#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 7.66 -0.40 -5.58 4.77 -1.26 -4.40 117.00 117.79 2g3v n LEU 22 Ca 0.00 -4.75 0.13 0.00 -0.03 0.00 0.00 56.01 51.36 2g3v n LEU 22 Cb 0.00 -1.42 0.34 0.00 -2.33 0.00 0.00 43.42 40.01 2g3v n LEU 22 CO 0.00 1.83 0.66 -0.38 -1.33 0.00 0.00 177.39 178.17 2g3v n ILE 23 N 2.47 0.00 0.23 -0.08 5.41 -1.26 -3.17 119.36 122.95 2g3v n ILE 23 Ca 0.57 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.98 2g3v n ILE 23 Cb 0.28 0.64 -0.07 0.00 -0.71 0.00 0.00 39.64 39.78 2g3v n ILE 23 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2g3v h GLU 24 N 1.97 -0.59 -0.52 0.38 4.39 -2.00 -2.45 114.58 115.78 2g3v h GLU 24 Ca 0.00 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.80 2g3v h GLU 24 Cb 0.58 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2g3v h GLU 24 CO 0.00 -0.28 0.34 0.66 -1.16 0.00 0.00 179.01 178.57 2g3v h SER 25 N -0.98 0.42 -0.59 1.42 4.64 -1.94 -1.53 113.55 114.99 2g3v h SER 25 Ca -0.06 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.92 2g3v h SER 25 Cb 0.58 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 62.44 2g3v h SER 25 CO 0.10 0.28 0.27 0.18 -0.87 0.00 0.00 176.83 176.79 2g3v n LEU 26 N -4.47 6.23 0.00 5.97 4.77 -0.96 -2.79 117.00 125.75 2g3v n LEU 26 Ca 0.07 -3.48 0.00 0.00 -0.03 0.00 0.00 56.01 52.57 2g3v n LEU 26 Cb 0.23 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2g3v n LEU 26 CO 0.34 1.44 0.00 1.67 -1.33 0.00 0.00 177.39 179.52 2g3v n GLN 27 N 0.89 0.25 0.00 3.23 -0.06 -0.58 -4.84 117.38 116.28 2g3v n GLN 27 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 2g3v n GLN 27 Cb 0.60 -0.02 0.00 0.00 -4.06 0.00 0.00 30.24 26.76 2g3v n GLN 27 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2g3v n GLU 28 N 0.00 0.00 -2.59 3.69 0.00 -1.22 -5.10 120.64 115.42 2g3v n GLU 28 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 57.16 56.44 2g3v n GLU 28 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 31.44 31.02 2g3v n GLU 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2g3v s ASN 29 N 0.00 6.65 0.00 -1.84 4.22 -1.12 -5.05 114.94 117.80 2g3v s ASN 29 Ca 0.00 1.95 0.00 0.00 -2.14 0.00 0.00 52.86 52.67 2g3v s ASN 29 Cb 0.00 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.96 2g3v s ASN 29 CO 0.00 -0.56 0.00 -1.84 -2.04 0.00 0.00 177.10 172.66 2g3v n GLU 30 N -0.44 2.25 -2.11 3.55 0.28 -1.26 -4.95 120.64 117.95 2g3v n GLU 30 Ca 0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.76 2g3v n GLU 30 Cb 0.51 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.38 2g3v n GLU 30 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2g3v s LEU 31 N 0.00 3.40 -0.23 -1.84 1.43 -1.26 -2.80 118.68 117.38 2g3v s LEU 31 Ca 0.00 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 2g3v s LEU 31 Cb 0.00 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2g3v s LEU 31 CO 0.00 -0.75 0.41 -0.76 0.23 0.00 0.00 176.35 175.48 2g3v s LEU 32 N -4.75 4.11 0.58 1.79 1.43 -0.48 -4.67 118.68 116.69 2g3v s LEU 32 Ca 0.56 0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 2g3v s LEU 32 Cb -0.11 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2g3v s LEU 32 CO 0.45 -0.14 1.03 0.54 0.23 0.00 0.00 176.35 178.46 2g3v s ASN 33 N 1.28 6.06 0.18 2.29 2.20 -1.26 -4.76 114.94 120.94 2g3v s ASN 33 Ca 0.18 1.67 -0.09 0.00 -0.94 0.00 0.00 52.86 53.68 2g3v s ASN 33 Cb -0.15 -2.51 0.25 0.00 -2.00 0.00 0.00 41.25 36.84 2g3v s ASN 33 CO 0.09 -0.97 1.11 0.41 -2.94 0.00 0.00 177.10 174.80 2g3v n THR 34 N -2.09 -0.34 -0.06 0.54 -1.04 -1.26 -0.94 114.28 109.09 2g3v n THR 34 Ca 0.08 1.66 -0.11 0.00 -2.04 0.00 0.00 64.05 63.63 2g3v n THR 34 Cb 0.53 -2.24 0.02 0.00 -1.82 0.00 0.00 70.33 66.83 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 0.82 0.03 8.00 3.32 -2.00 -2.55 116.42 124.05 2g3v h ASP 35 Ca 0.30 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2g3v h ASP 35 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2g3v h ASP 35 CO -0.72 1.15 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.41 2g3v h GLU 36 N 0.61 0.31 0.34 3.56 5.08 -1.40 -0.59 114.58 122.50 2g3v h GLU 36 Ca 0.04 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2g3v h GLU 36 Cb 1.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2g3v h GLU 36 CO 0.10 0.50 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.23 2g3v h LYS 37 N 0.29 -0.44 -0.75 2.33 3.64 -1.14 -2.63 116.57 117.87 2g3v h LYS 37 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2g3v h LYS 37 Cb 0.52 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2g3v h LYS 37 CO 0.03 -0.16 0.49 -0.22 -2.27 0.00 0.00 179.45 177.33 2g3v h LYS 38 N -0.70 0.76 -0.69 1.90 1.63 -1.29 0.73 116.57 118.91 2g3v h LYS 38 Ca -0.05 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2g3v h LYS 38 Cb 0.48 -0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 31.87 2g3v h LYS 38 CO 0.08 0.50 0.33 -0.22 -3.45 0.00 0.00 179.45 176.69 2g3v h LYS 39 N 0.78 0.55 -0.09 1.90 3.64 -0.95 0.68 116.57 123.08 2g3v h LYS 39 Ca 0.32 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2g3v h LYS 39 Cb 0.26 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2g3v h LYS 39 CO -0.11 0.37 0.01 0.82 -2.27 0.00 0.00 179.45 178.27 2g3v h ILE 40 N 0.57 1.22 -0.58 2.00 1.08 -0.52 -2.81 117.51 118.48 2g3v h ILE 40 Ca 0.34 -0.69 0.04 0.00 -0.39 0.00 0.00 64.86 64.16 2g3v h ILE 40 Cb 0.36 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 2g3v h ILE 40 CO -0.27 0.20 0.33 0.40 -0.69 0.00 0.00 178.15 178.11 2g3v h ILE 41 N -0.08 1.01 -0.29 -0.67 2.04 -0.59 -1.80 117.51 117.13 2g3v h ILE 41 Ca 0.03 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2g3v h ILE 41 Cb 0.29 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2g3v h ILE 41 CO 0.00 0.12 -0.10 0.44 0.00 0.00 0.00 178.15 178.61 2g3v h ASP 42 N 0.63 0.46 -0.45 1.72 3.32 -0.93 -1.47 116.42 119.70 2g3v h ASP 42 Ca 0.24 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2g3v h ASP 42 Cb 0.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2g3v h ASP 42 CO -0.13 0.60 -0.07 1.56 -1.72 0.00 0.00 179.24 179.47 2g3v h GLN 43 N 0.45 0.90 -0.43 3.56 4.20 -1.13 0.12 115.11 122.78 2g3v h GLN 43 Ca 0.09 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 2g3v h GLN 43 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2g3v h GLN 43 CO 0.02 0.94 -0.24 0.82 -0.67 0.00 0.00 178.83 179.70 2g3v h ILE 44 N 0.82 1.27 -0.42 2.54 2.04 -0.97 -3.15 117.51 119.65 2g3v h ILE 44 Ca 0.14 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 2g3v h ILE 44 Cb 0.58 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2g3v h ILE 44 CO 0.04 0.47 -0.13 0.50 0.00 0.00 0.00 178.15 179.03 2g3v h LYS 45 N 0.77 0.83 -0.36 2.37 1.63 -0.93 -0.63 116.57 120.25 2g3v h LYS 45 Ca 0.10 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2g3v h LYS 45 Cb 0.80 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2g3v h LYS 45 CO 0.07 0.96 0.00 2.41 -3.45 0.00 0.00 179.45 179.44 2g3v n THR 46 N -4.28 0.01 0.00 1.00 -1.04 0.38 -1.81 114.28 108.55 2g3v n THR 46 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2g3v n THR 46 Cb 0.39 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 0.52 0.00 0.05 -1.42 -0.00 -0.24 -2.05 115.22 112.07 2g3v n HIS 48 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 2g3v n HIS 48 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.01 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 0.56 0.06 0.26 3.32 -1.63 -2.31 116.42 116.68 2g3v h ASP 49 Ca 0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2g3v h ASP 49 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2g3v h ASP 49 CO 0.00 1.16 -0.03 0.15 -1.72 0.00 0.00 179.24 178.80 2g3v h PHE 50 N 0.29 -0.08 -0.16 4.55 3.57 -1.68 -0.20 116.94 123.23 2g3v h PHE 50 Ca -0.05 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2g3v h PHE 50 Cb 1.42 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2g3v h PHE 50 CO 0.05 0.06 -0.09 0.74 -2.23 0.00 0.00 178.31 176.84 2g3v h PHE 51 N -0.20 -0.23 -0.83 0.41 0.04 -1.83 -1.79 116.94 112.51 2g3v h PHE 51 Ca -0.01 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.87 2g3v h PHE 51 Cb 0.17 0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.38 2g3v h PHE 51 CO -0.04 -0.15 0.48 -0.22 -0.60 0.00 0.00 178.31 177.79 2g3v h LYS 52 N -0.09 0.80 -1.93 1.51 3.64 -1.20 -3.17 116.57 116.13 2g3v h LYS 52 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g3v h LYS 52 Cb 0.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2g3v h LYS 52 CO -0.22 0.53 0.00 1.04 -2.27 0.00 0.00 179.45 178.53 2g3v n GLN 53 N -4.72 0.20 0.00 1.90 1.13 -0.11 -1.35 117.38 114.43 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 0.26 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 1.53 0.00 0.01 1.08 1.44 -1.20 -1.39 115.22 116.70 2g3v n HIS 55 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 2g3v n HIS 55 Cb 0.10 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.11 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 -0.08 1.25 -4.56 0.61 -1.04 -0.46 -4.82 114.28 105.18 2g3v n THR 56 Ca 0.00 -0.71 -0.33 0.00 -2.04 0.00 0.00 64.05 60.96 2g3v n THR 56 Cb 0.00 -0.76 -0.14 0.00 -1.82 0.00 0.00 70.33 67.61 2g3v n THR 56 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2g3v s ASN 57 N -5.79 4.11 -0.06 8.00 3.84 -0.49 -4.99 114.94 119.57 2g3v s ASN 57 Ca -0.04 -0.33 -0.10 0.00 0.21 0.00 0.00 52.86 52.60 2g3v s ASN 57 Cb 0.09 -1.65 -0.30 0.00 -0.55 0.00 0.00 41.25 38.84 2g3v s ASN 57 CO 0.82 0.13 0.63 0.50 -2.79 0.00 0.00 177.10 176.38 2g3v h LYS 58 N 7.00 0.37 -0.76 0.43 3.64 -1.88 -3.02 116.57 122.35 2g3v h LYS 58 Ca -0.30 -0.63 -0.03 0.00 -1.27 0.00 0.00 60.65 58.42 2g3v h LYS 58 Cb 1.20 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 2g3v h LYS 58 CO 0.58 1.29 0.36 0.78 -2.27 0.00 0.00 179.45 180.19 2g3v h GLY 59 N 0.79 1.18 0.91 5.01 0.00 -1.94 -2.35 103.07 106.66 2g3v h GLY 59 Ca -0.35 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 46.41 2g3v h GLY 59 CO 0.16 0.56 0.23 0.00 0.00 0.00 0.00 176.54 177.50 2g3v h ALA 60 N 1.18 0.50 -0.56 3.60 0.00 -1.84 -0.50 119.26 121.64 2g3v h ALA 60 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2g3v h ALA 60 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2g3v h ALA 60 CO -0.03 -0.10 0.09 1.25 0.00 0.00 0.00 179.25 180.46 2g3v h LEU 61 N 0.47 0.89 -0.64 0.00 5.85 -1.36 -1.48 115.31 119.04 2g3v h LEU 61 Ca 0.16 -0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 2g3v h LEU 61 Cb 0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2g3v h LEU 61 CO -0.07 0.93 -0.47 -0.78 -0.34 0.00 0.00 178.44 177.70 2g3v h ASP 62 N 0.82 0.56 0.07 1.25 3.58 -1.29 -2.33 116.42 119.09 2g3v h ASP 62 Ca 0.17 -0.27 -0.09 0.00 0.42 0.00 0.00 57.03 57.27 2g3v h ASP 62 Cb 0.41 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2g3v h ASP 62 CO 0.01 0.94 -0.27 0.50 -2.88 0.00 0.00 179.24 177.54 2g3v h LYS 63 N 0.41 0.32 0.03 0.28 3.64 -0.93 -2.47 116.57 117.85 2g3v h LYS 63 Ca 0.02 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.04 2g3v h LYS 63 Cb 0.98 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2g3v h LYS 63 CO 0.09 0.57 -1.03 0.28 -2.27 0.00 0.00 179.45 177.08 2g3v h VAL 64 N 0.28 1.37 -0.17 2.00 2.07 -1.12 -3.18 116.25 117.51 2g3v h VAL 64 Ca 0.04 -2.47 -0.07 0.00 0.82 0.00 0.00 66.70 65.02 2g3v h VAL 64 Cb 0.63 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2g3v h VAL 64 CO 0.05 0.74 -0.19 -0.07 0.02 0.00 0.00 177.57 178.12 2g3v h LEU 65 N 0.25 0.28 -0.60 2.57 3.38 -1.23 -0.37 115.31 119.60 2g3v h LEU 65 Ca -0.11 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2g3v h LEU 65 Cb 1.68 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 2g3v h LEU 65 CO 0.18 0.49 -0.70 0.03 0.09 0.00 0.00 178.44 178.53 2g3v h ARG 66 N 0.27 0.02 0.00 1.13 3.08 -1.50 -3.29 114.38 114.08 2g3v h ARG 66 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g3v h ARG 66 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2g3v h ARG 66 CO 0.03 0.71 -1.33 0.09 -1.07 0.00 0.00 179.97 178.40 2g3v n ASN 67 N -3.72 0.56 -2.24 7.04 3.02 -1.08 -4.84 115.26 114.01 2g3v n ASN 67 Ca -0.01 -0.45 -0.31 0.00 -0.03 0.00 0.00 54.58 53.78 2g3v n ASN 67 Cb 0.68 1.26 0.08 0.00 -0.61 0.00 0.00 39.78 41.20 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 -1.88 3.08 -0.04 3.10 0.53 -0.17 -5.04 117.16 116.74 2g3v n TYR 68 Ca 0.01 -2.77 -0.06 0.00 -1.02 0.00 0.00 57.90 54.06 2g3v n TYR 68 Cb 0.44 -1.21 -0.04 0.00 -1.03 0.00 0.00 39.34 37.49 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 -0.91 0.77 -3.75 -0.72 4.81 -1.26 -3.00 118.16 114.10 2g3v n LYS 70 Ca 0.59 0.04 -0.30 0.00 -0.87 0.00 0.00 58.31 57.77 2g3v n LYS 70 Cb 0.80 -1.18 -0.14 0.00 0.02 0.00 0.00 35.03 34.53 2g3v n LYS 70 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2g3v s ASP 71 N -4.67 3.91 0.11 3.14 -1.08 -1.26 -4.96 116.67 111.85 2g3v s ASP 71 Ca -0.10 -2.20 -0.18 0.00 -0.52 0.00 0.00 52.55 49.55 2g3v s ASP 71 Cb 0.03 -1.03 -0.05 0.00 -1.46 0.00 0.00 42.92 40.41 2g3v s ASP 71 CO 0.23 -0.34 1.63 0.22 0.52 0.00 0.00 175.17 177.43 2g3v h TYR 72 N 7.34 0.46 0.00 -5.34 3.20 -1.88 -3.15 116.97 117.60 2g3v h TYR 72 Ca -0.06 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2g3v h TYR 72 Cb 0.97 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2g3v h TYR 72 CO 0.43 0.48 0.00 -2.13 -1.64 0.00 0.00 178.16 175.30 2g3v n ARG 73 N -4.72 0.00 0.22 1.82 0.63 -1.26 -1.51 116.66 111.84 2g3v n ARG 73 Ca -0.02 0.52 0.06 0.00 -0.92 0.00 0.00 57.85 57.48 2g3v n ARG 73 Cb 0.15 -0.81 0.52 0.00 0.45 0.00 0.00 32.46 32.78 2g3v n ARG 73 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g3v h ALA 74 N -0.70 1.74 -0.53 5.13 0.00 -2.01 -3.07 119.26 119.82 2g3v h ALA 74 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2g3v h ALA 74 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g3v h ALA 74 CO 0.00 0.19 0.15 0.28 0.00 0.00 0.00 179.25 179.88 2g3v h VAL 75 N 0.03 1.24 0.00 0.00 2.07 -1.22 0.46 116.25 118.82 2g3v h VAL 75 Ca 0.00 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2g3v h VAL 75 Cb 0.26 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2g3v h VAL 75 CO 0.02 0.30 -0.20 0.16 0.02 0.00 0.00 177.57 177.87 2g3v h ILE 76 N 0.73 0.66 0.00 4.57 3.07 -1.40 0.34 117.51 125.48 2g3v h ILE 76 Ca 0.17 -0.89 -0.14 0.00 1.55 0.00 0.00 64.86 65.55 2g3v h ILE 76 Cb 0.30 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.40 2g3v h ILE 76 CO -0.00 0.20 -0.81 0.11 -1.05 0.00 0.00 178.15 176.60 2g3v h LYS 77 N 0.00 0.00 -0.22 0.16 1.79 -1.54 -3.15 116.57 113.61 2g3v h LYS 77 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 2g3v h LYS 77 Cb 0.55 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2g3v h LYS 77 CO 0.03 0.86 -0.27 0.77 -1.08 0.00 0.00 179.45 179.76 2g3v h SER 78 N -1.00 0.62 0.00 0.86 0.02 -0.09 -3.41 113.55 110.55 2g3v h SER 78 Ca -0.21 -0.50 -0.21 0.00 -0.84 0.00 0.00 61.79 60.03 2g3v h SER 78 Cb 1.09 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2g3v h SER 78 CO -0.13 0.99 -1.61 -0.38 -1.14 0.00 0.00 176.83 174.56 2g3v n ILE 79 N -4.35 0.92 0.00 3.27 5.41 0.92 -5.06 119.36 120.47 2g3v n ILE 79 Ca -0.05 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2g3v n ILE 79 Cb 0.45 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 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 2.11 -1.40 0.28 7.39 0.00 0.42 -4.40 105.19 109.60 2g3v n GLY 80 Ca -0.26 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 0.62 -0.50 1.61 -1.51 -1.87 -2.75 116.25 111.84 2g3v h VAL 81 Ca 0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.27 2g3v h VAL 81 Cb 0.00 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 2g3v h VAL 81 CO 0.00 0.05 0.27 -2.24 -1.23 0.00 0.00 177.57 174.41 2g3v h ASP 82 N 0.00 0.62 0.70 4.19 3.04 -1.98 -0.46 116.42 122.53 2g3v h ASP 82 Ca -0.00 -0.04 -0.26 0.00 -3.24 0.00 0.00 57.03 53.48 2g3v h ASP 82 Cb 0.11 -0.16 -0.02 0.00 -1.04 0.00 0.00 39.33 38.23 2g3v h ASP 82 CO 0.01 0.51 -1.28 0.50 -2.04 0.00 0.00 179.24 176.94 2g3v h LYS 83 N 0.70 0.15 -0.31 4.15 3.64 -1.69 -3.17 116.57 120.03 2g3v h LYS 83 Ca 0.18 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2g3v h LYS 83 Cb 0.04 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2g3v h LYS 83 CO -0.03 1.05 -0.04 0.74 -2.27 0.00 0.00 179.45 178.89 2g3v h PHE 84 N 0.04 0.65 -0.55 1.91 0.04 -1.48 -2.71 116.94 114.83 2g3v h PHE 84 Ca -0.13 -0.13 0.06 0.00 2.80 0.00 0.00 57.97 60.57 2g3v h PHE 84 Cb 1.92 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.87 2g3v h PHE 84 CO 0.04 0.74 0.37 -0.22 -0.60 0.00 0.00 178.31 178.64 2g3v h LYS 85 N 0.37 0.48 0.69 1.51 3.64 -1.17 -2.64 116.57 119.44 2g3v h LYS 85 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2g3v h LYS 85 Cb 0.52 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2g3v h LYS 85 CO 0.02 0.32 -0.33 -0.22 -2.27 0.00 0.00 179.45 176.97 2g3v h LYS 86 N 0.49 -0.89 -0.93 1.90 3.64 -1.45 -2.19 116.57 117.14 2g3v h LYS 86 Ca 0.24 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2g3v h LYS 86 Cb 0.32 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 2g3v h LYS 86 CO -0.07 -0.58 0.61 -0.39 -2.27 0.00 0.00 179.45 176.75 2g3v h VAL 87 N -0.97 1.15 0.00 2.00 -1.51 -1.43 -1.77 116.25 113.73 2g3v h VAL 87 Ca -0.09 -0.40 -0.04 0.00 -1.23 0.00 0.00 66.70 64.93 2g3v h VAL 87 Cb 0.72 -0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 2g3v h VAL 87 CO 0.16 0.21 -0.21 1.88 -1.23 0.00 0.00 177.57 178.38 2g3v h TYR 88 N 1.16 0.00 -0.36 5.19 0.05 -1.36 0.89 116.97 122.55 2g3v h TYR 88 Ca 0.37 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.00 2g3v h TYR 88 Cb 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2g3v h TYR 88 CO -0.00 0.21 -0.39 0.00 -1.05 0.00 0.00 178.16 176.93 2g3v h ARG 89 N 0.00 0.89 0.00 4.88 3.08 -0.67 -0.55 114.38 122.01 2g3v h ARG 89 Ca -0.00 -0.48 -0.12 0.00 0.07 0.00 0.00 59.98 59.45 2g3v h ARG 89 Cb 0.43 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2g3v h ARG 89 CO 0.03 1.13 -0.56 1.25 -1.07 0.00 0.00 179.97 180.75 2g3v h LEU 90 N 0.69 0.00 -0.06 3.04 5.85 -0.91 -2.67 115.31 121.26 2g3v h LEU 90 Ca 0.05 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 2g3v h LEU 90 Cb 0.98 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.03 2g3v h LEU 90 CO 0.09 0.56 -0.96 -0.07 -0.34 0.00 0.00 178.44 177.73 2g3v h LEU 91 N 0.00 0.92 -0.71 2.25 4.07 0.94 -2.30 115.31 120.49 2g3v h LEU 91 Ca -0.01 -0.69 -0.05 0.00 0.08 0.00 0.00 57.88 57.22 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 0.07 1.49 0.26 -0.08 -1.08 0.00 0.00 178.44 179.11 2g3v h GLU 92 N 0.44 1.07 0.15 1.13 4.81 -1.07 -0.66 114.58 120.45 2g3v h GLU 92 Ca -0.10 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 2g3v h GLU 92 Cb 1.60 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.82 2g3v h GLU 92 CO 0.19 0.90 -0.07 0.77 -0.73 0.00 0.00 179.01 180.07 2g3v h SER 93 N 1.02 -0.17 -0.65 1.04 0.02 -1.47 -3.00 113.55 110.34 2g3v h SER 93 Ca 0.23 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2g3v h SER 93 Cb 0.24 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2g3v h SER 93 CO -0.01 -0.09 0.22 -0.33 -1.14 0.00 0.00 176.83 175.47 2g3v h GLU 94 N -0.23 1.02 -1.80 3.45 4.39 -1.23 -1.72 114.58 118.46 2g3v h GLU 94 Ca -0.02 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2g3v h GLU 94 Cb 0.18 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2g3v h GLU 94 CO 0.03 0.87 0.00 0.25 -1.16 0.00 0.00 179.01 179.00 2g3v n THR 95 N -4.27 0.21 0.00 1.13 -2.24 -0.27 -1.76 114.28 107.08 2g3v n THR 95 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2g3v n THR 95 Cb 0.21 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.91 0.00 -0.16 -0.78 4.07 -0.65 -1.73 120.64 122.30 2g3v n GLU 97 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2g3v n GLU 97 Cb 0.10 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.50 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 0.58 -0.77 4.31 5.85 -1.63 0.43 115.31 124.09 2g3v h LEU 98 Ca 0.00 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g3v h LEU 98 Cb 0.00 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2g3v h LEU 98 CO 0.00 0.45 0.46 0.25 -0.34 0.00 0.00 178.44 179.27 2g3v h LEU 99 N 0.65 0.71 -0.48 2.25 5.85 -1.59 0.12 115.31 122.83 2g3v h LEU 99 Ca 0.18 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 2g3v h LEU 99 Cb -0.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2g3v h LEU 99 CO -0.03 0.46 -0.37 0.45 -0.34 0.00 0.00 178.44 178.61 2g3v h HIS 100 N 0.85 1.01 -0.33 1.25 3.86 -1.72 -1.58 115.15 118.49 2g3v h HIS 100 Ca 0.34 -0.29 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2g3v h HIS 100 Cb 0.16 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 2g3v h HIS 100 CO -0.05 1.09 -0.00 0.00 0.86 0.00 0.00 177.93 179.83 2g3v h ALA 101 N 0.87 0.30 -0.50 2.45 0.00 -0.01 0.84 119.26 123.21 2g3v h ALA 101 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2g3v h ALA 101 Cb 0.94 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2g3v h ALA 101 CO 0.09 -0.40 0.22 0.82 0.00 0.00 0.00 179.25 179.97 2g3v h ILE 102 N 0.09 0.90 0.43 0.00 2.04 -0.58 -1.54 117.51 118.85 2g3v h ILE 102 Ca 0.16 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2g3v h ILE 102 Cb 0.22 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2g3v h ILE 102 CO -0.27 0.08 -0.21 0.00 0.00 0.00 0.00 178.15 177.75 2g3v h ALA 103 N 1.30 -0.58 0.00 1.87 0.00 -0.35 -3.20 119.26 118.30 2g3v h ALA 103 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g3v h ALA 103 Cb 0.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2g3v h ALA 103 CO -0.20 -0.75 0.00 -1.91 0.00 0.00 0.00 179.25 176.39 2g3v n GLU 104 N -5.28 0.02 -3.28 0.00 4.07 0.20 -4.23 120.64 112.14 2g3v n GLU 104 Ca -0.11 0.29 -0.20 0.00 -0.06 0.00 0.00 57.16 57.08 2g3v n GLU 104 Cb 0.28 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.08 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 -2.95 0.98 0.20 4.31 -0.87 -0.59 -5.05 114.94 110.97 2g3v s ASN 105 Ca 0.06 -2.23 -0.09 0.00 -1.57 0.00 0.00 52.86 49.03 2g3v s ASN 105 Cb 0.08 0.32 0.28 0.00 -0.02 0.00 0.00 41.25 41.91 2g3v s ASN 105 CO 0.21 -0.19 1.17 -2.65 -2.57 0.00 0.00 177.10 173.06 2g3v n PRO 106 N 3.47 -0.11 0.00 -0.60 -0.02 -1.25 -0.65 135.00 135.84 2g3v n PRO 106 Ca 0.20 1.17 0.09 0.00 -2.02 0.00 0.00 63.50 62.94 2g3v n PRO 106 Cb 0.47 -1.74 0.56 0.00 -0.02 0.00 0.00 33.50 32.77 2g3v n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g3v n ASN 107 N -5.18 0.00 -4.68 2.55 5.03 -1.26 -4.67 115.26 107.05 2g3v n ASN 107 Ca 0.10 -0.75 -0.43 0.00 0.87 0.00 0.00 54.58 54.38 2g3v n ASN 107 Cb 0.35 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.08 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 -2.00 3.31 0.00 3.10 5.36 0.18 -2.55 117.98 125.37 2g3v s PHE 108 Ca 0.28 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2g3v s PHE 108 Cb 0.13 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2g3v s PHE 108 CO 0.22 -0.76 0.00 1.28 -1.46 0.00 0.00 175.22 174.49 2g3v n LEU 109 N 5.52 -1.06 -0.02 6.12 4.77 -1.26 -4.87 117.00 126.20 2g3v n LEU 109 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 2g3v n LEU 109 Cb 0.47 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 2g3v n LEU 109 CO 0.53 0.00 0.27 0.15 -1.33 0.00 0.00 177.39 177.01 2g3v h PHE 110 N 0.00 0.24 -4.25 -1.77 3.57 -1.82 -3.46 116.94 109.45 2g3v h PHE 110 Ca 0.00 -0.17 -0.21 0.00 3.53 0.00 0.00 57.97 61.12 2g3v h PHE 110 Cb 0.53 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2g3v h PHE 110 CO 0.00 1.10 -0.15 -1.13 -2.23 0.00 0.00 178.31 175.90 2g3v n SER 111 N -4.42 2.28 0.24 0.41 3.41 -1.26 -1.39 113.62 112.90 2g3v n SER 111 Ca -0.11 -1.72 0.15 0.00 -0.26 0.00 0.00 58.87 56.92 2g3v n SER 111 Cb 0.61 0.14 0.43 0.00 -0.26 0.00 0.00 64.21 65.12 2g3v n SER 111 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2g3v h LYS 112 N 0.00 0.00 0.00 4.33 1.57 -1.79 -3.09 116.57 117.59 2g3v h LYS 112 Ca -0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2g3v h LYS 112 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2g3v h LYS 112 CO 0.22 0.00 -0.17 0.35 -0.57 0.00 0.00 179.45 179.28 2g3v h PHE 113 N 0.00 0.00 0.00 -1.35 3.57 -1.87 -1.88 116.94 115.41 2g3v h PHE 113 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g3v h PHE 113 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2g3v h PHE 113 CO 0.00 0.17 0.00 -0.25 -2.23 0.00 0.00 178.31 176.00 2g3v n ASP 114 N -4.28 0.57 0.00 0.41 8.00 -1.17 -1.86 116.55 118.23 2g3v n ASP 114 Ca -0.02 0.66 0.01 0.00 0.71 0.00 0.00 54.79 56.15 2g3v n ASP 114 Cb 0.23 -0.78 0.05 0.00 -0.02 0.00 0.00 41.12 40.61 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 -2.16 0.02 0.01 -1.24 1.74 -0.71 -0.71 116.66 113.61 2g3v n ARG 115 Ca 0.02 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 2g3v n ARG 115 Cb 0.19 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.37 0.06 0.16 0.55 3.41 -0.78 -2.70 113.62 112.96 2g3v n SER 116 Ca 0.01 0.51 0.01 0.00 -0.26 0.00 0.00 58.87 59.14 2g3v n SER 116 Cb 0.02 -0.52 0.25 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.29 -0.26 -1.33 2.04 -1.18 -2.89 117.51 115.18 2g3v h ILE 117 Ca 0.00 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 2g3v h ILE 117 Cb 0.44 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2g3v h ILE 117 CO 0.00 0.50 0.04 -0.07 0.00 0.00 0.00 178.15 178.62 2g3v h LEU 118 N 0.00 0.34 -1.25 1.44 3.38 -1.71 -2.75 115.31 114.75 2g3v h LEU 118 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g3v h LEU 118 Cb 0.95 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g3v h LEU 118 CO 0.07 0.36 0.17 1.23 0.09 0.00 0.00 178.44 180.36 2g3v h GLY 119 N 0.61 0.00 1.91 0.83 0.00 -1.68 0.01 103.07 104.75 2g3v h GLY 119 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.23 2g3v h GLY 119 CO -0.00 0.00 -0.86 -2.22 0.00 0.00 0.00 176.54 173.46 2g3v h ILE 120 N 0.00 1.56 0.00 2.60 2.04 -1.69 -3.37 117.51 118.65 2g3v h ILE 120 Ca 0.00 -2.78 -0.21 0.00 1.00 0.00 0.00 64.86 62.87 2g3v h ILE 120 Cb 0.34 2.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2g3v h ILE 120 CO 0.00 0.80 -2.22 0.49 0.00 0.00 0.00 178.15 177.22 2g3v n PHE 121 N -3.59 0.00 -0.33 1.37 3.72 -0.05 -4.61 117.46 113.96 2g3v n PHE 121 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2g3v n PHE 121 Cb 0.81 -0.78 0.30 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.68 -2.44 4.37 4.07 -1.61 -2.35 115.31 118.02 2g3v h LEU 122 Ca -0.31 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2g3v h LEU 122 Cb 1.71 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.44 2g3v h LEU 122 CO 0.02 0.23 0.03 -0.65 -1.08 0.00 0.00 178.44 176.99 2g3v h PRO 123 N 0.69 0.00 -0.12 1.13 0.11 -1.81 0.28 132.00 132.27 2g3v h PRO 123 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2g3v h PRO 123 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2g3v h PRO 123 CO -0.39 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.59 2g3v n PHE 124 N -2.81 0.16 0.00 0.65 3.72 -0.90 -4.76 117.46 113.52 2g3v n PHE 124 Ca -0.02 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2g3v n PHE 124 Cb 0.09 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.06 0.00 -2.34 1.38 7.35 -0.44 -5.03 117.46 118.45 2g3v n PHE 125 Ca 0.05 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.32 2g3v n PHE 125 Cb 0.28 0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.10 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 -4.02 6.98 0.16 -2.13 0.15 -0.04 -4.95 113.70 109.85 2g3v s SER 126 Ca 0.00 2.08 -0.12 0.00 0.70 0.00 0.00 55.95 58.61 2g3v s SER 126 Cb 0.00 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2g3v s SER 126 CO 0.00 -0.56 1.67 0.50 1.20 0.00 0.00 173.24 176.05 2g3v h LYS 127 N 7.05 0.87 -0.42 5.44 3.64 -1.96 -3.11 116.57 128.08 2g3v h LYS 127 Ca -0.40 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 58.76 2g3v h LYS 127 Cb 1.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2g3v h LYS 127 CO 0.85 0.82 0.20 -1.35 -2.27 0.00 0.00 179.45 177.69 2g3v h PRO 128 N 0.78 0.61 0.00 1.90 0.11 -1.93 -0.97 132.00 132.50 2g3v h PRO 128 Ca 0.17 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2g3v h PRO 128 Cb 0.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2g3v h PRO 128 CO 0.00 0.53 0.00 -0.89 -0.21 0.00 0.00 178.00 177.43 2g3v n ILE 129 N -4.67 0.00 0.00 4.15 2.08 -1.17 -1.81 119.36 117.93 2g3v n ILE 129 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2g3v n ILE 129 Cb 0.11 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 38.75 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 0.01 0.00 -0.26 1.39 7.35 -0.37 -4.95 117.46 120.63 2g3v n PHE 131 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2g3v n PHE 131 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 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 0.51 -4.27 -4.13 4.81 -0.75 -4.06 118.16 110.27 2g3v n LYS 132 Ca 0.00 -0.05 -0.17 0.00 -0.87 0.00 0.00 58.31 57.21 2g3v n LYS 132 Cb 0.00 -1.32 -0.09 0.00 0.02 0.00 0.00 35.03 33.64 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 2.06 1.27 0.05 3.14 1.04 -1.26 -5.06 113.70 114.93 2g3v s SER 134 Ca 0.03 -1.63 -0.31 0.00 0.48 0.00 0.00 55.95 54.53 2g3v s SER 134 Cb 0.02 0.49 -0.18 0.00 0.10 0.00 0.00 66.02 66.44 2g3v s SER 134 CO 0.00 -0.98 1.47 0.40 0.98 0.00 0.00 173.24 175.11 2g3v h ILE 135 N 2.27 0.33 -0.39 -1.02 1.08 -2.00 -3.19 117.51 114.59 2g3v h ILE 135 Ca -0.29 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.10 2g3v h ILE 135 Cb 1.24 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 2g3v h ILE 135 CO 0.43 0.02 -0.02 0.03 -0.69 0.00 0.00 178.15 177.92 2g3v h ARG 136 N -0.96 0.08 0.00 2.37 2.47 -2.02 -0.07 114.38 116.24 2g3v h ARG 136 Ca -0.09 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2g3v h ARG 136 Cb 0.69 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2g3v h ARG 136 CO 0.14 0.05 0.00 0.39 0.56 0.00 0.00 179.97 181.11 2g3v n GLU 137 N -5.22 0.00 0.00 0.04 1.02 -1.20 -1.62 120.64 113.66 2g3v n GLU 137 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2g3v n GLU 137 Cb 0.21 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 0.18 0.00 0.11 1.62 2.03 -0.04 -1.39 116.55 119.06 2g3v n ASP 139 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2g3v n ASP 139 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 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 0.07 -0.51 1.67 4.64 -1.57 -1.56 113.55 116.29 2g3v h SER 140 Ca 0.00 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2g3v h SER 140 Cb 0.00 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2g3v h SER 140 CO 0.00 0.76 0.15 -0.61 -0.87 0.00 0.00 176.83 176.26 2g3v h GLN 141 N 0.04 0.81 -0.49 4.77 4.15 -1.47 0.31 115.11 123.24 2g3v h GLN 141 Ca -0.01 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 2g3v h GLN 141 Cb 1.26 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2g3v h GLN 141 CO 0.10 0.76 0.13 0.82 -1.93 0.00 0.00 178.83 178.71 2g3v h ILE 142 N 0.71 1.23 -0.01 2.39 2.04 -1.77 -0.57 117.51 121.52 2g3v h ILE 142 Ca 0.16 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2g3v h ILE 142 Cb 0.30 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2g3v h ILE 142 CO -0.00 0.29 0.01 -0.08 0.00 0.00 0.00 178.15 178.36 2g3v h GLU 143 N 0.66 0.02 -0.01 2.37 4.57 -0.93 -1.12 114.58 120.14 2g3v h GLU 143 Ca 0.15 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2g3v h GLU 143 Cb 0.30 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2g3v h GLU 143 CO -0.00 0.11 -0.23 1.25 -1.18 0.00 0.00 179.01 178.97 2g3v h LEU 144 N -0.08 -0.67 -0.58 1.64 5.85 -0.21 -1.75 115.31 119.51 2g3v h LEU 144 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2g3v h LEU 144 Cb 0.10 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2g3v h LEU 144 CO -0.00 -0.29 0.30 1.88 -0.34 0.00 0.00 178.44 179.98 2g3v h TYR 145 N -0.35 0.54 -0.05 1.25 0.05 -1.03 -0.62 116.97 116.75 2g3v h TYR 145 Ca 0.06 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.88 2g3v h TYR 145 Cb 0.44 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2g3v h TYR 145 CO -0.27 0.25 0.04 0.78 -1.05 0.00 0.00 178.16 177.91 2g3v h GLY 146 N 0.56 0.00 0.57 3.88 0.00 -0.66 -2.36 103.07 105.06 2g3v h GLY 146 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.23 2g3v h GLY 146 CO -0.19 0.00 -2.03 -1.30 0.00 0.00 0.00 176.54 173.02 2g3v n THR 147 N -4.26 1.73 0.02 4.70 -2.24 -0.41 -4.31 114.28 109.50 2g3v n THR 147 Ca -0.02 -0.66 -0.06 0.00 -2.27 0.00 0.00 64.05 61.03 2g3v n THR 147 Cb 0.14 -1.62 -0.05 0.00 -2.10 0.00 0.00 70.33 66.71 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 -0.15 -0.64 -0.78 1.57 -1.10 -3.36 116.57 112.16 2g3v h LYS 148 Ca -0.43 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.50 2g3v h LYS 148 Cb 2.02 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 34.26 2g3v h LYS 148 CO 0.07 0.14 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.02 2g3v h LEU 149 N -0.99 -0.30 -0.35 2.94 4.07 -1.66 -2.04 115.31 116.97 2g3v h LEU 149 Ca -0.02 0.16 0.07 0.00 0.08 0.00 0.00 57.88 58.17 2g3v h LEU 149 Cb 0.37 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 42.33 2g3v h LEU 149 CO 0.03 -0.13 -0.04 -0.65 -1.08 0.00 0.00 178.44 176.57 2g3v h PRO 150 N 0.11 0.05 -2.53 1.13 0.11 -1.75 -2.76 132.00 126.35 2g3v h PRO 150 Ca 0.34 -0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.70 2g3v h PRO 150 Cb 0.55 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.33 2g3v h PRO 150 CO -0.56 0.03 0.45 1.28 -0.21 0.00 0.00 178.00 178.99 2g3v n LEU 151 N -5.23 6.00 0.00 2.35 4.77 -0.82 -4.29 117.00 119.78 2g3v n LEU 151 Ca 0.01 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 50.63 2g3v n LEU 151 Cb 0.19 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2g3v n LEU 151 CO 0.19 1.93 0.00 -0.11 -1.33 0.00 0.00 177.39 178.08 2g3v n LEU 152 N 0.68 0.00 -3.02 2.23 7.94 -0.91 -4.86 117.00 119.06 2g3v n LEU 152 Ca 0.33 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 55.16 2g3v n LEU 152 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 2g3v n LEU 152 CO 0.57 0.00 -0.06 0.29 -1.11 0.00 0.00 177.39 177.08 2g3v n LYS 153 N 0.00 -0.48 -2.84 1.96 4.76 -1.25 -4.86 118.16 115.46 2g3v n LYS 153 Ca 0.00 0.08 -0.32 0.00 -2.87 0.00 0.00 58.31 55.19 2g3v n LYS 153 Cb 0.00 -0.43 -0.06 0.00 -1.84 0.00 0.00 35.03 32.70 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 -3.30 3.91 0.00 -0.35 1.43 -1.26 -4.04 118.68 115.07 2g3v s LEU 154 Ca 0.02 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2g3v s LEU 154 Cb -0.01 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 41.87 2g3v s LEU 154 CO 0.23 -0.36 0.00 0.49 0.23 0.00 0.00 176.35 176.94 2g3v n PHE 155 N -0.80 0.00 -3.01 0.29 3.72 -1.26 -4.80 117.46 111.60 2g3v n PHE 155 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 2g3v n PHE 155 Cb 0.54 -0.85 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.10 4.99 0.17 -4.37 1.01 -1.26 -4.60 120.40 114.24 2g3v s VAL 156 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2g3v s VAL 156 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2g3v s VAL 156 CO 0.00 -0.70 0.38 0.42 0.00 0.00 0.00 175.10 175.21 2g3v s THR 158 N -2.53 0.05 0.25 3.92 -4.23 -1.26 -5.13 115.64 106.71 2g3v s THR 158 Ca 0.44 -1.12 -0.05 0.00 -1.18 0.00 0.00 61.69 59.78 2g3v s THR 158 Cb -0.10 -1.71 0.23 0.00 1.34 0.00 0.00 72.50 72.26 2g3v s THR 158 CO 0.40 -0.23 1.86 0.44 -0.54 0.00 0.00 174.62 176.55 2g3v h ASP 159 N 2.40 0.87 -0.46 3.99 3.32 -2.06 -1.37 116.42 123.12 2g3v h ASP 159 Ca -0.30 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.82 2g3v h ASP 159 Cb 1.24 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 2g3v h ASP 159 CO 0.44 0.56 0.18 -0.08 -1.72 0.00 0.00 179.24 178.61 2g3v h GLU 160 N 1.01 0.35 -0.51 3.56 4.81 -2.05 0.62 114.58 122.37 2g3v h GLU 160 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2g3v h GLU 160 Cb 0.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2g3v h GLU 160 CO -0.18 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 178.73 2g3v n GLU 161 N -4.98 0.30 0.00 1.92 1.02 -0.52 -1.73 120.64 116.66 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 0.16 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.42 0.00 -0.02 1.62 3.02 0.22 -1.73 115.26 118.79 2g3v n ASN 163 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 2g3v n ASN 163 Cb 0.09 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.42 -0.64 3.10 3.57 -1.55 0.24 116.94 120.23 2g3v h PHE 164 Ca 0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2g3v h PHE 164 Cb 0.00 0.64 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2g3v h PHE 164 CO 0.00 -0.47 0.43 1.88 -2.23 0.00 0.00 178.31 177.91 2g3v h TYR 165 N -0.50 0.52 -0.62 0.41 0.05 -1.62 0.31 116.97 115.52 2g3v h TYR 165 Ca 0.03 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2g3v h TYR 165 Cb 0.59 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2g3v h TYR 165 CO -0.58 0.25 0.34 0.00 -1.05 0.00 0.00 178.16 177.12 2g3v h ALA 166 N 1.67 1.44 0.00 3.88 0.00 -1.26 -2.83 119.26 122.16 2g3v h ALA 166 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2g3v h ALA 166 Cb 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g3v h ALA 166 CO -0.09 0.46 -0.64 -0.91 0.00 0.00 0.00 179.25 178.08 2g3v h ASN 167 N 0.86 0.00 -0.98 0.00 4.21 0.39 -3.48 115.58 116.58 2g3v h ASN 167 Ca 0.22 0.00 -0.72 0.00 1.21 0.00 0.00 56.30 57.01 2g3v h ASN 167 Cb 0.01 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.29 2g3v h ASN 167 CO -0.04 0.06 -0.24 0.18 -1.29 0.00 0.00 177.43 176.11 2g3v n LEU 168 N -2.88 -0.63 0.00 1.61 4.77 -0.62 -4.87 117.00 114.38 2g3v n LEU 168 Ca 0.01 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2g3v n LEU 168 Cb 0.57 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2g3v n LEU 168 CO 0.38 -2.42 -0.30 0.29 -1.33 0.00 0.00 177.39 174.02 2g3v n LYS 169 N 1.22 0.00 -4.20 3.23 4.76 -1.26 -5.07 118.16 116.85 2g3v n LYS 169 Ca 0.19 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.51 2g3v n LYS 169 Cb 0.16 -0.79 -0.10 0.00 -1.84 0.00 0.00 35.03 32.47 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 -1.60 0.86 0.16 -0.18 -4.23 -1.26 -5.01 115.64 104.38 2g3v s THR 170 Ca 0.00 -1.97 0.35 0.00 -1.18 0.00 0.00 61.69 58.89 2g3v s THR 170 Cb 0.00 -1.73 0.38 0.00 1.34 0.00 0.00 72.50 72.49 2g3v s THR 170 CO 0.00 -0.82 2.04 0.16 -0.54 0.00 0.00 174.62 175.45 2g3v h ILE 171 N 2.92 0.00 0.56 2.99 3.07 -1.98 -2.85 117.51 122.22 2g3v h ILE 171 Ca -0.36 -0.28 -0.03 0.00 1.55 0.00 0.00 64.86 65.74 2g3v h ILE 171 Cb 1.17 1.20 0.01 0.00 -0.27 0.00 0.00 36.82 38.93 2g3v h ILE 171 CO 0.64 0.00 -0.27 -0.33 -1.05 0.00 0.00 178.15 177.14 2g3v h GLU 172 N 0.00 -0.72 0.01 0.16 4.39 -1.98 0.52 114.58 116.96 2g3v h GLU 172 Ca 0.00 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2g3v h GLU 172 Cb 0.30 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2g3v h GLU 172 CO 0.00 -0.41 -0.15 0.37 -1.16 0.00 0.00 179.01 177.65 2g3v h GLN 173 N -1.01 -0.25 -0.32 2.33 5.75 -1.94 -2.41 115.11 117.25 2g3v h GLN 173 Ca -0.08 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2g3v h GLN 173 Cb 0.64 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 2g3v h GLN 173 CO 0.13 -0.17 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.04 2g3v h TYR 174 N -0.26 -0.43 -0.40 3.99 3.20 -1.51 0.27 116.97 121.82 2g3v h TYR 174 Ca 0.05 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2g3v h TYR 174 Cb 0.32 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2g3v h TYR 174 CO -0.20 -0.25 0.28 -0.91 -1.64 0.00 0.00 178.16 175.44 2g3v h ASN 175 N -0.13 0.13 0.49 -2.11 2.35 -0.58 0.76 115.58 116.50 2g3v h ASN 175 Ca 0.16 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.62 2g3v h ASN 175 Cb 0.38 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2g3v h ASN 175 CO -0.40 0.08 -1.47 0.44 -1.65 0.00 0.00 177.43 174.43 2g3v h ASP 176 N 0.14 0.39 -0.91 5.81 3.32 -0.75 0.10 116.42 124.53 2g3v h ASP 176 Ca 0.19 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2g3v h ASP 176 Cb 0.55 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2g3v h ASP 176 CO -0.02 1.42 0.60 0.22 -1.72 0.00 0.00 179.24 179.73 2g3v h TYR 177 N 0.07 1.09 0.06 4.55 3.20 0.11 0.27 116.97 126.31 2g3v h TYR 177 Ca -0.22 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.36 2g3v h TYR 177 Cb 2.01 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.88 2g3v h TYR 177 CO 0.06 0.61 -1.77 -0.24 -1.64 0.00 0.00 178.16 175.19 2g3v h VAL 178 N 1.11 0.83 -0.37 1.81 3.04 -0.99 -3.30 116.25 118.38 2g3v h VAL 178 Ca 0.37 -2.61 0.03 0.00 -1.01 0.00 0.00 66.70 63.48 2g3v h VAL 178 Cb 0.08 2.50 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 2g3v h VAL 178 CO -0.12 0.67 0.25 -0.09 -1.01 0.00 0.00 177.57 177.27 2g3v h ARG 179 N 0.03 0.36 0.00 4.17 2.43 -0.33 1.69 114.38 122.73 2g3v h ARG 179 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2g3v h ARG 179 Cb 2.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2g3v h ARG 179 CO 0.09 0.24 0.00 -3.47 -1.51 0.00 0.00 179.97 175.32 2g3v n ASP 180 N -4.48 0.00 0.00 -3.80 2.03 0.90 -5.04 116.55 106.16 2g3v n ASP 180 Ca 0.04 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2g3v n ASP 180 Cb 0.17 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 2g3v n ASP 180 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46