#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3v n LEU 22 N 0.00 6.60 0.21 -5.58 4.77 -1.26 -4.54 117.00 117.20 2g3v n LEU 22 Ca 0.00 -3.71 0.05 0.00 -0.03 0.00 0.00 56.01 52.33 2g3v n LEU 22 Cb 0.00 -1.40 0.45 0.00 -2.33 0.00 0.00 43.42 40.14 2g3v n LEU 22 CO 0.00 1.09 0.79 0.40 -1.33 0.00 0.00 177.39 178.34 2g3v h ILE 23 N 3.59 1.06 -0.85 -0.08 2.04 -2.04 -3.26 117.51 117.97 2g3v h ILE 23 Ca 0.63 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 65.54 2g3v h ILE 23 Cb 0.40 1.60 -0.13 0.00 -0.74 0.00 0.00 36.82 37.95 2g3v h ILE 23 CO 1.75 0.29 -0.36 -0.62 0.00 0.00 0.00 178.15 179.22 2g3v n GLU 24 N -3.97 -0.23 -0.21 2.37 -0.58 -1.26 -1.44 120.64 115.32 2g3v n GLU 24 Ca -0.02 1.31 -0.07 0.00 -0.42 0.00 0.00 57.16 57.96 2g3v n GLU 24 Cb 0.36 -1.94 0.07 0.00 -0.57 0.00 0.00 31.44 29.37 2g3v n GLU 24 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g3v h SER 25 N 0.00 1.00 0.15 1.62 4.64 -1.96 -2.85 113.55 116.16 2g3v h SER 25 Ca 0.27 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2g3v h SER 25 Cb 0.49 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2g3v h SER 25 CO -0.84 1.00 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.99 2g3v h LEU 26 N 0.98 0.00 -0.52 5.97 3.38 -1.43 -2.11 115.31 121.58 2g3v h LEU 26 Ca 0.19 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 2g3v h LEU 26 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2g3v h LEU 26 CO 0.01 0.07 -0.70 1.56 0.09 0.00 0.00 178.44 179.47 2g3v h GLN 27 N 0.00 0.21 -1.01 1.13 7.50 -1.34 -3.37 115.11 118.24 2g3v h GLN 27 Ca -0.00 -0.17 -0.50 0.00 0.50 0.00 0.00 58.65 58.48 2g3v h GLN 27 Cb 0.16 0.04 -0.42 0.00 0.05 0.00 0.00 27.48 27.31 2g3v h GLN 27 CO 0.01 0.83 -0.87 -0.85 -1.50 0.00 0.00 178.83 176.44 2g3v n GLU 28 N -3.79 3.00 -4.84 1.46 0.28 -0.82 -5.07 120.64 110.85 2g3v n GLU 28 Ca -0.03 -4.09 -0.33 0.00 -0.16 0.00 0.00 57.16 52.55 2g3v n GLU 28 Cb 0.69 -2.05 -0.13 0.00 1.43 0.00 0.00 31.44 31.37 2g3v n GLU 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2g3v s ASN 29 N -3.55 4.08 0.00 -1.84 4.22 -1.06 -5.02 114.94 111.76 2g3v s ASN 29 Ca 0.44 -0.21 0.00 0.00 -2.14 0.00 0.00 52.86 50.95 2g3v s ASN 29 Cb 0.40 -1.03 0.00 0.00 1.28 0.00 0.00 41.25 41.90 2g3v s ASN 29 CO -0.05 0.31 0.00 -0.62 -2.04 0.00 0.00 177.10 174.70 2g3v n GLU 30 N 2.56 3.71 -1.10 3.55 1.02 -1.26 -4.97 120.64 124.16 2g3v n GLU 30 Ca -0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.96 2g3v n GLU 30 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2g3v n GLU 30 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g3v n LEU 31 N 0.00 0.00 -4.10 -4.62 4.77 -1.26 -3.85 117.00 107.94 2g3v n LEU 31 Ca 0.00 -0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 2g3v n LEU 31 Cb 0.00 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 2g3v n LEU 31 CO 0.00 -0.49 -0.52 -0.76 -1.33 0.00 0.00 177.39 174.29 2g3v s LEU 32 N 0.00 2.04 0.62 2.23 1.43 -0.93 -4.12 118.68 119.95 2g3v s LEU 32 Ca 0.02 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 2g3v s LEU 32 Cb -0.00 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2g3v s LEU 32 CO 0.01 -0.01 1.04 0.54 0.23 0.00 0.00 176.35 178.17 2g3v s ASN 33 N 1.29 5.88 0.21 2.29 2.20 -1.26 -4.77 114.94 120.78 2g3v s ASN 33 Ca 0.04 1.63 -0.11 0.00 -0.94 0.00 0.00 52.86 53.48 2g3v s ASN 33 Cb -0.13 -2.50 0.28 0.00 -2.00 0.00 0.00 41.25 36.89 2g3v s ASN 33 CO -0.12 -1.10 1.26 0.41 -2.94 0.00 0.00 177.10 174.61 2g3v n THR 34 N -2.47 -0.39 -0.11 0.54 -1.04 -1.26 -1.39 114.28 108.16 2g3v n THR 34 Ca 0.07 1.88 -0.13 0.00 -2.04 0.00 0.00 64.05 63.83 2g3v n THR 34 Cb 0.53 -2.53 -0.02 0.00 -1.82 0.00 0.00 70.33 66.49 2g3v n THR 34 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2g3v h ASP 35 N 0.00 1.00 -0.08 8.00 3.32 -2.00 -2.35 116.42 124.32 2g3v h ASP 35 Ca 0.33 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2g3v h ASP 35 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2g3v h ASP 35 CO -0.82 1.27 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.58 2g3v h GLU 36 N 0.76 0.32 0.43 3.56 5.08 -1.59 -0.48 114.58 122.66 2g3v h GLU 36 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2g3v h GLU 36 Cb 1.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2g3v h GLU 36 CO 0.10 0.41 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.09 2g3v h LYS 37 N 0.31 -0.55 -0.85 2.33 3.64 -1.06 -2.62 116.57 117.77 2g3v h LYS 37 Ca 0.07 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.59 2g3v h LYS 37 Cb 0.32 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2g3v h LYS 37 CO 0.01 -0.26 0.55 -0.22 -2.27 0.00 0.00 179.45 177.27 2g3v h LYS 38 N -0.80 0.77 -0.84 1.90 1.63 -1.20 0.17 116.57 118.20 2g3v h LYS 38 Ca -0.06 -0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.80 2g3v h LYS 38 Cb 0.54 -0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 31.92 2g3v h LYS 38 CO 0.10 0.51 0.48 -0.22 -3.45 0.00 0.00 179.45 176.86 2g3v h LYS 39 N 0.80 0.75 -0.02 1.90 3.64 -0.90 0.38 116.57 123.11 2g3v h LYS 39 Ca 0.40 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2g3v h LYS 39 Cb 0.47 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2g3v h LYS 39 CO -0.17 0.50 -0.00 0.82 -2.27 0.00 0.00 179.45 178.33 2g3v h ILE 40 N 0.77 1.25 -0.65 2.00 1.08 -0.33 -2.82 117.51 118.82 2g3v h ILE 40 Ca 0.42 -0.76 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 2g3v h ILE 40 Cb 0.43 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 2g3v h ILE 40 CO -0.27 0.20 0.38 0.40 -0.69 0.00 0.00 178.15 178.17 2g3v h ILE 41 N -0.27 1.02 -0.33 -0.67 2.04 -0.47 -1.55 117.51 117.27 2g3v h ILE 41 Ca 0.01 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2g3v h ILE 41 Cb 0.33 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2g3v h ILE 41 CO 0.00 0.13 -0.09 0.44 0.00 0.00 0.00 178.15 178.63 2g3v h ASP 42 N 0.72 0.54 -0.61 1.72 3.32 -1.00 -0.98 116.42 120.14 2g3v h ASP 42 Ca 0.27 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2g3v h ASP 42 Cb 0.10 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2g3v h ASP 42 CO -0.14 0.68 0.12 1.56 -1.72 0.00 0.00 179.24 179.74 2g3v h GLN 43 N 0.52 0.99 -0.65 3.56 4.20 -1.13 0.12 115.11 122.73 2g3v h GLN 43 Ca 0.10 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 2g3v h GLN 43 Cb 0.48 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2g3v h GLN 43 CO 0.03 0.92 0.14 0.82 -0.67 0.00 0.00 178.83 180.07 2g3v h ILE 44 N 0.90 1.25 -0.38 2.54 2.04 -0.87 -2.97 117.51 120.03 2g3v h ILE 44 Ca 0.19 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 2g3v h ILE 44 Cb 0.40 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2g3v h ILE 44 CO 0.01 0.36 -0.18 0.50 0.00 0.00 0.00 178.15 178.84 2g3v h LYS 45 N 0.99 0.79 -0.24 2.37 1.63 -0.85 -0.86 116.57 120.41 2g3v h LYS 45 Ca 0.21 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2g3v h LYS 45 Cb 0.37 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2g3v h LYS 45 CO 0.00 0.97 0.00 2.41 -3.45 0.00 0.00 179.45 179.39 2g3v n THR 46 N -4.27 0.01 0.00 1.00 -1.04 0.40 -1.81 114.28 108.56 2g3v n THR 46 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2g3v n THR 46 Cb 0.42 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2g3v n THR 46 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2g3v n HIS 48 N 0.49 0.00 0.04 -1.42 -0.00 -0.33 -2.26 115.22 111.74 2g3v n HIS 48 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 2g3v n HIS 48 Cb 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.09 2g3v n HIS 48 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2g3v h ASP 49 N 0.00 0.48 -0.09 0.26 3.32 -1.63 -1.99 116.42 116.77 2g3v h ASP 49 Ca 0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2g3v h ASP 49 Cb 0.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2g3v h ASP 49 CO 0.00 0.96 0.04 0.15 -1.72 0.00 0.00 179.24 178.67 2g3v h PHE 50 N 0.32 0.13 -0.08 4.55 3.57 -1.71 -0.06 116.94 123.66 2g3v h PHE 50 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2g3v h PHE 50 Cb 1.12 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2g3v h PHE 50 CO 0.04 0.23 -0.08 0.74 -2.23 0.00 0.00 178.31 177.01 2g3v h PHE 51 N 0.00 -0.20 -0.84 0.41 0.04 -1.82 -1.64 116.94 112.90 2g3v h PHE 51 Ca 0.03 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.89 2g3v h PHE 51 Cb 0.15 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 2g3v h PHE 51 CO -0.02 -0.13 0.51 -0.22 -0.60 0.00 0.00 178.31 177.85 2g3v h LYS 52 N -0.10 0.88 -1.91 1.51 3.64 -1.18 -3.03 116.57 116.37 2g3v h LYS 52 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g3v h LYS 52 Cb 0.19 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2g3v h LYS 52 CO -0.15 0.58 0.00 1.04 -2.27 0.00 0.00 179.45 178.65 2g3v n GLN 53 N -4.67 0.22 0.00 1.90 1.13 -0.05 -1.62 117.38 114.29 2g3v n GLN 53 Ca 0.13 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2g3v n GLN 53 Cb 0.21 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2g3v n GLN 53 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2g3v n HIS 55 N 1.48 0.00 -1.67 1.08 1.44 -1.15 -2.91 115.22 113.49 2g3v n HIS 55 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2g3v n HIS 55 Cb 0.11 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.37 2g3v n HIS 55 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2g3v n THR 56 N 0.00 1.60 0.00 0.61 -1.04 -0.64 -4.94 114.28 109.86 2g3v n THR 56 Ca 0.00 -2.41 0.00 0.00 -2.04 0.00 0.00 64.05 59.60 2g3v n THR 56 Cb 0.00 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2g3v n THR 56 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2g3v n ASN 57 N -0.83 0.00 -0.19 8.00 2.85 -1.15 -5.00 115.26 118.95 2g3v n ASN 57 Ca 0.15 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.64 2g3v n ASN 57 Cb 0.76 0.00 0.28 0.00 1.24 0.00 0.00 39.78 42.06 2g3v n ASN 57 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2g3v h LYS 58 N 0.00 0.90 0.00 1.20 3.64 -1.92 0.15 116.57 120.54 2g3v h LYS 58 Ca 0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2g3v h LYS 58 Cb 0.00 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2g3v h LYS 58 CO 0.00 0.60 -0.29 0.78 -2.27 0.00 0.00 179.45 178.27 2g3v h GLY 59 N 0.93 0.00 0.36 5.01 0.00 -1.95 -1.51 103.07 105.90 2g3v h GLY 59 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2g3v h GLY 59 CO -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.41 2g3v h ALA 60 N 1.71 -0.20 -0.05 3.60 0.00 -1.06 -2.72 119.26 120.55 2g3v h ALA 60 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2g3v h ALA 60 Cb 0.60 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2g3v h ALA 60 CO 0.04 -0.29 -0.29 1.25 0.00 0.00 0.00 179.25 179.96 2g3v h LEU 61 N -0.84 0.09 -0.26 0.00 5.85 -1.12 -2.39 115.31 116.63 2g3v h LEU 61 Ca -0.02 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2g3v h LEU 61 Cb 0.54 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2g3v h LEU 61 CO 0.03 0.38 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.65 2g3v h ASP 62 N 0.08 0.52 -0.04 1.25 3.58 -1.35 -1.17 116.42 119.29 2g3v h ASP 62 Ca 0.01 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.10 2g3v h ASP 62 Cb 0.57 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 2g3v h ASP 62 CO 0.04 0.79 -0.12 0.50 -2.88 0.00 0.00 179.24 177.57 2g3v h LYS 63 N 0.25 -0.17 0.40 0.28 3.64 -1.27 0.18 116.57 119.89 2g3v h LYS 63 Ca 0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g3v h LYS 63 Cb 0.57 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2g3v h LYS 63 CO 0.03 -0.11 -0.51 0.28 -2.27 0.00 0.00 179.45 176.87 2g3v h VAL 64 N -0.18 0.02 -0.64 2.00 2.07 -1.35 -1.50 116.25 116.68 2g3v h VAL 64 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 2g3v h VAL 64 Cb 0.25 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.94 2g3v h VAL 64 CO -0.15 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.39 2g3v h LEU 65 N -0.94 -0.24 -0.61 2.57 3.38 -0.96 0.58 115.31 119.10 2g3v h LEU 65 Ca -0.05 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g3v h LEU 65 Cb 0.84 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g3v h LEU 65 CO -0.12 -0.11 0.00 0.54 0.09 0.00 0.00 178.44 178.84 2g3v n ARG 66 N -5.27 0.07 0.00 1.13 1.74 0.60 -2.42 116.66 112.52 2g3v n ARG 66 Ca 0.10 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2g3v n ARG 66 Cb 0.37 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2g3v n ARG 66 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g3v n ASN 67 N -1.85 0.16 -1.67 0.55 3.02 0.11 -4.99 115.26 110.59 2g3v n ASN 67 Ca -0.00 -0.43 -0.14 0.00 -0.03 0.00 0.00 54.58 53.98 2g3v n ASN 67 Cb 0.04 0.90 0.19 0.00 -0.61 0.00 0.00 39.78 40.31 2g3v n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g3v n TYR 68 N -0.92 2.02 -0.01 3.10 0.53 0.16 -5.05 117.16 117.00 2g3v n TYR 68 Ca 0.00 -1.73 -0.02 0.00 -1.02 0.00 0.00 57.90 55.13 2g3v n TYR 68 Cb 0.00 -0.71 -0.01 0.00 -1.03 0.00 0.00 39.34 37.59 2g3v n TYR 68 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2g3v n LYS 70 N -1.14 0.05 -3.44 -0.72 4.81 -1.26 -2.90 118.16 113.56 2g3v n LYS 70 Ca 0.46 0.01 -0.27 0.00 -0.87 0.00 0.00 58.31 57.65 2g3v n LYS 70 Cb 1.34 -0.95 -0.08 0.00 0.02 0.00 0.00 35.03 35.35 2g3v n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2g3v n ASP 71 N -2.67 3.21 -0.30 3.14 -0.08 -1.26 -4.97 116.55 113.63 2g3v n ASP 71 Ca -0.04 -3.32 0.11 0.00 -1.51 0.00 0.00 54.79 50.03 2g3v n ASP 71 Cb 0.54 -0.67 0.26 0.00 2.34 0.00 0.00 41.12 43.58 2g3v n ASP 71 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2g3v h TYR 72 N 4.30 0.16 0.00 -0.67 3.20 -1.94 -1.32 116.97 120.69 2g3v h TYR 72 Ca 0.18 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2g3v h TYR 72 Cb 0.70 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2g3v h TYR 72 CO 0.67 -0.27 -0.25 0.07 -1.64 0.00 0.00 178.16 176.74 2g3v h ARG 73 N 0.13 0.00 0.01 1.82 0.11 -1.95 -1.59 114.38 112.91 2g3v h ARG 73 Ca 0.53 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.38 2g3v h ARG 73 Cb 1.04 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.09 2g3v h ARG 73 CO -0.71 0.25 -1.10 0.00 0.10 0.00 0.00 179.97 178.50 2g3v h ALA 74 N 1.75 0.37 -0.56 0.08 0.00 -1.70 -3.21 119.26 116.00 2g3v h ALA 74 Ca -0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 54.91 53.85 2g3v h ALA 74 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2g3v h ALA 74 CO 0.03 1.26 0.00 0.28 0.00 0.00 0.00 179.25 180.83 2g3v h VAL 75 N 0.01 1.26 0.00 0.00 2.07 -0.77 0.56 116.25 119.38 2g3v h VAL 75 Ca -0.05 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2g3v h VAL 75 Cb 1.82 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2g3v h VAL 75 CO 0.13 0.40 -0.25 0.16 0.02 0.00 0.00 177.57 178.03 2g3v h ILE 76 N 0.86 0.66 0.02 4.57 3.07 -1.40 0.27 117.51 125.56 2g3v h ILE 76 Ca 0.16 -1.11 -0.22 0.00 1.55 0.00 0.00 64.86 65.24 2g3v h ILE 76 Cb 0.54 1.72 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 2g3v h ILE 76 CO 0.03 0.24 -1.19 0.11 -1.05 0.00 0.00 178.15 176.28 2g3v h LYS 77 N 0.00 0.04 -0.14 0.16 1.79 -1.48 -3.16 116.57 113.78 2g3v h LYS 77 Ca -0.00 -0.07 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2g3v h LYS 77 Cb 0.70 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2g3v h LYS 77 CO 0.03 1.03 -0.65 0.77 -1.08 0.00 0.00 179.45 179.55 2g3v h SER 78 N -0.86 0.82 0.00 0.86 0.02 0.09 -3.42 113.55 111.07 2g3v h SER 78 Ca -0.31 -0.63 -0.20 0.00 -0.84 0.00 0.00 61.79 59.81 2g3v h SER 78 Cb 1.37 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 2g3v h SER 78 CO -0.14 1.32 -1.66 -0.38 -1.14 0.00 0.00 176.83 174.82 2g3v n ILE 79 N -4.06 0.70 0.00 3.27 5.41 0.61 -5.06 119.36 120.23 2g3v n ILE 79 Ca -0.08 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2g3v n ILE 79 Cb 0.68 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2g3v n ILE 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g3v n GLY 80 N 2.23 -1.88 0.26 7.39 0.00 0.58 -4.36 105.19 109.42 2g3v n GLY 80 Ca -0.24 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 44.52 2g3v n GLY 80 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g3v h VAL 81 N 0.00 0.83 -0.65 1.61 -1.51 -1.87 -2.80 116.25 111.87 2g3v h VAL 81 Ca 0.00 -0.34 0.02 0.00 -1.23 0.00 0.00 66.70 65.15 2g3v h VAL 81 Cb 0.00 1.20 -0.03 0.00 -2.13 0.00 0.00 31.29 30.32 2g3v h VAL 81 CO 0.00 0.09 0.43 -2.24 -1.23 0.00 0.00 177.57 174.62 2g3v h ASP 82 N 0.00 0.71 0.71 4.19 3.04 -1.98 -0.21 116.42 122.89 2g3v h ASP 82 Ca -0.00 -0.01 -0.26 0.00 -3.24 0.00 0.00 57.03 53.51 2g3v h ASP 82 Cb 0.19 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.30 2g3v h ASP 82 CO 0.01 0.51 -1.22 0.50 -2.04 0.00 0.00 179.24 177.00 2g3v h LYS 83 N 0.83 0.18 -0.17 4.15 3.64 -1.69 -3.18 116.57 120.33 2g3v h LYS 83 Ca 0.24 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2g3v h LYS 83 Cb -0.03 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2g3v h LYS 83 CO -0.06 1.12 0.00 0.74 -2.27 0.00 0.00 179.45 178.98 2g3v h PHE 84 N 0.05 0.33 -0.52 1.91 0.04 -1.46 -2.72 116.94 114.56 2g3v h PHE 84 Ca -0.12 -0.06 0.12 0.00 2.80 0.00 0.00 57.97 60.72 2g3v h PHE 84 Cb 1.92 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.96 2g3v h PHE 84 CO 0.04 0.51 0.36 -0.22 -0.60 0.00 0.00 178.31 178.41 2g3v h LYS 85 N 0.06 0.18 0.60 1.51 3.64 -1.13 -2.58 116.57 118.85 2g3v h LYS 85 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2g3v h LYS 85 Cb 0.38 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2g3v h LYS 85 CO 0.01 0.12 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.80 2g3v h LYS 86 N 0.19 -0.77 -0.93 1.90 3.64 -1.46 -2.13 116.57 117.00 2g3v h LYS 86 Ca 0.25 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.75 2g3v h LYS 86 Cb 0.73 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 2g3v h LYS 86 CO -0.04 -0.46 0.60 -0.39 -2.27 0.00 0.00 179.45 176.89 2g3v h VAL 87 N -1.00 1.06 0.00 2.00 -1.51 -1.42 -1.38 116.25 113.99 2g3v h VAL 87 Ca -0.08 -0.36 -0.05 0.00 -1.23 0.00 0.00 66.70 64.98 2g3v h VAL 87 Cb 0.67 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2g3v h VAL 87 CO 0.13 0.19 -0.23 1.88 -1.23 0.00 0.00 177.57 178.31 2g3v h TYR 88 N 1.05 0.00 -0.30 5.19 0.05 -1.37 1.02 116.97 122.60 2g3v h TYR 88 Ca 0.41 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.01 2g3v h TYR 88 Cb 0.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2g3v h TYR 88 CO -0.00 0.23 -0.50 0.00 -1.05 0.00 0.00 178.16 176.85 2g3v h ARG 89 N 0.00 0.85 0.00 4.88 3.08 -0.57 -0.88 114.38 121.74 2g3v h ARG 89 Ca -0.00 -0.51 -0.14 0.00 0.07 0.00 0.00 59.98 59.40 2g3v h ARG 89 Cb 0.44 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2g3v h ARG 89 CO 0.03 1.14 -0.68 1.25 -1.07 0.00 0.00 179.97 180.64 2g3v h LEU 90 N 0.66 0.00 -0.19 3.04 5.85 -0.86 -2.76 115.31 121.06 2g3v h LEU 90 Ca 0.03 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.54 2g3v h LEU 90 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2g3v h LEU 90 CO 0.11 0.68 -0.71 -0.07 -0.34 0.00 0.00 178.44 178.11 2g3v h LEU 91 N 0.00 0.96 -0.75 2.25 4.07 0.12 -2.03 115.31 119.93 2g3v h LEU 91 Ca -0.01 -0.60 -0.06 0.00 0.08 0.00 0.00 57.88 57.29 2g3v h LEU 91 Cb 1.26 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.69 2g3v h LEU 91 CO 0.09 1.40 0.24 -0.08 -1.08 0.00 0.00 178.44 179.00 2g3v h GLU 92 N 0.57 1.16 -0.04 1.13 4.81 -1.16 -1.04 114.58 120.02 2g3v h GLU 92 Ca -0.03 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2g3v h GLU 92 Cb 1.34 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2g3v h GLU 92 CO 0.15 0.98 0.02 0.77 -0.73 0.00 0.00 179.01 180.20 2g3v h SER 93 N 1.11 0.05 -0.73 1.04 0.02 -1.41 -3.06 113.55 110.56 2g3v h SER 93 Ca 0.24 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2g3v h SER 93 Cb 0.30 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2g3v h SER 93 CO -0.01 0.14 0.21 -0.33 -1.14 0.00 0.00 176.83 175.70 2g3v h GLU 94 N -0.05 1.16 -1.75 3.45 4.39 -1.17 -1.72 114.58 118.89 2g3v h GLU 94 Ca 0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2g3v h GLU 94 Cb 0.11 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2g3v h GLU 94 CO -0.00 1.00 0.00 0.25 -1.16 0.00 0.00 179.01 179.10 2g3v n THR 95 N -4.24 0.13 0.00 1.13 -2.24 -0.41 -1.55 114.28 107.10 2g3v n THR 95 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2g3v n THR 95 Cb 0.24 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2g3v n THR 95 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2g3v n GLU 97 N 0.90 0.00 -0.06 -0.78 4.07 -0.65 -1.73 120.64 122.39 2g3v n GLU 97 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 2g3v n GLU 97 Cb 0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.43 2g3v n GLU 97 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2g3v h LEU 98 N 0.00 0.20 -0.87 4.31 5.85 -1.53 0.29 115.31 123.55 2g3v h LEU 98 Ca 0.00 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2g3v h LEU 98 Cb 0.00 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2g3v h LEU 98 CO 0.00 0.15 0.52 0.25 -0.34 0.00 0.00 178.44 179.01 2g3v h LEU 99 N 0.27 0.76 -0.45 2.25 5.85 -1.59 0.12 115.31 122.52 2g3v h LEU 99 Ca 0.10 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 2g3v h LEU 99 Cb 0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g3v h LEU 99 CO -0.06 0.44 -0.40 0.45 -0.34 0.00 0.00 178.44 178.53 2g3v h HIS 100 N 0.87 1.02 -0.40 1.25 3.86 -1.71 -1.03 115.15 119.01 2g3v h HIS 100 Ca 0.42 -0.31 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2g3v h HIS 100 Cb 0.35 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2g3v h HIS 100 CO -0.04 1.10 0.14 0.00 0.86 0.00 0.00 177.93 179.99 2g3v h ALA 101 N 0.85 0.47 0.10 2.45 0.00 0.15 -0.02 119.26 123.26 2g3v h ALA 101 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g3v h ALA 101 Cb 0.97 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g3v h ALA 101 CO 0.09 -0.25 -0.07 0.82 0.00 0.00 0.00 179.25 179.84 2g3v h ILE 102 N 0.30 0.84 0.22 0.00 2.04 -0.55 0.26 117.51 120.61 2g3v h ILE 102 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2g3v h ILE 102 Cb 0.17 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2g3v h ILE 102 CO -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.66 2g3v h ALA 103 N 0.72 -0.57 0.00 1.87 0.00 -0.78 -2.92 119.26 117.59 2g3v h ALA 103 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g3v h ALA 103 Cb 0.16 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g3v h ALA 103 CO -0.00 -0.86 0.00 -1.91 0.00 0.00 0.00 179.25 176.47 2g3v n GLU 104 N -5.41 0.22 -3.70 0.00 4.07 -0.06 -4.44 120.64 111.33 2g3v n GLU 104 Ca -0.08 0.30 -0.30 0.00 -0.06 0.00 0.00 57.16 57.02 2g3v n GLU 104 Cb 0.32 -1.82 -0.13 0.00 -0.06 0.00 0.00 31.44 29.74 2g3v n GLU 104 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2g3v s ASN 105 N -4.33 3.71 0.22 4.31 -0.87 0.91 -5.04 114.94 113.85 2g3v s ASN 105 Ca 0.08 -2.30 -0.11 0.00 -1.57 0.00 0.00 52.86 48.96 2g3v s ASN 105 Cb 0.11 -0.93 0.32 0.00 -0.02 0.00 0.00 41.25 40.73 2g3v s ASN 105 CO 0.50 -0.31 1.63 -0.65 -2.57 0.00 0.00 177.10 175.70 2g3v h PRO 106 N 7.15 0.05 -0.14 -0.60 0.11 -1.78 -2.75 132.00 134.04 2g3v h PRO 106 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2g3v h PRO 106 Cb 0.96 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2g3v h PRO 106 CO 0.46 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.37 2g3v n ASN 107 N -5.39 0.97 -4.75 -2.05 5.03 -1.26 -4.84 115.26 102.97 2g3v n ASN 107 Ca 0.10 -1.78 -0.32 0.00 0.87 0.00 0.00 54.58 53.45 2g3v n ASN 107 Cb 0.39 -0.09 0.09 0.00 -1.02 0.00 0.00 39.78 39.14 2g3v n ASN 107 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2g3v s PHE 108 N -1.82 2.37 -0.83 3.10 5.36 -1.04 -3.09 117.98 122.03 2g3v s PHE 108 Ca 0.22 1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 57.76 2g3v s PHE 108 Cb 0.11 -3.21 -0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2g3v s PHE 108 CO 0.17 -2.04 0.71 1.28 -1.46 0.00 0.00 175.22 173.88 2g3v n LEU 109 N -3.06 -5.15 -0.00 6.12 4.77 -1.26 -4.93 117.00 113.48 2g3v n LEU 109 Ca 0.11 -0.43 -0.16 0.00 -0.03 0.00 0.00 56.01 55.49 2g3v n LEU 109 Cb 0.52 -2.82 -0.14 0.00 -2.33 0.00 0.00 43.42 38.65 2g3v n LEU 109 CO 0.50 -0.50 -0.67 0.15 -1.33 0.00 0.00 177.39 175.53 2g3v h PHE 110 N -0.09 0.28 -4.54 -1.77 3.57 -1.91 -3.47 116.94 109.02 2g3v h PHE 110 Ca -0.27 -0.21 -0.33 0.00 3.53 0.00 0.00 57.97 60.69 2g3v h PHE 110 Cb 1.16 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.74 2g3v h PHE 110 CO 0.23 1.44 -0.58 -1.54 -2.23 0.00 0.00 178.31 175.64 2g3v s SER 111 N -6.64 0.82 0.66 0.41 1.04 -1.26 -2.19 113.70 106.54 2g3v s SER 111 Ca -0.14 -1.51 0.21 0.00 0.48 0.00 0.00 55.95 54.98 2g3v s SER 111 Cb 0.07 0.42 1.14 0.00 0.10 0.00 0.00 66.02 67.75 2g3v s SER 111 CO 0.80 -0.90 1.64 0.11 0.98 0.00 0.00 173.24 175.87 2g3v h LYS 112 N 2.42 0.00 -0.10 4.02 1.57 -1.72 0.23 116.57 122.99 2g3v h LYS 112 Ca -0.33 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.32 2g3v h LYS 112 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2g3v h LYS 112 CO 0.49 0.00 -0.50 0.35 -0.57 0.00 0.00 179.45 179.21 2g3v h PHE 113 N 0.00 0.33 0.00 -1.35 3.57 -1.91 -2.75 116.94 114.82 2g3v h PHE 113 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2g3v h PHE 113 Cb 1.08 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2g3v h PHE 113 CO 0.00 0.72 0.00 -0.25 -2.23 0.00 0.00 178.31 176.55 2g3v n ASP 114 N -3.95 0.44 0.00 0.41 8.00 0.82 -1.79 116.55 120.48 2g3v n ASP 114 Ca -0.02 0.62 0.01 0.00 0.71 0.00 0.00 54.79 56.11 2g3v n ASP 114 Cb 0.55 -0.71 0.05 0.00 -0.02 0.00 0.00 41.12 41.00 2g3v n ASP 114 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g3v n ARG 115 N -1.99 0.01 0.01 -1.24 1.74 -1.04 -0.94 116.66 113.21 2g3v n ARG 115 Ca 0.02 0.42 0.10 0.00 -0.77 0.00 0.00 57.85 57.62 2g3v n ARG 115 Cb 0.18 -1.50 0.43 0.00 -1.02 0.00 0.00 32.46 30.55 2g3v n ARG 115 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2g3v n SER 116 N -1.45 0.09 0.11 0.55 3.41 -0.74 -2.33 113.62 113.26 2g3v n SER 116 Ca 0.01 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.11 2g3v n SER 116 Cb 0.03 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.65 2g3v n SER 116 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g3v h ILE 117 N 0.00 1.35 -0.34 -1.33 2.04 -1.29 -2.85 117.51 115.09 2g3v h ILE 117 Ca 0.00 -1.70 0.01 0.00 1.00 0.00 0.00 64.86 64.16 2g3v h ILE 117 Cb 0.36 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2g3v h ILE 117 CO 0.00 0.50 0.22 -0.07 0.00 0.00 0.00 178.15 178.80 2g3v h LEU 118 N 0.12 0.37 -1.44 1.44 3.38 -1.66 -2.68 115.31 114.84 2g3v h LEU 118 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g3v h LEU 118 Cb 0.91 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2g3v h LEU 118 CO 0.07 0.27 0.27 1.23 0.09 0.00 0.00 178.44 180.37 2g3v h GLY 119 N 0.44 0.00 1.82 0.83 0.00 -1.66 0.10 103.07 104.59 2g3v h GLY 119 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 2g3v h GLY 119 CO -0.03 0.00 -0.90 -2.22 0.00 0.00 0.00 176.54 173.39 2g3v h ILE 120 N 0.00 1.53 0.00 2.60 2.04 -1.69 -3.37 117.51 118.62 2g3v h ILE 120 Ca 0.00 -2.74 -0.23 0.00 1.00 0.00 0.00 64.86 62.89 2g3v h ILE 120 Cb 0.54 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2g3v h ILE 120 CO 0.00 0.80 -2.13 0.49 0.00 0.00 0.00 178.15 177.31 2g3v n PHE 121 N -3.61 0.16 -0.32 1.37 3.72 -0.01 -4.61 117.46 114.15 2g3v n PHE 121 Ca -0.03 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 2g3v n PHE 121 Cb 0.83 -0.87 0.31 0.00 -0.94 0.00 0.00 39.48 38.81 2g3v n PHE 121 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2g3v h LEU 122 N 0.00 0.58 -1.21 4.37 4.07 -1.64 -2.00 115.31 119.49 2g3v h LEU 122 Ca -0.33 0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2g3v h LEU 122 Cb 1.78 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.55 2g3v h LEU 122 CO 0.02 0.16 0.00 -2.65 -1.08 0.00 0.00 178.44 174.89 2g3v n PRO 123 N -4.89 0.15 -0.02 1.13 -0.02 -1.26 -0.89 135.00 129.19 2g3v n PRO 123 Ca 0.22 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 2g3v n PRO 123 Cb 0.59 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.17 2g3v n PRO 123 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2g3v n PHE 124 N -2.22 0.06 0.00 6.00 3.72 -0.77 -4.76 117.46 119.48 2g3v n PHE 124 Ca -0.01 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2g3v n PHE 124 Cb 0.08 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2g3v n PHE 124 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2g3v n PHE 125 N -0.23 0.00 -2.19 1.38 7.35 -0.76 -5.03 117.46 117.98 2g3v n PHE 125 Ca 0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.28 2g3v n PHE 125 Cb 0.23 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.08 2g3v n PHE 125 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2g3v s SER 126 N -4.35 6.82 0.17 -2.13 0.15 -0.07 -4.95 113.70 109.35 2g3v s SER 126 Ca 0.00 2.16 -0.13 0.00 0.70 0.00 0.00 55.95 58.67 2g3v s SER 126 Cb 0.00 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 61.82 2g3v s SER 126 CO 0.00 -0.74 1.81 0.50 1.20 0.00 0.00 173.24 176.00 2g3v h LYS 127 N 7.93 0.77 -0.73 5.44 3.64 -1.96 -2.96 116.57 128.69 2g3v h LYS 127 Ca -0.38 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 2g3v h LYS 127 Cb 1.18 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2g3v h LYS 127 CO 0.91 0.56 0.35 -1.35 -2.27 0.00 0.00 179.45 177.65 2g3v h PRO 128 N 0.76 1.06 -0.01 1.90 0.11 -1.93 -0.78 132.00 133.11 2g3v h PRO 128 Ca 0.20 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2g3v h PRO 128 Cb -0.01 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.91 2g3v h PRO 128 CO -0.04 0.83 0.00 -0.89 -0.21 0.00 0.00 178.00 177.69 2g3v n ILE 129 N -4.41 0.00 0.00 4.15 2.08 -1.12 -1.80 119.36 118.26 2g3v n ILE 129 Ca 0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.37 2g3v n ILE 129 Cb 0.13 -0.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 2g3v n ILE 129 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2g3v n PHE 131 N -0.09 0.00 -0.40 1.39 7.35 -0.30 -4.95 117.46 120.46 2g3v n PHE 131 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2g3v n PHE 131 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 2g3v n PHE 131 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2g3v n LYS 132 N 0.00 0.79 -4.27 -4.13 4.81 -0.75 -4.26 118.16 110.35 2g3v n LYS 132 Ca 0.00 -0.14 -0.17 0.00 -0.87 0.00 0.00 58.31 57.13 2g3v n LYS 132 Cb 0.00 -1.31 -0.09 0.00 0.02 0.00 0.00 35.03 33.65 2g3v n LYS 132 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2g3v s SER 134 N 2.07 1.12 0.06 3.14 1.04 -1.26 -5.09 113.70 114.78 2g3v s SER 134 Ca 0.09 -1.57 -0.36 0.00 0.48 0.00 0.00 55.95 54.59 2g3v s SER 134 Cb 0.04 0.44 -0.20 0.00 0.10 0.00 0.00 66.02 66.40 2g3v s SER 134 CO 0.00 -0.93 1.56 0.40 0.98 0.00 0.00 173.24 175.25 2g3v h ILE 135 N 2.33 0.08 -0.51 -1.02 1.08 -1.99 -3.15 117.51 114.33 2g3v h ILE 135 Ca -0.32 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.24 2g3v h ILE 135 Cb 1.24 0.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.99 2g3v h ILE 135 CO 0.47 0.00 -0.04 0.03 -0.69 0.00 0.00 178.15 177.93 2g3v h ARG 136 N -1.26 0.08 0.00 2.37 2.47 -2.01 -0.01 114.38 116.02 2g3v h ARG 136 Ca -0.13 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2g3v h ARG 136 Cb 0.95 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 2g3v h ARG 136 CO 0.21 0.05 0.00 0.39 0.56 0.00 0.00 179.97 181.18 2g3v n GLU 137 N -5.27 0.00 0.00 0.04 1.02 -1.19 -1.48 120.64 113.76 2g3v n GLU 137 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2g3v n GLU 137 Cb 0.28 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 2g3v n GLU 137 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2g3v n ASP 139 N 0.07 0.00 0.15 1.62 2.03 -0.02 -1.43 116.55 118.98 2g3v n ASP 139 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2g3v n ASP 139 Cb 0.00 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.58 2g3v n ASP 139 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2g3v h SER 140 N 0.00 0.00 -0.42 1.67 4.64 -1.53 -1.71 113.55 116.20 2g3v h SER 140 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2g3v h SER 140 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2g3v h SER 140 CO 0.00 0.56 -0.13 -0.61 -0.87 0.00 0.00 176.83 175.78 2g3v h GLN 141 N 0.00 0.83 -0.41 4.77 4.15 -1.48 0.84 115.11 123.81 2g3v h GLN 141 Ca -0.01 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 2g3v h GLN 141 Cb 1.13 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2g3v h GLN 141 CO 0.07 0.96 0.18 0.82 -1.93 0.00 0.00 178.83 178.93 2g3v h ILE 142 N 0.65 1.19 0.23 2.39 2.04 -1.77 -0.62 117.51 121.61 2g3v h ILE 142 Ca 0.10 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2g3v h ILE 142 Cb 0.67 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2g3v h ILE 142 CO 0.05 0.21 -0.11 -0.08 0.00 0.00 0.00 178.15 178.22 2g3v h GLU 143 N 0.52 -0.30 -0.06 2.37 4.57 -1.06 -0.45 114.58 120.17 2g3v h GLU 143 Ca 0.14 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2g3v h GLU 143 Cb 0.16 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 2g3v h GLU 143 CO -0.01 -0.14 -0.34 1.25 -1.18 0.00 0.00 179.01 178.59 2g3v h LEU 144 N -0.38 -1.02 -0.40 1.64 5.85 -0.75 -1.39 115.31 118.86 2g3v h LEU 144 Ca -0.03 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2g3v h LEU 144 Cb 0.29 0.42 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2g3v h LEU 144 CO 0.05 -0.38 0.03 1.88 -0.34 0.00 0.00 178.44 179.68 2g3v h TYR 145 N -0.45 0.04 -0.25 1.25 0.05 -0.96 0.11 116.97 116.76 2g3v h TYR 145 Ca 0.07 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.95 2g3v h TYR 145 Cb 0.57 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2g3v h TYR 145 CO -0.38 -0.04 0.20 0.78 -1.05 0.00 0.00 178.16 177.67 2g3v h GLY 146 N 0.15 0.00 0.57 3.88 0.00 -0.45 -2.46 103.07 104.75 2g3v h GLY 146 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.17 2g3v h GLY 146 CO -0.30 0.00 -2.03 -1.30 0.00 0.00 0.00 176.54 172.91 2g3v n THR 147 N -4.22 1.74 0.05 4.70 -2.24 -0.15 -4.30 114.28 109.86 2g3v n THR 147 Ca 0.03 -0.66 -0.07 0.00 -2.27 0.00 0.00 64.05 61.08 2g3v n THR 147 Cb 0.35 -1.65 -0.05 0.00 -2.10 0.00 0.00 70.33 66.89 2g3v n THR 147 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2g3v h LYS 148 N 0.06 -0.22 -0.40 -0.78 1.57 -0.96 -3.40 116.57 112.44 2g3v h LYS 148 Ca -0.43 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2g3v h LYS 148 Cb 2.02 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 34.29 2g3v h LYS 148 CO 0.07 0.06 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.65 2g3v h LEU 149 N -1.00 -0.97 0.00 2.94 4.07 -1.68 -3.33 115.31 115.34 2g3v h LEU 149 Ca -0.02 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2g3v h LEU 149 Cb 0.39 0.47 0.00 0.00 1.08 0.00 0.00 40.66 42.60 2g3v h LEU 149 CO 0.04 -0.30 0.00 -0.81 -1.08 0.00 0.00 178.44 176.29 2g3v n PRO 150 N -5.41 0.00 -3.19 1.13 -0.04 -1.26 -3.17 135.00 123.06 2g3v n PRO 150 Ca 0.01 0.39 -0.45 0.00 -0.04 0.00 0.00 63.50 63.42 2g3v n PRO 150 Cb 0.33 -0.73 -0.05 0.00 -0.04 0.00 0.00 33.50 33.01 2g3v n PRO 150 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g3v s LEU 151 N -2.26 5.49 0.00 1.53 1.43 -1.25 -4.34 118.68 119.28 2g3v s LEU 151 Ca 0.00 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 2g3v s LEU 151 Cb 0.00 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2g3v s LEU 151 CO 0.00 -0.96 0.00 -0.11 0.23 0.00 0.00 176.35 175.51 2g3v n LEU 152 N 5.95 0.00 -3.68 1.79 7.94 -1.19 -4.91 117.00 122.90 2g3v n LEU 152 Ca -0.10 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.56 2g3v n LEU 152 Cb 0.43 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.39 2g3v n LEU 152 CO 0.55 0.00 -0.10 0.29 -1.11 0.00 0.00 177.39 177.03 2g3v n LYS 153 N -0.29 -1.28 -2.81 1.96 4.76 -1.26 -4.90 118.16 114.34 2g3v n LYS 153 Ca 0.00 0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 55.79 2g3v n LYS 153 Cb 0.00 -3.25 -0.04 0.00 -1.84 0.00 0.00 35.03 29.91 2g3v n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2g3v s LEU 154 N -5.34 4.36 -0.13 -0.35 1.43 -1.26 -3.31 118.68 114.08 2g3v s LEU 154 Ca 0.14 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2g3v s LEU 154 Cb -0.06 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2g3v s LEU 154 CO 0.87 -0.21 0.00 0.49 0.23 0.00 0.00 176.35 177.73 2g3v n PHE 155 N 3.82 -0.04 -4.13 0.29 3.72 -1.26 -4.64 117.46 115.22 2g3v n PHE 155 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 2g3v n PHE 155 Cb 0.51 -1.02 -0.05 0.00 -0.94 0.00 0.00 39.48 37.98 2g3v n PHE 155 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2g3v s VAL 156 N -2.07 4.33 0.16 -4.37 1.01 -1.21 -4.60 120.40 113.66 2g3v s VAL 156 Ca 0.00 -1.37 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 2g3v s VAL 156 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2g3v s VAL 156 CO 0.00 -0.28 0.40 0.42 0.00 0.00 0.00 175.10 175.63 2g3v s THR 158 N -2.04 0.06 0.26 3.92 -4.23 -1.26 -5.10 115.64 107.25 2g3v s THR 158 Ca 0.32 -0.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 2g3v s THR 158 Cb -0.08 -1.54 0.24 0.00 1.34 0.00 0.00 72.50 72.46 2g3v s THR 158 CO 0.24 -0.26 1.84 0.44 -0.54 0.00 0.00 174.62 176.34 2g3v h ASP 159 N 2.39 0.86 -0.47 3.99 3.32 -2.07 -1.23 116.42 123.20 2g3v h ASP 159 Ca -0.31 0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.82 2g3v h ASP 159 Cb 1.24 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2g3v h ASP 159 CO 0.44 0.51 0.21 -0.08 -1.72 0.00 0.00 179.24 178.61 2g3v h GLU 160 N 0.98 0.41 -0.49 3.56 4.81 -2.05 0.75 114.58 122.55 2g3v h GLU 160 Ca 0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2g3v h GLU 160 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2g3v h GLU 160 CO -0.21 0.27 0.00 0.39 -0.73 0.00 0.00 179.01 178.73 2g3v n GLU 161 N -4.94 0.32 0.00 1.92 1.02 -0.47 -1.69 120.64 116.81 2g3v n GLU 161 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2g3v n GLU 161 Cb 0.14 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2g3v n GLU 161 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g3v n ASN 163 N 0.40 0.00 -0.10 1.62 3.02 0.26 -1.84 115.26 118.62 2g3v n ASN 163 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2g3v n ASN 163 Cb 0.09 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 2g3v n ASN 163 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2g3v h PHE 164 N 0.00 -1.20 -0.79 3.10 3.57 -1.54 0.68 116.94 120.75 2g3v h PHE 164 Ca 0.00 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.70 2g3v h PHE 164 Cb 0.00 0.56 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2g3v h PHE 164 CO 0.00 -0.34 0.52 1.88 -2.23 0.00 0.00 178.31 178.14 2g3v h TYR 165 N -0.27 0.63 -0.46 0.41 0.05 -1.65 0.13 116.97 115.81 2g3v h TYR 165 Ca 0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2g3v h TYR 165 Cb 0.41 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2g3v h TYR 165 CO -0.70 0.25 0.23 0.00 -1.05 0.00 0.00 178.16 176.89 2g3v h ALA 166 N 1.63 1.54 0.00 3.88 0.00 -1.18 -2.92 119.26 122.21 2g3v h ALA 166 Ca 0.39 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2g3v h ALA 166 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g3v h ALA 166 CO -0.15 0.38 -0.92 -0.91 0.00 0.00 0.00 179.25 177.65 2g3v h ASN 167 N 0.64 0.00 -0.94 0.00 4.21 0.48 -3.48 115.58 116.49 2g3v h ASN 167 Ca 0.16 0.00 -0.69 0.00 1.21 0.00 0.00 56.30 56.98 2g3v h ASN 167 Cb 0.06 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.34 2g3v h ASN 167 CO -0.02 0.34 -0.22 0.18 -1.29 0.00 0.00 177.43 176.41 2g3v n LEU 168 N -2.94 -0.60 0.00 1.61 4.77 -0.56 -4.87 117.00 114.41 2g3v n LEU 168 Ca -0.03 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2g3v n LEU 168 Cb 0.70 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2g3v n LEU 168 CO 0.41 -2.32 -0.31 0.29 -1.33 0.00 0.00 177.39 174.13 2g3v n LYS 169 N 1.18 0.00 -4.30 3.23 4.76 -1.26 -5.06 118.16 116.71 2g3v n LYS 169 Ca 0.18 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.46 2g3v n LYS 169 Cb 0.16 -0.71 -0.10 0.00 -1.84 0.00 0.00 35.03 32.53 2g3v n LYS 169 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g3v s THR 170 N -1.69 1.10 0.08 -0.18 -4.23 -1.26 -5.01 115.64 104.46 2g3v s THR 170 Ca 0.00 -2.05 0.33 0.00 -1.18 0.00 0.00 61.69 58.80 2g3v s THR 170 Cb 0.00 -2.15 0.39 0.00 1.34 0.00 0.00 72.50 72.08 2g3v s THR 170 CO 0.00 -0.49 1.98 0.16 -0.54 0.00 0.00 174.62 175.73 2g3v h ILE 171 N 2.59 0.00 0.73 2.99 3.07 -1.97 -2.97 117.51 121.95 2g3v h ILE 171 Ca -0.38 -0.49 -0.04 0.00 1.55 0.00 0.00 64.86 65.51 2g3v h ILE 171 Cb 1.21 1.48 0.01 0.00 -0.27 0.00 0.00 36.82 39.24 2g3v h ILE 171 CO 0.64 0.00 -0.35 -0.33 -1.05 0.00 0.00 178.15 177.06 2g3v h GLU 172 N 0.00 -0.94 -0.03 0.16 4.39 -1.97 0.77 114.58 116.96 2g3v h GLU 172 Ca 0.00 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2g3v h GLU 172 Cb 0.50 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2g3v h GLU 172 CO 0.00 -0.61 -0.11 0.37 -1.16 0.00 0.00 179.01 177.50 2g3v h GLN 173 N -1.11 -0.17 -0.37 2.33 5.75 -1.96 -2.49 115.11 117.08 2g3v h GLN 173 Ca -0.10 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2g3v h GLN 173 Cb 0.77 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.29 2g3v h GLN 173 CO 0.16 -0.12 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.21 2g3v h TYR 174 N -0.18 -0.21 -0.19 3.99 3.20 -1.52 0.28 116.97 122.33 2g3v h TYR 174 Ca 0.05 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2g3v h TYR 174 Cb 0.25 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2g3v h TYR 174 CO -0.19 -0.17 0.14 -0.91 -1.64 0.00 0.00 178.16 175.39 2g3v h ASN 175 N -0.01 0.03 0.43 -2.11 2.35 -0.52 0.64 115.58 116.39 2g3v h ASN 175 Ca 0.18 -0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.62 2g3v h ASN 175 Cb 0.28 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2g3v h ASN 175 CO -0.38 0.02 -1.63 0.44 -1.65 0.00 0.00 177.43 174.23 2g3v h ASP 176 N 0.03 0.29 -0.95 5.81 3.32 -0.88 -0.07 116.42 123.97 2g3v h ASP 176 Ca 0.09 -0.46 0.06 0.00 0.02 0.00 0.00 57.03 56.73 2g3v h ASP 176 Cb 0.32 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2g3v h ASP 176 CO -0.00 1.40 0.61 0.22 -1.72 0.00 0.00 179.24 179.75 2g3v h TYR 177 N 0.05 1.14 0.07 4.55 3.20 0.71 0.26 116.97 126.95 2g3v h TYR 177 Ca -0.27 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.33 2g3v h TYR 177 Cb 2.01 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 2g3v h TYR 177 CO 0.05 0.61 -1.61 -0.24 -1.64 0.00 0.00 178.16 175.32 2g3v h VAL 178 N 1.13 1.03 -0.49 1.81 3.04 -1.01 -3.28 116.25 118.47 2g3v h VAL 178 Ca 0.40 -2.76 0.04 0.00 -1.01 0.00 0.00 66.70 63.38 2g3v h VAL 178 Cb 0.12 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 31.99 2g3v h VAL 178 CO -0.16 0.74 0.33 -0.09 -1.01 0.00 0.00 177.57 177.38 2g3v h ARG 179 N 0.04 0.51 0.00 4.17 2.43 -0.58 1.30 114.38 122.25 2g3v h ARG 179 Ca -0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2g3v h ARG 179 Cb 1.99 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2g3v h ARG 179 CO 0.12 0.34 0.00 -3.47 -1.51 0.00 0.00 179.97 175.45 2g3v n ASP 180 N -4.47 0.00 0.00 -3.80 2.03 0.89 -5.05 116.55 106.15 2g3v n ASP 180 Ca 0.06 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2g3v n ASP 180 Cb 0.17 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 2g3v n ASP 180 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46