TRP 62 Ca -0.02 -0.28 -0.04 0.00 -0.00 0.00 0.00 56.10 55.76 2hgi s TRP 62 Cb -0.14 -0.74 0.04 0.00 -0.00 0.00 0.00 33.47 32.63 2hgi s TRP 62 CO 0.04 -0.19 0.21 0.71 -0.00 0.00 0.00 176.95 177.72 2hgi s TYR 63 N 0.69 -0.26 -0.02 5.86 2.02 -0.40 -1.06 117.35 124.18 2hgi s TYR 63 Ca -0.11 0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 57.25 2hgi s TYR 63 Cb -0.14 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 2hgi s TYR 63 CO 0.01 -0.21 0.07 -1.14 -1.57 0.00 0.00 175.55 172.71 2hgi s GLN 64 N 1.27 3.07 0.14 -0.62 0.74 -0.12 -0.39 119.66 123.75 2hgi s GLN 64 Ca -0.09 -0.46 -0.25 0.00 0.05 0.00 0.00 55.36 54.61 2hgi s GLN 64 Cb -0.11 -2.87 0.07 0.00 1.10 0.00 0.00 33.01 31.21 2hgi s GLN 64 CO -0.08 0.66 1.00 0.14 -0.55 0.00 0.00 175.29 176.46 2hgi s VAL 65 N -1.15 0.00 0.36 1.34 -7.23 -0.04 -0.91 120.40 112.77 2hgi s VAL 65 Ca 0.21 -0.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 2hgi s VAL 65 Cb -0.12 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2hgi s VAL 65 CO 0.12 0.00 0.56 -1.83 -0.31 0.00 0.00 175.10 173.64 2hgi s GLU 66 N -3.07 3.41 -0.05 4.82 -1.05 -1.24 -0.97 118.70 120.56 2hgi s GLU 66 Ca 0.14 -0.38 -0.31 0.00 -0.15 0.00 0.00 54.97 54.26 2hgi s GLU 66 Cb -0.01 -2.65 0.13 0.00 -0.44 0.00 0.00 34.13 31.15 2hgi s GLU 66 CO 0.02 0.08 1.34 0.00 0.95 0.00 0.00 175.26 177.66 2hgi s MET 67 N -4.35 0.25 -0.71 -4.83 0.23 -0.21 -4.25 119.30 105.43 2hgi s MET 67 Ca 0.41 -0.14 -0.12 0.00 -1.03 0.00 0.00 55.69 54.81 2hgi s MET 67 Cb -0.10 0.08 -0.10 0.00 -1.53 0.00 0.00 34.83 33.19 2hgi s MET 67 CO 0.36 -0.12 1.89 -2.30 -2.03 0.00 0.00 175.02 172.82 2hgi n PRO 68 N -0.57 1.53 0.00 3.16 -0.02 -1.26 -0.97 135.00 136.88 2hgi n PRO 68 Ca -0.07 -1.44 0.00 0.00 -2.02 0.00 0.00 63.50 59.97 2hgi n PRO 68 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2hgi n PRO 68 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hgi n GLU 69 N 5.42 0.00 -0.22 -0.52 1.02 -1.26 -1.18 120.64 123.90 2hgi n GLU 69 Ca 0.41 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.65 2hgi n GLU 69 Cb 0.22 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.83 2hgi n GLU 69 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2hgi n ASP 70 N 1.25 -0.06 -0.04 1.62 5.75 -1.26 -1.15 116.55 122.65 2hgi n ASP 70 Ca 0.00 1.06 0.24 0.00 -0.01 0.00 0.00 54.79 56.09 2hgi n ASP 70 Cb 0.00 -0.39 0.67 0.00 -1.03 0.00 0.00 41.12 40.36 2hgi n ASP 70 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2hgi h ARG 71 N 0.00 0.00 0.00 0.11 2.47 -1.52 -3.15 114.38 112.29 2hgi h ARG 71 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2hgi h ARG 71 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2hgi h ARG 71 CO -0.58 0.00 0.00 1.33 0.56 0.00 0.00 179.97 181.28 2hgi n VAL 72 N -3.63 0.00 -0.03 2.04 0.24 -0.30 -1.12 118.33 115.52 2hgi n VAL 72 Ca 0.14 1.09 -0.01 0.00 -2.04 0.00 0.00 64.34 63.52 2hgi n VAL 72 Cb 0.95 -1.57 -0.01 0.00 -1.47 0.00 0.00 33.84 31.74 2hgi n VAL 72 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hgi n ASN 73 N -1.49 -0.09 -0.01 -1.34 3.02 -1.19 0.11 115.26 114.27 2hgi n ASN 73 Ca 0.00 0.16 -0.11 0.00 -0.03 0.00 0.00 54.58 54.60 2hgi n ASN 73 Cb 0.00 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 2hgi n ASN 73 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2hgi h ASP 74 N 0.00 0.12 -0.58 6.41 5.19 -1.35 -0.78 116.42 125.44 2hgi h ASP 74 Ca 0.01 -0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2hgi h ASP 74 Cb 0.03 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2hgi h ASP 74 CO -0.08 0.13 0.38 0.25 -3.12 0.00 0.00 179.24 176.81 2hgi h LEU 75 N 0.10 0.60 -0.16 1.55 6.46 0.97 0.08 115.31 124.91 2hgi h LEU 75 Ca 0.04 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2hgi h LEU 75 Cb 0.03 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.76 2hgi h LEU 75 CO -0.01 0.42 -0.20 0.00 -0.62 0.00 0.00 178.44 178.03 2hgi h ALA 76 N 1.66 -0.12 -0.47 1.25 0.00 -0.20 0.21 119.26 121.58 2hgi h ALA 76 Ca 0.23 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2hgi h ALA 76 Cb 0.05 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2hgi h ALA 76 CO -0.06 -0.65 0.21 0.00 0.00 0.00 0.00 179.25 178.76 2hgi h ARG 77 N -0.24 0.41 -1.08 0.00 3.08 -0.08 0.16 114.38 116.63 2hgi h ARG 77 Ca 0.11 -0.02 0.32 0.00 0.07 0.00 0.00 59.98 60.45 2hgi h ARG 77 Cb 0.40 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.24 2hgi h ARG 77 CO -0.30 0.27 0.67 1.49 -1.07 0.00 0.00 179.97 181.02 2hgi h GLU 78 N 0.42 0.32 0.00 0.04 4.57 0.12 -0.08 114.58 119.97 2hgi h GLU 78 Ca 0.21 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2hgi h GLU 78 Cb 0.16 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2hgi h GLU 78 CO -0.18 0.21 -0.06 1.37 -1.18 0.00 0.00 179.01 179.17 2hgi h LEU 79 N 0.33 0.00 -1.51 1.64 -0.00 -0.27 -3.35 115.31 112.16 2hgi h LEU 79 Ca 0.69 0.00 0.49 0.00 -0.00 0.00 0.00 57.88 59.07 2hgi h LEU 79 Cb 1.75 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 42.29 2hgi h LEU 79 CO -0.45 0.45 1.01 0.54 -0.00 0.00 0.00 178.44 179.99 2hgi n ARG 80 N -4.30 -0.02 0.00 0.17 1.74 -0.02 -1.81 116.66 112.42 2hgi n ARG 80 Ca -0.01 1.17 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 2hgi n ARG 80 Cb 0.03 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.07 2hgi n ARG 80 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2hgi n ILE 81 N -4.42 0.00 -0.42 0.55 5.41 -0.08 -3.87 119.36 116.53 2hgi n ILE 81 Ca 0.40 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.41 2hgi n ILE 81 Cb 1.65 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 40.01 2hgi n ILE 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2hgi n ARG 82 N 0.00 0.00 0.00 0.38 5.12 -0.75 -4.69 116.66 116.72 2hgi n ARG 82 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2hgi n ARG 82 Cb 0.00 -0.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 2hgi n ARG 82 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2hgi n ASP 83 N 1.77 0.00 -0.13 0.55 5.68 -1.25 0.02 116.55 123.19 2hgi n ASP 83 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.47 2hgi n ASP 83 Cb 0.05 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.30 2hgi n ASP 83 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2hgi n ASN 84 N 0.16 0.00 -4.55 -1.12 3.02 -1.26 -4.03 115.26 107.48 2hgi n ASN 84 Ca 0.00 0.49 -0.19 0.00 -0.03 0.00 0.00 54.58 54.84 2hgi n ASN 84 Cb 0.00 -0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 2hgi n ASN 84 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2hgi n VAL 85 N -2.53 -0.02 -0.06 2.41 0.31 0.10 -2.00 118.33 116.54 2hgi n VAL 85 Ca 0.15 -0.56 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 2hgi n VAL 85 Cb 0.99 -2.01 0.06 0.00 -0.91 0.00 0.00 33.84 31.97 2hgi n VAL 85 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2hgi h ARG 86 N 14.13 0.73 -2.93 5.55 2.47 -1.23 -3.44 114.38 129.66 2hgi h ARG 86 Ca -0.05 -0.35 -0.15 0.00 -1.26 0.00 0.00 59.98 58.17 2hgi h ARG 86 Cb 1.08 -0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.14 2hgi h ARG 86 CO 1.09 0.97 -0.36 1.03 0.56 0.00 0.00 179.97 183.26 2hgi s ARG 87 N -4.39 0.35 -0.28 0.04 1.81 -0.09 -4.93 118.95 111.47 2hgi s ARG 87 Ca -0.09 0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 54.40 2hgi s ARG 87 Cb 0.12 0.12 0.09 0.00 -0.45 0.00 0.00 34.95 34.83 2hgi s ARG 87 CO 0.84 -0.07 0.08 0.08 -0.68 0.00 0.00 175.30 175.55 2hgi s VAL 88 N 0.44 0.76 -0.10 3.52 1.01 -1.26 -0.94 120.40 123.83 2hgi s VAL 88 Ca -0.02 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 2hgi s VAL 88 Cb -0.04 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2hgi s VAL 88 CO -0.02 -0.55 -0.04 -0.32 0.00 0.00 0.00 175.10 174.16 2hgi s MET 89 N 1.70 1.17 -0.04 2.72 0.00 -0.19 -5.03 119.30 119.62 2hgi s MET 89 Ca 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 55.69 55.65 2hgi s MET 89 Cb -0.17 -1.37 -0.03 0.00 0.00 0.00 0.00 34.83 33.25 2hgi s MET 89 CO -0.21 -0.29 -0.08 0.54 0.00 0.00 0.00 175.02 174.97 2hgi s VAL 90 N 1.81 3.57 -0.02 10.11 0.11 -1.26 -1.03 120.40 133.68 2hgi s VAL 90 Ca 0.05 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2hgi s VAL 90 Cb -0.13 -2.48 0.01 0.00 -1.53 0.00 0.00 36.38 32.26 2hgi s VAL 90 CO -0.07 0.53 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.50 2hgi s VAL 91 N -0.85 0.43 0.56 2.04 1.01 -0.46 -4.99 120.40 118.13 2hgi s VAL 91 Ca 0.14 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2hgi s VAL 91 Cb -0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2hgi s VAL 91 CO 0.03 0.17 0.99 0.29 0.00 0.00 0.00 175.10 176.58 2hgi n LYS 92 N 3.55 1.05 -3.23 2.72 5.02 -1.26 -0.88 118.16 125.12 2hgi n LYS 92 Ca -0.20 0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 2hgi n LYS 92 Cb 0.54 -2.16 -0.08 0.00 -0.02 0.00 0.00 35.03 33.31 2hgi n LYS 92 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2hgi s SER 93 N -1.10 6.32 0.23 4.39 0.01 -0.20 -4.67 113.70 118.68 2hgi s SER 93 Ca 0.72 -0.04 -0.12 0.00 1.31 0.00 0.00 55.95 57.82 2hgi s SER 93 Cb -0.45 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 2hgi s SER 93 CO 0.50 -0.50 0.44 0.00 0.41 0.00 0.00 173.24 174.09 2hgi s GLN 94 N 2.42 1.47 0.00 12.44 1.03 -1.26 -4.97 119.66 130.79 2hgi s GLN 94 Ca 0.19 -1.24 0.00 0.00 0.04 0.00 0.00 55.36 54.35 2hgi s GLN 94 Cb -0.15 0.45 0.00 0.00 0.03 0.00 0.00 33.01 33.34 2hgi s GLN 94 CO 0.13 -0.60 0.16 -0.85 -2.54 0.00 0.00 175.29 171.59 2hgi n GLU 95 N -0.35 0.00 -3.77 9.60 -0.00 -1.26 -5.14 120.64 119.72 2hgi n GLU 95 Ca -0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.78 2hgi n GLU 95 Cb 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.97 2hgi n GLU 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2hgi s PRO 96 N 0.00 4.04 0.00 3.44 0.04 -1.26 -4.99 135.00 136.27 2hgi s PRO 96 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2hgi s PRO 96 Cb 0.00 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2hgi s PRO 96 CO 0.00 0.14 0.00 0.34 0.04 0.00 0.00 177.00 177.52 2hgi n PHE 97 N 4.01 0.00 -3.11 0.56 7.35 -1.26 -5.11 117.46 119.90 2hgi n PHE 97 Ca -0.16 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.10 2hgi n PHE 97 Cb 0.52 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.29 2hgi n PHE 97 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2hgi s LEU 98 N 0.00 4.67 0.19 -2.13 0.20 -1.26 -5.03 118.68 115.31 2hgi s LEU 98 Ca 0.00 -0.60 0.04 0.00 0.69 0.00 0.00 54.13 54.26 2hgi s LEU 98 Cb 0.00 -2.60 -0.03 0.00 -0.43 0.00 0.00 46.19 43.12 2hgi s LEU 98 CO 0.00 -0.87 0.29 0.00 -0.29 0.00 0.00 176.35 175.49 2hgi s ALA 99 N 2.83 3.90 -0.69 5.97 0.00 -1.26 -4.48 121.76 128.03 2hgi s ALA 99 Ca 0.20 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 2hgi s ALA 99 Cb -0.16 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.27 2hgi s ALA 99 CO 0.16 0.41 0.65 -1.71 0.00 0.00 0.00 175.76 175.27 2hgi n ASN 100 N -0.87 -6.56 -0.31 0.00 2.85 -1.26 -5.34 115.26 103.76 2hgi n ASN 100 Ca -0.08 -0.29 0.04 0.00 -0.11 0.00 0.00 54.58 54.14 2hgi n ASN 100 Cb 0.55 -3.67 0.03 0.00 1.24 0.00 0.00 39.78 37.94 2hgi n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15