#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbn s LYS 23 N 0.00 3.14 -0.08 0.00 -0.14 -1.26 -4.90 119.74 116.50 2fbn s LYS 23 Ca 0.00 -0.71 0.17 0.00 -1.36 0.00 0.00 55.97 54.07 2fbn s LYS 23 Cb 0.00 -3.99 -0.25 0.00 -1.68 0.00 0.00 37.83 31.91 2fbn s LYS 23 CO 0.00 -0.97 0.26 1.63 -0.76 0.00 0.00 175.35 175.51 2fbn n LYS 24 N 5.86 0.84 -3.98 1.68 5.02 -1.26 -5.05 118.16 121.27 2fbn n LYS 24 Ca -0.06 -0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.01 2fbn n LYS 24 Cb 0.47 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2fbn n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2fbn s SER 25 N -4.41 0.39 0.60 4.39 1.04 -1.26 -5.03 113.70 109.42 2fbn s SER 25 Ca -0.07 -1.23 0.37 0.00 0.48 0.00 0.00 55.95 55.50 2fbn s SER 25 Cb 0.09 0.71 1.93 0.00 0.10 0.00 0.00 66.02 68.85 2fbn s SER 25 CO 0.71 -1.39 2.21 -0.29 0.98 0.00 0.00 173.24 175.47 2fbn h ILE 26 N 2.10 0.17 -0.37 -1.02 6.09 -1.98 -2.30 117.51 120.20 2fbn h ILE 26 Ca -0.29 -0.23 0.11 0.00 -1.37 0.00 0.00 64.86 63.08 2fbn h ILE 26 Cb 1.25 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2fbn h ILE 26 CO 0.38 0.03 0.28 0.22 -3.07 0.00 0.00 178.15 175.98 2fbn h TYR 27 N 0.00 0.00 -0.00 2.19 3.20 -2.03 -2.76 116.97 117.58 2fbn h TYR 27 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2fbn h TYR 27 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2fbn h TYR 27 CO 0.00 0.00 -0.02 -0.25 -1.64 0.00 0.00 178.16 176.25 2fbn n ASP 28 N -4.33 0.26 -4.55 -2.11 8.00 -0.86 -4.80 116.55 108.16 2fbn n ASP 28 Ca 0.06 -0.83 -0.34 0.00 0.71 0.00 0.00 54.79 54.39 2fbn n ASP 28 Cb 0.46 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 2fbn n ASP 28 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2fbn s TYR 29 N -2.19 3.08 0.81 1.24 2.02 -1.04 -5.00 117.35 116.27 2fbn s TYR 29 Ca 0.40 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.82 2fbn s TYR 29 Cb 0.21 -1.96 0.08 0.00 -0.40 0.00 0.00 41.96 39.89 2fbn s TYR 29 CO 0.40 0.06 1.10 0.95 -1.57 0.00 0.00 175.55 176.49 2fbn s THR 30 N 0.21 2.99 0.23 -0.71 -4.23 -1.26 -4.83 115.64 108.04 2fbn s THR 30 Ca -0.01 0.32 -0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2fbn s THR 30 Cb -0.13 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 70.87 2fbn s THR 30 CO 0.02 -0.42 1.88 0.44 -0.54 0.00 0.00 174.62 176.00 2fbn h ASP 31 N -1.16 0.90 -0.82 3.99 3.32 -1.99 0.43 116.42 121.09 2fbn h ASP 31 Ca -0.47 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.62 2fbn h ASP 31 Cb 1.27 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 2fbn h ASP 31 CO 0.59 0.62 0.51 -0.33 -1.72 0.00 0.00 179.24 178.91 2fbn h GLU 32 N 1.05 0.93 -0.18 3.56 3.07 -2.00 -2.28 114.58 118.73 2fbn h GLU 32 Ca 0.33 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2fbn h GLU 32 Cb -0.01 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 2fbn h GLU 32 CO -0.11 0.61 -0.44 0.93 -1.40 0.00 0.00 179.01 178.61 2fbn h GLU 33 N 0.95 0.43 -0.39 2.33 5.08 -1.65 -1.66 114.58 119.68 2fbn h GLU 33 Ca 0.35 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2fbn h GLU 33 Cb 0.12 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2fbn h GLU 33 CO -0.15 0.79 0.25 0.87 -1.00 0.00 0.00 179.01 179.77 2fbn h LYS 34 N 0.35 0.50 -0.13 2.33 1.57 -0.58 -0.15 116.57 120.46 2fbn h LYS 34 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fbn h LYS 34 Cb 0.91 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2fbn h LYS 34 CO 0.08 0.33 0.07 0.28 -0.57 0.00 0.00 179.45 179.64 2fbn h VAL 35 N 0.51 1.10 -0.27 0.50 2.07 -1.22 -0.82 116.25 118.12 2fbn h VAL 35 Ca 0.14 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2fbn h VAL 35 Cb -0.05 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2fbn h VAL 35 CO -0.04 0.09 0.17 -0.61 0.02 0.00 0.00 177.57 177.20 2fbn h GLN 36 N 0.11 0.37 -0.48 1.57 5.75 -1.10 -0.78 115.11 120.54 2fbn h GLN 36 Ca 0.05 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2fbn h GLN 36 Cb 0.09 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2fbn h GLN 36 CO -0.01 0.29 0.09 0.77 -2.65 0.00 0.00 178.83 177.32 2fbn h SER 37 N 0.35 0.76 -0.60 -0.69 0.02 -1.00 -1.24 113.55 111.15 2fbn h SER 37 Ca 0.10 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2fbn h SER 37 Cb 0.01 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 2fbn h SER 37 CO -0.02 0.82 0.37 0.00 -1.14 0.00 0.00 176.83 176.86 2fbn h ALA 38 N 0.97 0.77 -0.24 3.77 0.00 -0.95 0.69 119.26 124.27 2fbn h ALA 38 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fbn h ALA 38 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fbn h ALA 38 CO 0.01 0.11 0.14 0.35 0.00 0.00 0.00 179.25 179.87 2fbn h PHE 39 N 0.73 0.31 -0.55 0.00 3.57 -0.89 -0.47 116.94 119.64 2fbn h PHE 39 Ca 0.24 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2fbn h PHE 39 Cb 0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2fbn h PHE 39 CO -0.05 0.24 0.23 -0.44 -2.23 0.00 0.00 178.31 176.06 2fbn h ASP 40 N 0.30 0.74 -0.40 0.41 3.32 -0.83 -1.41 116.42 118.56 2fbn h ASP 40 Ca 0.09 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2fbn h ASP 40 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2fbn h ASP 40 CO -0.02 0.70 -0.18 0.40 -1.72 0.00 0.00 179.24 178.42 2fbn h ILE 41 N 0.74 1.27 -0.57 0.35 2.04 -0.76 -1.96 117.51 118.62 2fbn h ILE 41 Ca 0.18 -1.30 0.06 0.00 1.00 0.00 0.00 64.86 64.80 2fbn h ILE 41 Cb 0.17 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2fbn h ILE 41 CO -0.02 0.45 0.27 0.50 0.00 0.00 0.00 178.15 179.35 2fbn h LYS 42 N 0.78 0.50 -0.78 2.37 3.64 -0.70 -0.84 116.57 121.53 2fbn h LYS 42 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2fbn h LYS 42 Cb 0.71 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2fbn h LYS 42 CO 0.05 0.33 0.42 0.93 -2.27 0.00 0.00 179.45 178.92 2fbn h GLU 43 N 0.51 1.09 -0.93 1.90 4.39 -0.82 -0.45 114.58 120.27 2fbn h GLU 43 Ca 0.26 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2fbn h GLU 43 Cb 0.21 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2fbn h GLU 43 CO -0.20 0.80 0.61 0.93 -1.16 0.00 0.00 179.01 179.99 2fbn h GLU 44 N 1.09 1.19 -0.17 2.33 5.08 -0.62 -1.26 114.58 122.22 2fbn h GLU 44 Ca 0.28 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2fbn h GLU 44 Cb 0.03 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2fbn h GLU 44 CO -0.04 0.79 0.05 0.78 -1.00 0.00 0.00 179.01 179.59 2fbn h GLY 45 N 1.23 0.21 0.64 -3.84 0.00 -0.16 -2.21 103.07 98.94 2fbn h GLY 45 Ca 0.35 -0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.75 2fbn h GLY 45 CO -0.09 0.02 0.60 3.43 0.00 0.00 0.00 176.54 180.50 2fbn h ASN 46 N 0.14 0.85 -0.39 0.19 2.35 -0.63 0.26 115.58 118.35 2fbn h ASN 46 Ca 0.07 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2fbn h ASN 46 Cb 0.05 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2fbn h ASN 46 CO -0.08 0.49 0.02 -0.33 -1.65 0.00 0.00 177.43 175.88 2fbn h GLU 47 N 0.94 0.68 -0.81 0.81 4.39 -0.93 -1.84 114.58 117.81 2fbn h GLU 47 Ca 0.44 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 2fbn h GLU 47 Cb 0.42 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 2fbn h GLU 47 CO -0.20 0.76 0.37 0.74 -1.16 0.00 0.00 179.01 179.52 2fbn h PHE 48 N 0.50 1.18 -0.21 4.33 0.04 -0.97 -2.97 116.94 118.85 2fbn h PHE 48 Ca 0.11 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2fbn h PHE 48 Cb 0.45 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2fbn h PHE 48 CO 0.03 0.86 0.14 0.35 -0.60 0.00 0.00 178.31 179.10 2fbn h PHE 49 N 1.15 0.26 0.00 -0.55 3.57 -0.59 -0.20 116.94 120.58 2fbn h PHE 49 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2fbn h PHE 49 Cb 0.14 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2fbn h PHE 49 CO 0.01 0.16 -0.06 0.87 -2.23 0.00 0.00 178.31 177.07 2fbn h LYS 50 N 0.28 0.00 -0.23 1.11 1.57 -1.32 -0.90 116.57 117.08 2fbn h LYS 50 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2fbn h LYS 50 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2fbn h LYS 50 CO -0.02 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2fbn n LYS 51 N -4.00 1.63 -1.75 3.15 5.02 -0.71 -4.90 118.16 116.59 2fbn n LYS 51 Ca -0.03 -0.97 -0.20 0.00 -2.02 0.00 0.00 58.31 55.09 2fbn n LYS 51 Cb 0.14 -1.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 2fbn n LYS 51 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fbn n ASN 52 N 0.25 -5.52 -3.96 4.39 5.15 -0.34 -4.90 115.26 110.32 2fbn n ASN 52 Ca 0.11 0.40 -0.43 0.00 -0.60 0.00 0.00 54.58 54.06 2fbn n ASN 52 Cb 0.25 -4.76 0.00 0.00 -0.53 0.00 0.00 39.78 34.74 2fbn n ASN 52 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fbn n GLU 53 N -2.52 3.55 -0.12 1.20 1.02 -0.17 -4.82 120.64 118.79 2fbn n GLU 53 Ca -0.21 -3.55 -0.11 0.00 -0.02 0.00 0.00 57.16 53.28 2fbn n GLU 53 Cb 0.67 -2.96 -0.02 0.00 -0.02 0.00 0.00 31.44 29.11 2fbn n GLU 53 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2fbn h ILE 54 N 3.91 1.26 -0.87 -3.67 1.08 -1.89 -0.51 117.51 116.82 2fbn h ILE 54 Ca 0.39 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2fbn h ILE 54 Cb 0.67 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 2fbn h ILE 54 CO 1.57 0.32 0.53 0.78 -0.69 0.00 0.00 178.15 180.67 2fbn h ASN 55 N 0.42 1.04 -0.55 1.72 2.35 -1.96 0.13 115.58 118.73 2fbn h ASN 55 Ca 0.10 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2fbn h ASN 55 Cb 0.46 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2fbn h ASN 55 CO 0.02 0.80 0.06 -0.33 -1.65 0.00 0.00 177.43 176.33 2fbn h GLU 56 N 1.20 0.92 -0.66 0.81 3.07 -1.91 -2.44 114.58 115.58 2fbn h GLU 56 Ca 0.31 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2fbn h GLU 56 Cb -0.06 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 2fbn h GLU 56 CO -0.06 0.90 0.41 0.00 -1.40 0.00 0.00 179.01 178.87 2fbn h ALA 57 N 0.98 0.84 -0.25 3.43 0.00 -0.43 -2.68 119.26 121.16 2fbn h ALA 57 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2fbn h ALA 57 Cb 0.45 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fbn h ALA 57 CO 0.02 0.29 0.04 0.82 0.00 0.00 0.00 179.25 180.42 2fbn h ILE 58 N 0.89 0.88 -0.49 0.00 2.04 -0.73 -0.71 117.51 119.39 2fbn h ILE 58 Ca 0.24 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 66.13 2fbn h ILE 58 Cb -0.05 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 2fbn h ILE 58 CO -0.05 0.03 0.10 0.58 0.00 0.00 0.00 178.15 178.81 2fbn h VAL 59 N 0.14 0.72 -0.24 1.67 2.07 -1.27 -1.23 116.25 118.11 2fbn h VAL 59 Ca 0.11 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2fbn h VAL 59 Cb 0.12 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2fbn h VAL 59 CO -0.15 0.04 0.05 0.11 0.02 0.00 0.00 177.57 177.64 2fbn h LYS 60 N 0.24 0.40 -0.91 1.57 1.79 -1.08 -0.15 116.57 118.43 2fbn h LYS 60 Ca 0.25 -0.10 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 2fbn h LYS 60 Cb 0.33 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 2fbn h LYS 60 CO -0.32 0.51 0.59 1.88 -1.08 0.00 0.00 179.45 181.03 2fbn h TYR 61 N 0.22 1.11 -0.38 -1.35 0.05 -0.90 0.11 116.97 115.82 2fbn h TYR 61 Ca 0.08 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 2fbn h TYR 61 Cb 0.30 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2fbn h TYR 61 CO 0.02 0.64 0.08 0.87 -1.05 0.00 0.00 178.16 178.71 2fbn h LYS 62 N 1.15 0.62 -0.62 4.88 1.57 -0.92 -2.12 116.57 121.14 2fbn h LYS 62 Ca 0.36 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 2fbn h LYS 62 Cb -0.01 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2fbn h LYS 62 CO -0.11 0.67 0.29 0.93 -0.57 0.00 0.00 179.45 180.66 2fbn h GLU 63 N 0.48 0.52 -0.26 3.15 5.08 -0.58 -0.55 114.58 122.42 2fbn h GLU 63 Ca 0.12 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2fbn h GLU 63 Cb 0.34 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2fbn h GLU 63 CO 0.00 0.34 -0.13 0.00 -1.00 0.00 0.00 179.01 178.22 2fbn h ALA 64 N 1.37 0.07 -0.33 3.43 0.00 -0.77 -2.44 119.26 120.60 2fbn h ALA 64 Ca 0.29 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2fbn h ALA 64 Cb 0.27 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2fbn h ALA 64 CO -0.23 -0.54 0.08 -0.07 0.00 0.00 0.00 179.25 178.49 2fbn h LEU 65 N -0.10 0.43 -2.16 0.00 3.38 -0.98 -2.57 115.31 113.31 2fbn h LEU 65 Ca 0.14 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2fbn h LEU 65 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2fbn h LEU 65 CO -0.32 0.44 0.13 0.44 0.09 0.00 0.00 178.44 179.21 2fbn h ASP 66 N 0.47 0.00 0.27 -0.43 3.32 -0.60 -0.44 116.42 119.00 2fbn h ASP 66 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2fbn h ASP 66 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2fbn h ASP 66 CO -0.00 0.00 0.00 -0.26 -1.72 0.00 0.00 179.24 177.26 2fbn h PHE 67 N 0.00 0.00 -0.38 4.55 0.04 -1.41 -2.67 116.94 117.07 2fbn h PHE 67 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2fbn h PHE 67 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2fbn h PHE 67 CO 0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 2fbn n PHE 68 N -2.92 0.49 -1.73 -0.55 3.72 -0.18 -4.92 117.46 111.37 2fbn n PHE 68 Ca -0.02 -0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 56.67 2fbn n PHE 68 Cb 0.13 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 2fbn n PHE 68 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2fbn n ILE 69 N 1.27 1.25 -3.68 4.37 5.41 -1.01 -2.82 119.36 124.16 2fbn n ILE 69 Ca 0.17 -0.31 -0.22 0.00 1.00 0.00 0.00 62.75 63.39 2fbn n ILE 69 Cb 0.55 -1.86 0.04 0.00 -0.71 0.00 0.00 39.64 37.66 2fbn n ILE 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2fbn n HIS 70 N 1.68 -2.03 -1.37 1.39 8.25 -1.26 -4.92 115.22 116.96 2fbn n HIS 70 Ca 0.08 0.87 0.08 0.00 -0.26 0.00 0.00 57.72 58.48 2fbn n HIS 70 Cb 0.36 -4.48 0.15 0.00 1.12 0.00 0.00 29.99 27.14 2fbn n HIS 70 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2fbn n THR 71 N -4.33 1.81 0.25 1.59 -2.24 -1.13 -4.80 114.28 105.44 2fbn n THR 71 Ca -0.25 -2.43 0.10 0.00 -2.27 0.00 0.00 64.05 59.20 2fbn n THR 71 Cb 0.66 -0.14 0.65 0.00 -2.10 0.00 0.00 70.33 69.39 2fbn n THR 71 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fbn h GLU 72 N 0.39 0.00 -0.62 -0.78 3.07 -1.91 -2.90 114.58 111.83 2fbn h GLU 72 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2fbn h GLU 72 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2fbn h GLU 72 CO 0.00 0.14 0.00 0.39 -1.40 0.00 0.00 179.01 178.14 2fbn n GLU 73 N -3.94 3.18 -1.73 2.33 1.02 -1.26 -4.94 120.64 115.30 2fbn n GLU 73 Ca -0.02 -2.68 -0.39 0.00 -0.02 0.00 0.00 57.16 54.05 2fbn n GLU 73 Cb 0.23 -1.67 0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2fbn n GLU 73 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2fbn n TRP 74 N 1.17 2.20 -1.11 -0.32 7.02 -1.10 -4.93 117.44 120.38 2fbn n TRP 74 Ca 0.23 0.44 0.00 0.00 -1.02 0.00 0.00 57.50 57.15 2fbn n TRP 74 Cb 0.72 -2.36 0.00 0.00 -2.42 0.00 0.00 31.31 27.25 2fbn n TRP 74 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2fbn n ASP 75 N -0.70 0.00 -4.59 -0.99 5.68 -1.26 -5.02 116.55 109.67 2fbn n ASP 75 Ca 0.09 -1.00 -0.43 0.00 -0.50 0.00 0.00 54.79 52.96 2fbn n ASP 75 Cb 0.44 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2fbn n ASP 75 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fbn s ASP 76 N 0.00 6.43 0.37 -1.12 -1.08 -1.26 -4.91 116.67 115.10 2fbn s ASP 76 Ca 0.00 0.41 0.08 0.00 -0.52 0.00 0.00 52.55 52.51 2fbn s ASP 76 Cb 0.00 -2.55 0.80 0.00 -1.46 0.00 0.00 42.92 39.71 2fbn s ASP 76 CO 0.00 -1.43 1.94 -0.61 0.52 0.00 0.00 175.17 175.59 2fbn h GLN 77 N 9.94 0.68 0.05 4.34 4.15 -1.99 -0.10 115.11 132.18 2fbn h GLN 77 Ca -0.25 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 2fbn h GLN 77 Cb 1.07 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.61 2fbn h GLN 77 CO 1.15 0.45 -0.02 0.82 -1.93 0.00 0.00 178.83 179.29 2fbn h ILE 78 N 0.70 1.04 -0.56 2.39 2.04 -2.00 -1.07 117.51 120.04 2fbn h ILE 78 Ca 0.34 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2fbn h ILE 78 Cb 0.41 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2fbn h ILE 78 CO -0.12 0.07 -0.01 -0.07 0.00 0.00 0.00 178.15 178.01 2fbn h LEU 79 N -0.18 0.96 -0.42 1.44 3.38 -1.81 -2.49 115.31 116.18 2fbn h LEU 79 Ca -0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2fbn h LEU 79 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2fbn h LEU 79 CO 0.01 1.02 0.23 -0.07 0.09 0.00 0.00 178.44 179.73 2fbn h LEU 80 N 0.90 0.37 -0.73 1.67 3.38 -0.91 0.14 115.31 120.13 2fbn h LEU 80 Ca 0.16 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2fbn h LEU 80 Cb 0.55 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2fbn h LEU 80 CO 0.03 0.26 0.25 0.44 0.09 0.00 0.00 178.44 179.51 2fbn h ASP 81 N 0.47 1.05 -0.41 -0.43 3.32 -1.07 0.52 116.42 119.86 2fbn h ASP 81 Ca 0.17 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2fbn h ASP 81 Cb 0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2fbn h ASP 81 CO -0.10 0.96 -0.01 0.11 -1.72 0.00 0.00 179.24 178.49 2fbn h LYS 82 N 1.07 0.74 -0.43 3.56 1.57 -1.18 -2.45 116.57 119.45 2fbn h LYS 82 Ca 0.24 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2fbn h LYS 82 Cb 0.28 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2fbn h LYS 82 CO -0.01 0.82 0.22 -0.22 -0.57 0.00 0.00 179.45 179.68 2fbn h LYS 83 N 0.57 0.42 -0.06 3.15 3.64 -0.34 -1.64 116.57 122.31 2fbn h LYS 83 Ca 0.12 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2fbn h LYS 83 Cb 0.49 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2fbn h LYS 83 CO 0.02 0.28 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.21 2fbn h LYS 84 N 0.44 -0.06 -0.69 1.90 3.64 -0.77 0.17 116.57 121.21 2fbn h LYS 84 Ca 0.18 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2fbn h LYS 84 Cb 0.09 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2fbn h LYS 84 CO -0.13 -0.04 0.41 -0.91 -2.27 0.00 0.00 179.45 176.52 2fbn h ASN 85 N -0.06 0.66 -0.51 4.20 2.35 -1.24 0.13 115.58 121.10 2fbn h ASN 85 Ca 0.04 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2fbn h ASN 85 Cb 0.12 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2fbn h ASN 85 CO -0.10 0.44 -0.18 0.40 -1.65 0.00 0.00 177.43 176.35 2fbn h ILE 86 N 0.79 1.27 -0.52 2.81 2.04 -0.89 -1.64 117.51 121.37 2fbn h ILE 86 Ca 0.29 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2fbn h ILE 86 Cb 0.09 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2fbn h ILE 86 CO -0.14 0.47 0.12 -0.33 0.00 0.00 0.00 178.15 178.28 2fbn h GLU 87 N 0.89 0.83 -0.22 2.37 5.08 -0.29 -0.54 114.58 122.70 2fbn h GLU 87 Ca 0.12 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2fbn h GLU 87 Cb 0.76 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2fbn h GLU 87 CO 0.06 0.79 0.13 0.82 -1.00 0.00 0.00 179.01 179.81 2fbn h ILE 88 N 0.72 1.03 -0.03 3.13 2.04 -0.89 -1.35 117.51 122.16 2fbn h ILE 88 Ca 0.16 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2fbn h ILE 88 Cb 0.34 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2fbn h ILE 88 CO 0.00 0.05 0.01 0.28 0.00 0.00 0.00 178.15 178.49 2fbn h SER 89 N 0.26 0.04 -0.29 1.72 0.02 -1.13 -0.36 113.55 113.82 2fbn h SER 89 Ca 0.08 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2fbn h SER 89 Cb -0.01 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2fbn h SER 89 CO -0.04 0.19 0.19 0.00 -1.14 0.00 0.00 176.83 176.03 2fbn h ASN 91 N 0.39 0.88 -0.01 0.00 2.35 -1.18 0.55 115.58 118.56 2fbn h ASN 91 Ca 0.10 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2fbn h ASN 91 Cb -0.04 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 2fbn h ASN 91 CO -0.02 1.07 0.00 -0.07 -1.65 0.00 0.00 177.43 176.76 2fbn h LEU 92 N 0.74 0.01 -0.90 1.61 3.38 -0.93 -0.89 115.31 118.34 2fbn h LEU 92 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2fbn h LEU 92 Cb 0.77 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2fbn h LEU 92 CO 0.06 0.07 0.45 0.78 0.09 0.00 0.00 178.44 179.89 2fbn h ASN 93 N -0.06 1.11 -0.81 -0.43 2.35 -0.88 -1.25 115.58 115.62 2fbn h ASN 93 Ca 0.00 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2fbn h ASN 93 Cb 0.06 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2fbn h ASN 93 CO -0.00 0.92 0.40 -0.07 -1.65 0.00 0.00 177.43 177.03 2fbn h LEU 94 N 1.23 1.05 -0.35 1.61 3.38 -0.75 -0.03 115.31 121.45 2fbn h LEU 94 Ca 0.30 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2fbn h LEU 94 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fbn h LEU 94 CO -0.04 0.88 0.22 0.00 0.09 0.00 0.00 178.44 179.59 2fbn h ALA 95 N 1.21 0.44 -0.31 1.53 0.00 -0.31 0.95 119.26 122.77 2fbn h ALA 95 Ca 0.28 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2fbn h ALA 95 Cb 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2fbn h ALA 95 CO -0.04 -0.12 -0.06 1.15 0.00 0.00 0.00 179.25 180.18 2fbn h THR 96 N 0.45 0.71 -0.40 0.00 2.02 -0.92 -0.08 112.91 114.69 2fbn h THR 96 Ca 0.13 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.35 2fbn h THR 96 Cb -0.03 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2fbn h THR 96 CO -0.04 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.02 2fbn h TYR 98 N 0.34 0.71 -0.62 0.00 0.05 -0.56 -0.34 116.97 116.54 2fbn h TYR 98 Ca 0.18 -0.23 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2fbn h TYR 98 Cb 0.14 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2fbn h TYR 98 CO -0.13 0.94 0.39 -0.91 -1.05 0.00 0.00 178.16 177.40 2fbn h ASN 99 N 0.46 0.65 -0.55 3.88 2.35 -0.62 0.15 115.58 121.89 2fbn h ASN 99 Ca 0.03 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2fbn h ASN 99 Cb 1.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2fbn h ASN 99 CO 0.09 0.46 0.33 0.11 -1.65 0.00 0.00 177.43 176.77 2fbn h LYS 100 N 0.78 0.63 0.00 0.81 1.57 -0.69 -1.94 116.57 117.72 2fbn h LYS 100 Ca 0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2fbn h LYS 100 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2fbn h LYS 100 CO -0.09 0.42 0.00 0.09 -0.57 0.00 0.00 179.45 179.30 2fbn n ASN 101 N -4.78 0.00 -2.87 0.86 4.13 -0.17 -4.90 115.26 107.53 2fbn n ASN 101 Ca 0.05 -1.02 -0.21 0.00 1.68 0.00 0.00 54.58 55.07 2fbn n ASN 101 Cb 0.09 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.34 2fbn n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2fbn n LYS 102 N -0.97 -3.66 -3.37 3.52 5.02 -0.26 -4.94 118.16 113.49 2fbn n LYS 102 Ca 0.22 0.84 -0.45 0.00 -2.02 0.00 0.00 58.31 56.90 2fbn n LYS 102 Cb 0.10 -5.60 -0.01 0.00 -0.02 0.00 0.00 35.03 29.49 2fbn n LYS 102 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2fbn s ASP 103 N -2.48 7.04 0.18 4.39 -1.08 0.35 -4.92 116.67 120.14 2fbn s ASP 103 Ca 0.22 -3.36 -0.06 0.00 -0.52 0.00 0.00 52.55 48.83 2fbn s ASP 103 Cb -0.10 -2.18 0.08 0.00 -1.46 0.00 0.00 42.92 39.26 2fbn s ASP 103 CO 0.27 -0.35 1.52 1.88 0.52 0.00 0.00 175.17 179.01 2fbn h TYR 104 N 6.91 0.88 -0.91 -5.34 0.05 -1.90 -2.33 116.97 114.33 2fbn h TYR 104 Ca 0.15 -0.27 0.07 0.00 0.05 0.00 0.00 58.73 58.73 2fbn h TYR 104 Cb 0.91 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 38.41 2fbn h TYR 104 CO 0.83 1.03 0.57 -1.35 -1.05 0.00 0.00 178.16 178.18 2fbn h PRO 105 N 0.59 1.00 -0.44 4.88 0.11 -1.91 0.11 132.00 136.34 2fbn h PRO 105 Ca 0.04 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 2fbn h PRO 105 Cb 0.98 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2fbn h PRO 105 CO 0.09 0.66 -0.22 0.87 -0.21 0.00 0.00 178.00 179.19 2fbn h LYS 106 N 1.03 0.90 -0.68 1.05 1.57 -1.91 -1.39 116.57 117.15 2fbn h LYS 106 Ca 0.40 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2fbn h LYS 106 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2fbn h LYS 106 CO -0.18 1.03 0.29 0.00 -0.57 0.00 0.00 179.45 180.02 2fbn h ALA 107 N 0.96 0.88 -0.46 3.86 0.00 -0.85 -1.83 119.26 121.81 2fbn h ALA 107 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2fbn h ALA 107 Cb 0.77 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2fbn h ALA 107 CO 0.06 0.48 0.20 0.82 0.00 0.00 0.00 179.25 180.81 2fbn h ILE 108 N 0.95 0.91 -0.05 0.00 2.04 -0.59 -0.62 117.51 120.16 2fbn h ILE 108 Ca 0.23 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2fbn h ILE 108 Cb 0.18 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2fbn h ILE 108 CO -0.02 0.07 -0.09 -0.78 0.00 0.00 0.00 178.15 177.33 2fbn h ASP 109 N 0.40 -0.27 -0.20 1.72 3.58 -0.87 -0.87 116.42 119.91 2fbn h ASP 109 Ca 0.21 0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.51 2fbn h ASP 109 Cb 0.16 0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.34 2fbn h ASP 109 CO -0.18 -0.13 -0.64 0.45 -2.88 0.00 0.00 179.24 175.87 2fbn h HIS 110 N -0.13 1.03 -0.81 0.28 3.86 -1.13 -1.39 115.15 116.87 2fbn h HIS 110 Ca 0.05 -0.42 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 2fbn h HIS 110 Cb 0.20 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2fbn h HIS 110 CO -0.18 1.24 0.43 0.00 0.86 0.00 0.00 177.93 180.28 2fbn h ALA 111 N 0.59 1.24 -0.39 2.45 0.00 -1.09 -2.32 119.26 119.74 2fbn h ALA 111 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2fbn h ALA 111 Cb 1.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2fbn h ALA 111 CO 0.14 0.61 -0.06 0.77 0.00 0.00 0.00 179.25 180.71 2fbn h SER 112 N 1.13 0.62 -0.51 0.00 0.02 -0.95 -2.37 113.55 111.49 2fbn h SER 112 Ca 0.28 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2fbn h SER 112 Cb 0.04 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2fbn h SER 112 CO -0.04 0.73 0.16 0.11 -1.14 0.00 0.00 176.83 176.65 2fbn h LYS 113 N 0.60 0.85 -0.38 3.45 1.57 -0.76 -1.48 116.57 120.42 2fbn h LYS 113 Ca 0.12 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2fbn h LYS 113 Cb 0.47 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2fbn h LYS 113 CO 0.02 0.74 0.21 0.28 -0.57 0.00 0.00 179.45 180.14 2fbn h VAL 114 N 0.82 1.14 -0.09 0.50 2.07 -0.93 -3.05 116.25 116.71 2fbn h VAL 114 Ca 0.19 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2fbn h VAL 114 Cb 0.26 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2fbn h VAL 114 CO -0.01 0.14 -0.21 -0.07 0.02 0.00 0.00 177.57 177.44 2fbn h LEU 115 N 0.49 0.14 -1.43 2.57 3.38 -1.05 0.34 115.31 119.76 2fbn h LEU 115 Ca 0.13 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fbn h LEU 115 Cb 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fbn h LEU 115 CO -0.02 0.37 -0.12 0.11 0.09 0.00 0.00 178.44 178.86 2fbn h LYS 116 N 0.14 0.22 0.02 1.13 1.57 -1.19 -2.98 116.57 115.49 2fbn h LYS 116 Ca 0.03 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.43 2fbn h LYS 116 Cb 0.46 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2fbn h LYS 116 CO 0.03 0.36 -1.92 -0.89 -0.57 0.00 0.00 179.45 176.46 2fbn n ILE 117 N -4.29 1.60 -3.36 1.86 5.41 -0.50 -4.75 119.36 115.33 2fbn n ILE 117 Ca -0.01 -0.77 -0.23 0.00 1.00 0.00 0.00 62.75 62.74 2fbn n ILE 117 Cb 0.26 -1.09 -0.09 0.00 -0.71 0.00 0.00 39.64 38.01 2fbn n ILE 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2fbn s ASP 118 N -6.18 1.62 0.27 4.38 2.15 0.11 -5.12 116.67 113.90 2fbn s ASP 118 Ca -0.10 -2.32 -0.31 0.00 0.43 0.00 0.00 52.55 50.25 2fbn s ASP 118 Cb 0.07 0.00 -0.12 0.00 -0.30 0.00 0.00 42.92 42.58 2fbn s ASP 118 CO 0.80 -0.23 1.56 1.17 -0.17 0.00 0.00 175.17 178.30 2fbn n LYS 119 N 3.57 2.51 -1.42 4.34 4.81 -1.13 -1.89 118.16 128.96 2fbn n LYS 119 Ca 0.19 0.89 -0.14 0.00 -0.87 0.00 0.00 58.31 58.38 2fbn n LYS 119 Cb 0.44 -2.65 -0.06 0.00 0.02 0.00 0.00 35.03 32.78 2fbn n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2fbn n ASN 120 N 2.36 -4.87 -4.59 3.14 3.02 -1.26 -4.94 115.26 108.11 2fbn n ASN 120 Ca 0.10 0.35 -0.52 0.00 -0.03 0.00 0.00 54.58 54.49 2fbn n ASN 120 Cb 0.35 -3.64 -0.06 0.00 -0.61 0.00 0.00 39.78 35.82 2fbn n ASN 120 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2fbn n ASN 121 N -0.50 2.63 -0.22 6.41 2.85 -0.79 -4.84 115.26 120.80 2fbn n ASN 121 Ca -0.14 0.75 -0.07 0.00 -0.11 0.00 0.00 54.58 55.01 2fbn n ASN 121 Cb 0.50 -1.27 0.07 0.00 1.24 0.00 0.00 39.78 40.32 2fbn n ASN 121 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2fbn h VAL 122 N 6.13 1.26 -0.65 3.44 2.07 -1.91 -0.66 116.25 125.92 2fbn h VAL 122 Ca -0.39 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 2fbn h VAL 122 Cb 1.30 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2fbn h VAL 122 CO 0.98 0.38 0.18 0.11 0.02 0.00 0.00 177.57 179.24 2fbn h LYS 123 N 0.99 1.02 -0.42 1.57 1.57 -1.99 -0.85 116.57 118.46 2fbn h LYS 123 Ca 0.20 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2fbn h LYS 123 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2fbn h LYS 123 CO 0.01 0.91 -0.16 0.00 -0.57 0.00 0.00 179.45 179.64 2fbn h ALA 124 N 1.07 0.59 -0.77 3.86 0.00 -1.82 -0.57 119.26 121.62 2fbn h ALA 124 Ca 0.21 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2fbn h ALA 124 Cb 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2fbn h ALA 124 CO -0.00 0.52 0.50 -0.07 0.00 0.00 0.00 179.25 180.20 2fbn h LEU 125 N 0.68 0.85 0.04 0.00 3.38 -0.94 0.17 115.31 119.48 2fbn h LEU 125 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fbn h LEU 125 Cb 0.71 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2fbn h LEU 125 CO 0.05 0.60 -0.02 0.22 0.09 0.00 0.00 178.44 179.39 2fbn h TYR 126 N 1.00 -0.04 -0.57 1.13 3.20 -0.93 0.15 116.97 120.91 2fbn h TYR 126 Ca 0.30 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 2fbn h TYR 126 Cb -0.05 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2fbn h TYR 126 CO -0.03 0.11 0.05 0.87 -1.64 0.00 0.00 178.16 177.53 2fbn h LYS 127 N -0.19 0.95 -0.56 1.82 1.57 -0.86 0.49 116.57 119.79 2fbn h LYS 127 Ca -0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2fbn h LYS 127 Cb 0.18 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2fbn h LYS 127 CO 0.01 0.91 0.33 1.25 -0.57 0.00 0.00 179.45 181.38 2fbn h LEU 128 N 0.89 0.68 -0.29 2.94 5.85 -0.58 -1.68 115.31 123.12 2fbn h LEU 128 Ca 0.17 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2fbn h LEU 128 Cb 0.45 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2fbn h LEU 128 CO 0.02 0.55 0.19 1.23 -0.34 0.00 0.00 178.44 180.08 2fbn h GLY 129 N 0.76 0.40 0.84 3.75 0.00 0.05 -0.08 103.07 108.80 2fbn h GLY 129 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2fbn h GLY 129 CO -0.04 0.14 0.21 -2.08 0.00 0.00 0.00 176.54 174.78 2fbn h VAL 130 N 0.38 1.00 -0.31 4.60 2.07 -0.80 0.18 116.25 123.38 2fbn h VAL 130 Ca 0.11 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2fbn h VAL 130 Cb -0.04 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2fbn h VAL 130 CO -0.03 0.08 -0.16 0.00 0.02 0.00 0.00 177.57 177.48 2fbn h ALA 131 N 1.20 0.44 -0.43 1.67 0.00 -1.12 -1.54 119.26 119.48 2fbn h ALA 131 Ca 0.17 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2fbn h ALA 131 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2fbn h ALA 131 CO -0.10 0.35 0.12 -0.91 0.00 0.00 0.00 179.25 178.71 2fbn h ASN 132 N 0.41 0.08 0.21 0.00 2.35 -0.91 -1.51 115.58 116.22 2fbn h ASN 132 Ca 0.07 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2fbn h ASN 132 Cb 0.70 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2fbn h ASN 132 CO 0.05 0.08 -0.10 -0.03 -1.65 0.00 0.00 177.43 175.78 2fbn h MET 133 N 0.27 -0.28 0.00 0.81 4.05 -0.52 0.24 114.93 119.50 2fbn h MET 133 Ca 0.21 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.59 2fbn h MET 133 Cb 0.23 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2fbn h MET 133 CO -0.24 -0.17 -0.28 1.88 0.23 0.00 0.00 176.91 178.33 2fbn h TYR 134 N -0.30 0.00 0.00 1.39 0.05 -1.22 -2.34 116.97 114.54 2fbn h TYR 134 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2fbn h TYR 134 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2fbn h TYR 134 CO -0.06 0.28 -0.18 0.35 -1.05 0.00 0.00 178.16 177.50 2fbn h PHE 135 N 0.00 0.00 0.00 4.88 3.57 -1.01 -3.48 116.94 120.90 2fbn h PHE 135 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2fbn h PHE 135 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2fbn h PHE 135 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2fbn n GLY 136 N 1.24 0.92 2.65 2.40 0.00 -0.51 -5.01 105.19 106.89 2fbn n GLY 136 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2fbn n GLY 136 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fbn n PHE 137 N -1.22 3.10 -0.14 1.61 3.72 0.73 -4.77 117.46 120.49 2fbn n PHE 137 Ca 0.00 -2.95 -0.11 0.00 -0.05 0.00 0.00 57.45 54.34 2fbn n PHE 137 Cb 0.00 -2.36 -0.02 0.00 -0.94 0.00 0.00 39.48 36.16 2fbn n PHE 137 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2fbn h LEU 138 N 8.58 0.74 -0.39 4.37 3.38 -1.85 0.14 115.31 130.28 2fbn h LEU 138 Ca 0.61 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2fbn h LEU 138 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2fbn h LEU 138 CO 1.78 0.91 -0.05 -0.33 0.09 0.00 0.00 178.44 180.85 2fbn h GLU 139 N 0.56 0.71 -0.13 1.13 4.39 -1.96 -0.50 114.58 118.79 2fbn h GLU 139 Ca 0.10 -0.25 0.04 0.00 0.34 0.00 0.00 59.36 59.59 2fbn h GLU 139 Cb 0.57 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2fbn h GLU 139 CO 0.03 0.83 -0.13 0.93 -1.16 0.00 0.00 179.01 179.51 2fbn h GLU 140 N 0.53 -0.15 -0.80 2.33 3.07 -1.93 -2.30 114.58 115.32 2fbn h GLU 140 Ca 0.10 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2fbn h GLU 140 Cb 0.54 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.44 2fbn h GLU 140 CO 0.03 -0.10 0.52 0.00 -1.40 0.00 0.00 179.01 178.05 2fbn h ALA 141 N 0.91 1.04 -0.82 3.43 0.00 -0.52 -1.43 119.26 121.87 2fbn h ALA 141 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fbn h ALA 141 Cb 0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2fbn h ALA 141 CO -0.22 0.36 0.54 -0.22 0.00 0.00 0.00 179.25 179.71 2fbn h LYS 142 N 1.02 1.07 -0.31 0.00 3.64 -0.80 0.16 116.57 121.35 2fbn h LYS 142 Ca 0.31 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2fbn h LYS 142 Cb -0.04 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2fbn h LYS 142 CO -0.10 0.71 0.10 0.93 -2.27 0.00 0.00 179.45 178.82 2fbn h GLU 143 N 1.10 0.47 -0.27 1.90 5.08 -0.85 0.86 114.58 122.88 2fbn h GLU 143 Ca 0.30 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2fbn h GLU 143 Cb -0.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2fbn h GLU 143 CO -0.07 0.51 0.11 -0.91 -1.00 0.00 0.00 179.01 177.65 2fbn h ASN 144 N 0.34 0.14 0.10 1.42 -0.26 -0.85 -1.39 115.58 115.08 2fbn h ASN 144 Ca 0.10 0.02 -0.24 0.00 -0.56 0.00 0.00 56.30 55.62 2fbn h ASN 144 Cb 0.23 -0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2fbn h ASN 144 CO -0.00 0.12 -0.95 -0.07 -1.06 0.00 0.00 177.43 175.47 2fbn h LEU 145 N 0.24 0.77 -0.73 1.61 3.38 -0.89 -0.29 115.31 119.40 2fbn h LEU 145 Ca 0.12 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2fbn h LEU 145 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2fbn h LEU 145 CO -0.10 1.38 0.46 0.22 0.09 0.00 0.00 178.44 180.49 2fbn h TYR 146 N 0.36 0.95 -0.22 1.13 3.20 -0.77 0.13 116.97 121.74 2fbn h TYR 146 Ca -0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2fbn h TYR 146 Cb 1.59 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2fbn h TYR 146 CO 0.08 0.63 0.08 -0.22 -1.64 0.00 0.00 178.16 177.09 2fbn h LYS 147 N 1.00 0.34 -0.58 1.82 3.64 -1.07 -0.84 116.57 120.88 2fbn h LYS 147 Ca 0.26 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2fbn h LYS 147 Cb -0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2fbn h LYS 147 CO -0.05 0.41 0.37 0.00 -2.27 0.00 0.00 179.45 177.91 2fbn h ALA 148 N 0.91 0.74 -0.44 5.00 0.00 -0.71 -1.36 119.26 123.40 2fbn h ALA 148 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2fbn h ALA 148 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fbn h ALA 148 CO -0.00 0.20 -0.06 0.00 0.00 0.00 0.00 179.25 179.38 2fbn h ALA 149 N 1.19 1.07 -0.69 0.00 0.00 -0.66 -0.47 119.26 119.71 2fbn h ALA 149 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fbn h ALA 149 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2fbn h ALA 149 CO -0.04 0.58 0.32 0.77 0.00 0.00 0.00 179.25 180.87 2fbn h SER 150 N 0.69 0.90 0.44 0.00 0.02 -0.60 -1.07 113.55 113.95 2fbn h SER 150 Ca 0.13 -0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.75 2fbn h SER 150 Cb 0.51 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2fbn h SER 150 CO 0.03 0.77 -0.94 -0.07 -1.14 0.00 0.00 176.83 175.48 2fbn h LEU 151 N 0.99 0.43 -6.19 5.07 3.38 -0.91 -3.39 115.31 114.69 2fbn h LEU 151 Ca 0.24 -0.35 -0.58 0.00 0.09 0.00 0.00 57.88 57.27 2fbn h LEU 151 Cb 0.12 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 40.34 2fbn h LEU 151 CO -0.03 1.16 -0.85 0.59 0.09 0.00 0.00 178.44 179.40 2fbn n ASN 152 N -3.70 1.78 0.23 -0.43 4.13 -0.21 -5.00 115.26 112.06 2fbn n ASN 152 Ca -0.06 -3.01 0.16 0.00 1.68 0.00 0.00 54.58 53.35 2fbn n ASN 152 Cb 0.84 -0.65 0.71 0.00 -1.54 0.00 0.00 39.78 39.13 2fbn n ASN 152 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fbn h PRO 153 N 4.31 0.00 -0.63 3.52 0.13 -1.40 -1.95 132.00 135.98 2fbn h PRO 153 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2fbn h PRO 153 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2fbn h PRO 153 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 2fbn n ASN 154 N -2.73 3.82 -4.63 1.44 5.03 -1.26 -4.91 115.26 112.02 2fbn n ASN 154 Ca 0.00 -2.00 -0.43 0.00 0.87 0.00 0.00 54.58 53.02 2fbn n ASN 154 Cb 0.21 -0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 38.54 2fbn n ASN 154 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2fbn s ASN 155 N -1.17 6.83 0.17 6.41 3.84 -0.74 -4.91 114.94 125.38 2fbn s ASN 155 Ca 0.46 1.04 -0.01 0.00 0.21 0.00 0.00 52.86 54.56 2fbn s ASN 155 Cb 0.25 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.44 2fbn s ASN 155 CO 0.33 -0.98 1.41 -0.07 -2.79 0.00 0.00 177.10 175.01 2fbn h LEU 156 N 10.43 0.46 -0.44 3.21 3.38 -1.91 -1.70 115.31 128.75 2fbn h LEU 156 Ca -0.22 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.45 2fbn h LEU 156 Cb 1.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2fbn h LEU 156 CO 1.04 1.07 0.25 0.44 0.09 0.00 0.00 178.44 181.33 2fbn h ASP 157 N 0.25 0.39 -0.19 -0.43 3.32 -1.99 0.65 116.42 118.43 2fbn h ASP 157 Ca -0.04 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2fbn h ASP 157 Cb 1.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2fbn h ASP 157 CO 0.13 0.28 0.04 0.40 -1.72 0.00 0.00 179.24 178.37 2fbn h ILE 158 N 0.50 1.21 -0.27 0.35 2.04 -1.91 -2.61 117.51 116.82 2fbn h ILE 158 Ca 0.18 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2fbn h ILE 158 Cb 0.04 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2fbn h ILE 158 CO -0.09 0.21 0.02 -0.09 0.00 0.00 0.00 178.15 178.19 2fbn h ARG 159 N 0.12 0.10 -0.92 2.37 2.43 -0.99 -0.03 114.38 117.46 2fbn h ARG 159 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2fbn h ARG 159 Cb 0.29 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2fbn h ARG 159 CO 0.00 0.07 0.54 -0.91 -1.51 0.00 0.00 179.97 178.16 2fbn h ASN 160 N 0.10 1.11 -0.50 -3.80 2.35 -0.85 -0.78 115.58 113.21 2fbn h ASN 160 Ca 0.13 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2fbn h ASN 160 Cb 0.16 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2fbn h ASN 160 CO -0.21 0.86 -0.09 0.28 -1.65 0.00 0.00 177.43 176.62 2fbn h SER 161 N 1.27 0.95 -0.41 5.81 0.02 -1.04 -1.38 113.55 118.77 2fbn h SER 161 Ca 0.33 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2fbn h SER 161 Cb -0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 2fbn h SER 161 CO -0.06 1.08 0.20 0.22 -1.14 0.00 0.00 176.83 177.13 2fbn h TYR 162 N 0.81 0.37 -1.01 3.45 3.20 -0.62 1.00 116.97 124.18 2fbn h TYR 162 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2fbn h TYR 162 Cb 0.64 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2fbn h TYR 162 CO 0.05 0.19 0.67 0.93 -1.64 0.00 0.00 178.16 178.36 2fbn h GLU 163 N 0.41 1.32 -0.38 1.82 4.39 -1.00 -0.72 114.58 120.42 2fbn h GLU 163 Ca 0.18 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2fbn h GLU 163 Cb 0.08 -0.30 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2fbn h GLU 163 CO -0.12 0.87 -0.06 1.25 -1.16 0.00 0.00 179.01 179.79 2fbn h LEU 164 N 1.36 0.71 -0.28 1.33 5.85 -0.74 -1.20 115.31 122.35 2fbn h LEU 164 Ca 0.37 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2fbn h LEU 164 Cb -0.14 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2fbn h LEU 164 CO -0.08 0.89 -0.02 0.00 -0.34 0.00 0.00 178.44 178.88 2fbn h VAL 166 N 0.05 1.26 -0.02 0.00 2.07 -1.01 -0.08 116.25 118.52 2fbn h VAL 166 Ca 0.13 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2fbn h VAL 166 Cb 0.19 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2fbn h VAL 166 CO -0.24 0.34 -0.05 -1.13 0.02 0.00 0.00 177.57 176.51 2fbn h ASN 167 N 1.11 -0.14 -0.61 0.57 -0.73 -0.64 -0.57 115.58 114.58 2fbn h ASN 167 Ca 0.25 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.48 2fbn h ASN 167 Cb 0.24 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.85 2fbn h ASN 167 CO -0.02 -0.07 0.37 0.11 -0.37 0.00 0.00 177.43 177.45 2fbn h LYS 168 N -0.08 0.70 -0.44 6.67 1.57 -0.51 -1.99 116.57 122.50 2fbn h LYS 168 Ca 0.03 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2fbn h LYS 168 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2fbn h LYS 168 CO -0.06 0.46 -0.10 1.25 -0.57 0.00 0.00 179.45 180.43 2fbn h LEU 169 N 0.72 0.85 -0.74 2.94 5.85 -0.79 0.13 115.31 124.27 2fbn h LEU 169 Ca 0.25 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2fbn h LEU 169 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2fbn h LEU 169 CO -0.11 1.01 0.38 0.11 -0.34 0.00 0.00 178.44 179.49 2fbn h LYS 170 N 0.68 1.06 -0.07 1.25 1.57 -1.01 -1.24 116.57 118.81 2fbn h LYS 170 Ca 0.11 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fbn h LYS 170 Cb 0.64 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2fbn h LYS 170 CO 0.04 0.81 0.03 1.49 -0.57 0.00 0.00 179.45 181.26 2fbn h GLU 171 N 1.04 0.10 -0.99 3.15 4.81 -1.13 -3.18 114.58 118.38 2fbn h GLU 171 Ca 0.26 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2fbn h GLU 171 Cb 0.09 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2fbn h GLU 171 CO -0.04 0.18 0.65 0.00 -0.73 0.00 0.00 179.01 179.07 2fbn h ALA 172 N 0.91 1.32 0.00 2.92 0.00 -0.46 -1.94 119.26 122.02 2fbn h ALA 172 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2fbn h ALA 172 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2fbn h ALA 172 CO -0.00 0.53 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 2fbn h ARG 173 N 1.25 0.00 0.00 0.00 3.08 -1.25 -3.51 114.38 113.95 2fbn h ARG 173 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2fbn h ARG 173 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2fbn h ARG 173 CO -0.13 0.14 0.00 1.63 -1.07 0.00 0.00 179.97 180.54