#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 6.20 0.02 -5.58 4.77 -1.26 -4.50 117.00 116.65 2g3v n LEU 22 Ca 0.00 -5.20 0.11 0.00 -0.03 0.00 0.00 56.01 50.89 2g3v n LEU 22 Cb 0.00 -1.27 -0.07 0.00 -2.33 0.00 0.00 43.42 39.75 2g3v n LEU 22 CO 0.00 1.67 -0.24 -0.38 -1.33 0.00 0.00 177.39 177.11 2g3v n ILE 23 N 1.48 0.11 -0.34 -0.08 5.41 -1.26 -4.16 119.36 120.52 2g3v n ILE 23 Ca 0.26 -0.29 -0.02 0.00 1.00 0.00 0.00 62.75 63.70 2g3v n ILE 23 Cb 0.34 0.27 0.11 0.00 -0.71 0.00 0.00 39.64 39.65 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 0.00 1.15 0.00 0.38 4.39 -2.00 0.22 114.58 118.73 2g3v h GLU 24 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2g3v h GLU 24 Cb 0.78 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2g3v h GLU 24 CO 0.00 0.76 0.00 -1.13 -1.16 0.00 0.00 179.01 177.48 2g3v n SER 25 N -4.48 0.01 -0.38 1.42 3.41 -1.26 -2.15 113.62 110.19 2g3v n SER 25 Ca 0.11 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 2g3v n SER 25 Cb 0.06 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2g3v n SER 25 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2g3v n LEU 26 N -1.51 1.79 0.01 1.04 0.00 -0.09 -3.15 117.00 115.09 2g3v n LEU 26 Ca 0.07 -0.70 -0.22 0.00 0.00 0.00 0.00 56.01 55.16 2g3v n LEU 26 Cb 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.61 2g3v n LEU 26 CO 0.26 0.35 -0.65 -0.61 0.00 0.00 0.00 177.39 176.74 2g3v h GLN 27 N 1.86 0.26 -0.35 1.96 5.75 -0.13 -3.38 115.11 121.09 2g3v h GLN 27 Ca 0.00 -0.45 -0.06 0.00 -0.15 0.00 0.00 58.65 57.99 2g3v h GLN 27 Cb 0.69 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.37 2g3v h GLN 27 CO 0.00 1.21 0.02 -0.85 -2.65 0.00 0.00 178.83 176.57 2g3v n GLU 28 N -3.70 2.86 -2.61 1.69 0.00 -1.09 -5.02 120.64 112.77 2g3v n GLU 28 Ca -0.29 -2.95 -0.32 0.00 0.00 0.00 0.00 57.16 53.60 2g3v n GLU 28 Cb 0.99 -1.90 -0.04 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.91 6.70 0.28 -1.84 4.22 -1.19 -5.05 114.94 116.15 2g3v s ASN 29 Ca 0.45 1.53 -0.00 0.00 -2.14 0.00 0.00 52.86 52.69 2g3v s ASN 29 Cb 0.37 -2.49 -0.02 0.00 1.28 0.00 0.00 41.25 40.39 2g3v s ASN 29 CO 0.08 -0.48 0.29 -1.83 -2.04 0.00 0.00 177.10 173.12 2g3v s GLU 30 N -3.74 1.57 0.55 3.55 -1.05 -1.26 -5.01 118.70 113.31 2g3v s GLU 30 Ca 0.58 -1.73 -0.20 0.00 -0.15 0.00 0.00 54.97 53.47 2g3v s GLU 30 Cb -0.10 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.89 2g3v s GLU 30 CO 0.26 -0.59 1.17 -0.51 0.95 0.00 0.00 175.26 176.54 2g3v s LEU 31 N -3.23 3.75 -0.20 1.83 1.43 -1.26 -2.54 118.68 118.47 2g3v s LEU 31 Ca 0.36 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 2g3v s LEU 31 Cb 0.03 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 2g3v s LEU 31 CO 0.18 -1.35 0.51 -0.76 0.23 0.00 0.00 176.35 175.16 2g3v s LEU 32 N -3.81 4.15 0.62 1.79 1.43 -0.48 -4.77 118.68 117.60 2g3v s LEU 32 Ca 0.74 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 2g3v s LEU 32 Cb -0.28 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 2g3v s LEU 32 CO 0.31 -0.17 1.04 0.54 0.23 0.00 0.00 176.35 178.29 2g3v s ASN 33 N 1.15 5.94 0.21 2.29 2.20 -1.26 -4.77 114.94 120.71 2g3v s ASN 33 Ca 0.23 1.60 -0.08 0.00 -0.94 0.00 0.00 52.86 53.68 2g3v s ASN 33 Cb -0.15 -2.50 0.33 0.00 -2.00 0.00 0.00 41.25 36.93 2g3v s ASN 33 CO 0.09 -1.06 1.23 0.41 -2.94 0.00 0.00 177.10 174.83 2g3v n THR 34 N -2.48 -0.35 -0.09 0.54 -1.04 -1.26 -1.32 114.28 108.29 2g3v n THR 34 Ca 0.07 1.81 -0.15 0.00 -2.04 0.00 0.00 64.05 63.75 2g3v n THR 34 Cb 0.54 -2.49 -0.04 0.00 -1.82 0.00 0.00 70.33 66.52 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 0.94 -0.17 8.00 3.32 -1.99 -2.53 116.42 123.99 2g3v h ASP 35 Ca 0.36 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 2g3v h ASP 35 Cb 0.56 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2g3v h ASP 35 CO -0.81 1.28 0.01 -0.33 -1.72 0.00 0.00 179.24 177.67 2g3v h GLU 36 N 0.63 0.40 0.47 3.56 5.08 -1.56 0.17 114.58 123.33 2g3v h GLU 36 Ca 0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2g3v h GLU 36 Cb 1.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2g3v h GLU 36 CO 0.11 0.42 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.10 2g3v h LYS 37 N 0.39 -0.61 -0.47 2.33 3.64 -1.15 -2.57 116.57 118.14 2g3v h LYS 37 Ca 0.09 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2g3v h LYS 37 Cb 0.24 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2g3v h LYS 37 CO 0.00 -0.31 0.31 -0.22 -2.27 0.00 0.00 179.45 176.96 2g3v h LYS 38 N -0.84 0.41 -0.82 1.90 1.63 -1.19 0.14 116.57 117.80 2g3v h LYS 38 Ca -0.06 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2g3v h LYS 38 Cb 0.57 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.04 2g3v h LYS 38 CO 0.11 0.27 0.49 -0.22 -3.45 0.00 0.00 179.45 176.65 2g3v h LYS 39 N 0.43 0.85 0.25 1.90 3.64 -0.71 -0.41 116.57 122.51 2g3v h LYS 39 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2g3v h LYS 39 Cb 0.26 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2g3v h LYS 39 CO -0.05 0.56 -0.12 0.82 -2.27 0.00 0.00 179.45 178.39 2g3v h ILE 40 N 0.87 0.81 -0.67 2.00 1.08 -0.36 -2.90 117.51 118.34 2g3v h ILE 40 Ca 0.37 -0.54 0.09 0.00 -0.39 0.00 0.00 64.86 64.39 2g3v h ILE 40 Cb 0.24 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 2g3v h ILE 40 CO -0.20 0.12 0.32 0.40 -0.69 0.00 0.00 178.15 178.09 2g3v h ILE 41 N -0.63 0.83 -0.64 -0.67 2.04 -0.91 -1.27 117.51 116.27 2g3v h ILE 41 Ca -0.03 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2g3v h ILE 41 Cb 0.45 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2g3v h ILE 41 CO 0.06 0.10 0.19 0.44 0.00 0.00 0.00 178.15 178.93 2g3v h ASP 42 N 0.54 0.91 -0.76 1.72 3.32 -1.14 -0.93 116.42 120.08 2g3v h ASP 42 Ca 0.33 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2g3v h ASP 42 Cb 0.36 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2g3v h ASP 42 CO -0.27 0.86 0.30 1.56 -1.72 0.00 0.00 179.24 179.96 2g3v h GLN 43 N 0.94 1.15 -0.21 3.56 4.20 -1.06 0.18 115.11 123.88 2g3v h GLN 43 Ca 0.21 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2g3v h GLN 43 Cb 0.28 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2g3v h GLN 43 CO -0.01 0.94 -0.39 0.82 -0.67 0.00 0.00 178.83 179.53 2g3v h ILE 44 N 1.12 1.30 -0.29 2.54 2.04 -0.86 -3.02 117.51 120.35 2g3v h ILE 44 Ca 0.26 -1.52 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 2g3v h ILE 44 Cb 0.23 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2g3v h ILE 44 CO -0.02 0.47 -0.26 0.50 0.00 0.00 0.00 178.15 178.85 2g3v h LYS 45 N 0.39 0.68 -0.26 2.37 1.63 -0.59 -1.23 116.57 119.56 2g3v h LYS 45 Ca 0.04 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2g3v h LYS 45 Cb 0.85 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 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 -4.29 0.01 0.00 1.00 -1.04 0.58 -1.84 114.28 108.70 2g3v n THR 46 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2g3v n THR 46 Cb 0.45 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 0.51 0.00 0.02 -1.42 -0.00 -0.47 -2.37 115.22 111.50 2g3v n HIS 48 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2g3v n HIS 48 Cb 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.07 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 0.58 0.08 0.26 3.32 -1.64 -1.90 116.42 117.13 2g3v h ASP 49 Ca 0.00 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 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 1.03 -0.04 0.15 -1.72 0.00 0.00 179.24 178.66 2g3v h PHE 50 N 0.39 -0.10 -0.07 4.55 3.57 -1.73 0.10 116.94 123.65 2g3v h PHE 50 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2g3v h PHE 50 Cb 1.12 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 2g3v h PHE 50 CO 0.04 0.02 -0.19 0.74 -2.23 0.00 0.00 178.31 176.70 2g3v h PHE 51 N -0.21 -0.49 -0.73 0.41 0.04 -1.83 -1.68 116.94 112.46 2g3v h PHE 51 Ca -0.01 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.88 2g3v h PHE 51 Cb 0.17 0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.48 2g3v h PHE 51 CO -0.04 -0.26 0.37 -0.22 -0.60 0.00 0.00 178.31 177.55 2g3v h LYS 52 N -0.27 0.60 -2.16 1.51 3.64 -1.16 -3.03 116.57 115.70 2g3v h LYS 52 Ca 0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2g3v h LYS 52 Cb 0.38 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2g3v h LYS 52 CO -0.23 0.39 0.05 1.04 -2.27 0.00 0.00 179.45 178.44 2g3v n GLN 53 N -4.86 0.38 0.00 1.90 1.13 0.01 -1.75 117.38 114.19 2g3v n GLN 53 Ca 0.12 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2g3v n GLN 53 Cb 0.29 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.22 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 2.08 0.00 -0.03 1.08 1.44 -1.14 -2.28 115.22 116.37 2g3v n HIS 55 Ca 0.03 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.58 2g3v n HIS 55 Cb 0.19 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.16 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 -0.31 1.66 -3.08 0.61 -1.04 -0.72 -4.75 114.28 106.66 2g3v n THR 56 Ca 0.00 -0.70 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 2g3v n THR 56 Cb 0.00 -1.39 -0.06 0.00 -1.82 0.00 0.00 70.33 67.06 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 -6.58 6.44 0.02 8.00 3.84 -0.96 -4.96 114.94 120.74 2g3v s ASN 57 Ca -0.18 0.15 -0.26 0.00 0.21 0.00 0.00 52.86 52.78 2g3v s ASN 57 Cb 0.07 -2.34 -0.16 0.00 -0.55 0.00 0.00 41.25 38.27 2g3v s ASN 57 CO 0.76 -0.64 1.28 0.50 -2.79 0.00 0.00 177.10 176.21 2g3v h LYS 58 N 8.50 -0.49 -0.13 0.43 1.63 -1.85 -3.19 116.57 121.47 2g3v h LYS 58 Ca -0.26 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.61 2g3v h LYS 58 Cb 1.11 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2g3v h LYS 58 CO 0.86 -0.19 0.12 0.78 -3.45 0.00 0.00 179.45 177.57 2g3v h GLY 59 N -0.80 0.00 1.05 5.01 0.00 -1.94 -2.66 103.07 103.74 2g3v h GLY 59 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 2g3v h GLY 59 CO 0.09 0.00 0.18 0.00 0.00 0.00 0.00 176.54 176.81 2g3v h ALA 60 N 1.88 0.92 0.00 3.60 0.00 -1.83 -1.45 119.26 122.37 2g3v h ALA 60 Ca 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2g3v h ALA 60 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2g3v h ALA 60 CO -0.00 0.63 -0.58 1.25 0.00 0.00 0.00 179.25 180.55 2g3v h LEU 61 N 1.04 0.00 -0.30 0.00 5.85 -1.54 -2.06 115.31 118.30 2g3v h LEU 61 Ca 0.22 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2g3v h LEU 61 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g3v h LEU 61 CO 0.00 0.58 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.70 2g3v h ASP 62 N 0.00 0.69 -0.43 1.25 3.58 -1.49 -0.56 116.42 119.47 2g3v h ASP 62 Ca -0.01 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 2g3v h ASP 62 Cb 1.05 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 2g3v h ASP 62 CO 0.08 0.98 0.23 0.50 -2.88 0.00 0.00 179.24 178.15 2g3v h LYS 63 N 0.41 0.64 0.05 0.28 3.64 -1.18 -1.61 116.57 118.80 2g3v h LYS 63 Ca 0.06 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2g3v h LYS 63 Cb 0.74 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2g3v h LYS 63 CO 0.05 0.49 -0.02 0.28 -2.27 0.00 0.00 179.45 177.98 2g3v h VAL 64 N 0.64 1.30 -0.88 2.00 2.07 -1.02 -3.08 116.25 117.29 2g3v h VAL 64 Ca 0.16 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.27 2g3v h VAL 64 Cb 0.05 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2g3v h VAL 64 CO -0.02 0.36 0.57 -0.07 0.02 0.00 0.00 177.57 178.42 2g3v h LEU 65 N -0.79 0.77 -1.29 2.57 3.38 -0.98 0.75 115.31 119.73 2g3v h LEU 65 Ca -0.01 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2g3v h LEU 65 Cb 0.64 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2g3v h LEU 65 CO 0.01 0.45 -0.26 0.03 0.09 0.00 0.00 178.44 178.77 2g3v h ARG 66 N 0.85 0.00 0.00 1.13 3.08 -1.38 -3.28 114.38 114.78 2g3v h ARG 66 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2g3v h ARG 66 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2g3v h ARG 66 CO -0.17 0.26 -1.46 0.09 -1.07 0.00 0.00 179.97 177.61 2g3v n ASN 67 N -3.57 1.13 -2.01 7.04 3.02 0.29 -4.94 115.26 116.22 2g3v n ASN 67 Ca -0.01 -0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.09 2g3v n ASN 67 Cb 0.40 1.53 0.18 0.00 -0.61 0.00 0.00 39.78 41.28 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 -1.87 2.66 0.00 3.10 0.53 0.23 -5.04 117.16 116.78 2g3v n TYR 68 Ca -0.01 -1.84 0.00 0.00 -1.02 0.00 0.00 57.90 55.03 2g3v n TYR 68 Cb 0.37 -0.87 0.00 0.00 -1.03 0.00 0.00 39.34 37.82 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 2.58 -3.57 -0.72 4.81 -1.26 -2.96 118.16 115.91 2g3v n LYS 70 Ca 0.54 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.71 2g3v n LYS 70 Cb 1.51 -0.86 -0.10 0.00 0.02 0.00 0.00 35.03 35.60 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 -1.45 1.17 0.23 3.14 -0.08 -1.26 -5.00 116.55 113.29 2g3v n ASP 71 Ca 0.00 -2.79 -0.15 0.00 -1.51 0.00 0.00 54.79 50.34 2g3v n ASP 71 Cb 0.27 -0.64 -0.08 0.00 2.34 0.00 0.00 41.12 43.00 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 5.30 -1.22 -0.75 -0.67 3.20 -1.92 -0.07 116.97 120.84 2g3v h TYR 72 Ca 0.20 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.26 2g3v h TYR 72 Cb 0.83 0.48 -0.12 0.00 1.54 0.00 0.00 36.73 39.46 2g3v h TYR 72 CO 0.46 -0.57 0.11 0.07 -1.64 0.00 0.00 178.16 176.59 2g3v h ARG 73 N -0.83 0.18 -0.23 1.82 0.11 -1.94 0.35 114.38 113.83 2g3v h ARG 73 Ca -0.05 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 59.90 2g3v h ARG 73 Cb 0.74 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2g3v h ARG 73 CO -0.08 0.12 -0.36 0.00 0.10 0.00 0.00 179.97 179.74 2g3v h ALA 74 N 1.67 0.95 -0.39 0.08 0.00 -1.95 -2.50 119.26 117.11 2g3v h ALA 74 Ca 0.43 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g3v h ALA 74 Cb 0.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2g3v h ALA 74 CO -0.59 0.62 0.17 0.28 0.00 0.00 0.00 179.25 179.73 2g3v h VAL 75 N 0.43 1.19 0.00 0.00 2.07 0.15 0.65 116.25 120.74 2g3v h VAL 75 Ca 0.04 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2g3v h VAL 75 Cb 0.83 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2g3v h VAL 75 CO 0.07 0.21 -0.18 0.16 0.02 0.00 0.00 177.57 177.84 2g3v h ILE 76 N 0.49 0.59 0.05 4.57 3.07 -0.68 0.32 117.51 125.92 2g3v h ILE 76 Ca 0.13 -0.84 -0.25 0.00 1.55 0.00 0.00 64.86 65.45 2g3v h ILE 76 Cb 0.17 1.55 -0.02 0.00 -0.27 0.00 0.00 36.82 38.24 2g3v h ILE 76 CO -0.01 0.18 -1.35 0.11 -1.05 0.00 0.00 178.15 176.02 2g3v h LYS 77 N 0.00 0.10 -0.07 0.16 1.79 -0.97 -3.19 116.57 114.39 2g3v h LYS 77 Ca -0.00 -0.18 -0.20 0.00 -2.18 0.00 0.00 60.65 58.09 2g3v h LYS 77 Cb 0.53 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2g3v h LYS 77 CO 0.02 1.09 -0.74 0.77 -1.08 0.00 0.00 179.45 179.51 2g3v h SER 78 N -0.64 0.78 0.00 0.86 0.02 0.35 -3.42 113.55 111.49 2g3v h SER 78 Ca -0.33 -0.68 -0.16 0.00 -0.84 0.00 0.00 61.79 59.77 2g3v h SER 78 Cb 1.53 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2g3v h SER 78 CO -0.08 1.35 -1.39 -0.38 -1.14 0.00 0.00 176.83 175.19 2g3v n ILE 79 N -4.05 1.02 0.00 3.27 5.41 0.91 -5.06 119.36 120.86 2g3v n ILE 79 Ca -0.09 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.61 2g3v n ILE 79 Cb 0.73 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 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 2.18 -1.28 0.29 7.39 0.00 -0.04 -4.41 105.19 109.32 2g3v n GLY 80 Ca -0.22 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.54 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 0.61 -0.65 1.61 -1.51 -1.87 -2.74 116.25 111.70 2g3v h VAL 81 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2g3v h VAL 81 Cb 0.00 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.17 2g3v h VAL 81 CO 0.00 0.02 0.41 -2.24 -1.23 0.00 0.00 177.57 174.53 2g3v h ASP 82 N 0.00 0.76 0.64 4.19 3.04 -1.98 -0.33 116.42 122.74 2g3v h ASP 82 Ca -0.00 -0.03 -0.27 0.00 -3.24 0.00 0.00 57.03 53.49 2g3v h ASP 82 Cb 0.04 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.13 2g3v h ASP 82 CO 0.00 0.57 -1.31 0.50 -2.04 0.00 0.00 179.24 176.96 2g3v h LYS 83 N 0.89 0.20 -0.41 4.15 3.64 -1.69 -3.17 116.57 120.17 2g3v h LYS 83 Ca 0.24 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2g3v h LYS 83 Cb -0.07 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2g3v h LYS 83 CO -0.05 1.11 0.00 0.74 -2.27 0.00 0.00 179.45 178.98 2g3v h PHE 84 N 0.05 0.78 -0.04 1.91 0.04 -1.47 -2.64 116.94 115.58 2g3v h PHE 84 Ca -0.15 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 2g3v h PHE 84 Cb 1.95 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.89 2g3v h PHE 84 CO 0.05 0.79 0.02 -0.22 -0.60 0.00 0.00 178.31 178.34 2g3v h LYS 85 N 0.55 0.05 0.49 1.51 3.64 -1.15 -2.70 116.57 118.96 2g3v h LYS 85 Ca 0.12 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2g3v h LYS 85 Cb 0.47 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2g3v h LYS 85 CO 0.02 0.04 -0.24 -0.22 -2.27 0.00 0.00 179.45 176.78 2g3v h LYS 86 N 0.05 -0.64 -1.00 1.90 3.64 -1.44 -2.44 116.57 116.64 2g3v h LYS 86 Ca 0.01 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2g3v h LYS 86 Cb 0.00 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2g3v h LYS 86 CO -0.00 -0.33 0.65 -0.39 -2.27 0.00 0.00 179.45 177.10 2g3v h VAL 87 N -0.94 1.10 0.00 2.00 -1.51 -1.43 -1.89 116.25 113.58 2g3v h VAL 87 Ca -0.07 -0.41 -0.04 0.00 -1.23 0.00 0.00 66.70 64.96 2g3v h VAL 87 Cb 0.60 -0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.56 2g3v h VAL 87 CO 0.11 0.22 -0.18 1.88 -1.23 0.00 0.00 177.57 178.37 2g3v h TYR 88 N 1.19 0.00 -0.33 5.19 0.05 -1.46 1.09 116.97 122.70 2g3v h TYR 88 Ca 0.42 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.05 2g3v h TYR 88 Cb 0.13 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 2g3v h TYR 88 CO -0.00 0.18 -0.41 0.00 -1.05 0.00 0.00 178.16 176.87 2g3v h ARG 89 N 0.00 0.86 0.00 4.88 3.08 -0.84 -0.56 114.38 121.80 2g3v h ARG 89 Ca -0.00 -0.48 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 2g3v h ARG 89 Cb 0.33 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2g3v h ARG 89 CO 0.02 1.13 -0.59 1.25 -1.07 0.00 0.00 179.97 180.70 2g3v h LEU 90 N 0.65 0.00 -0.13 3.04 5.85 -0.93 -2.51 115.31 121.28 2g3v h LEU 90 Ca 0.04 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.56 2g3v h LEU 90 Cb 1.01 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.05 2g3v h LEU 90 CO 0.10 0.59 -0.71 -0.07 -0.34 0.00 0.00 178.44 178.01 2g3v h LEU 91 N 0.00 0.85 -0.72 2.25 4.07 0.14 -1.99 115.31 119.91 2g3v h LEU 91 Ca -0.01 -0.64 -0.02 0.00 0.08 0.00 0.00 57.88 57.29 2g3v h LEU 91 Cb 1.18 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 2g3v h LEU 91 CO 0.08 1.36 0.36 -0.08 -1.08 0.00 0.00 178.44 179.08 2g3v h GLU 92 N 0.40 1.02 0.09 1.13 4.81 -1.04 -0.88 114.58 120.12 2g3v h GLU 92 Ca -0.05 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2g3v h GLU 92 Cb 1.35 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2g3v h GLU 92 CO 0.15 0.79 -0.04 0.77 -0.73 0.00 0.00 179.01 179.94 2g3v h SER 93 N 1.00 -0.10 -0.68 1.04 0.02 -1.41 -2.98 113.55 110.44 2g3v h SER 93 Ca 0.25 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2g3v h SER 93 Cb 0.09 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2g3v h SER 93 CO -0.03 -0.06 0.28 -0.33 -1.14 0.00 0.00 176.83 175.54 2g3v h GLU 94 N -0.14 1.04 -1.76 3.45 4.39 -1.13 -1.52 114.58 118.91 2g3v h GLU 94 Ca -0.01 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2g3v h GLU 94 Cb 0.11 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2g3v h GLU 94 CO 0.02 0.85 0.00 0.25 -1.16 0.00 0.00 179.01 178.97 2g3v n THR 95 N -4.29 0.28 0.00 1.13 -2.24 -0.36 -1.81 114.28 106.99 2g3v n THR 95 Ca 0.06 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2g3v n THR 95 Cb 0.18 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 0.95 0.00 -0.12 -0.78 4.07 -0.57 -1.70 120.64 122.49 2g3v n GLU 97 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 2g3v n GLU 97 Cb 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 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 0.44 -0.72 4.31 5.85 -1.62 0.05 115.31 123.62 2g3v h LEU 98 Ca 0.00 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2g3v h LEU 98 Cb 0.00 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2g3v h LEU 98 CO 0.00 0.32 0.39 0.25 -0.34 0.00 0.00 178.44 179.05 2g3v h LEU 99 N 0.52 0.55 -0.49 2.25 5.85 -1.58 0.11 115.31 122.51 2g3v h LEU 99 Ca 0.15 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2g3v h LEU 99 Cb -0.05 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2g3v h LEU 99 CO -0.04 0.33 -0.28 0.45 -0.34 0.00 0.00 178.44 178.56 2g3v h HIS 100 N 0.68 1.08 -0.23 1.25 3.86 -1.73 0.11 115.15 120.18 2g3v h HIS 100 Ca 0.34 -0.28 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2g3v h HIS 100 Cb 0.28 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2g3v h HIS 100 CO -0.09 1.10 -0.06 0.00 0.86 0.00 0.00 177.93 179.74 2g3v h ALA 101 N 0.88 0.14 -0.69 2.45 0.00 -0.05 -0.18 119.26 121.81 2g3v h ALA 101 Ca 0.09 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2g3v h ALA 101 Cb 0.86 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2g3v h ALA 101 CO 0.08 -0.48 0.41 0.82 0.00 0.00 0.00 179.25 180.08 2g3v h ILE 102 N -0.01 1.03 -0.03 0.00 2.04 -0.53 -0.54 117.51 119.47 2g3v h ILE 102 Ca 0.11 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2g3v h ILE 102 Cb 0.17 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2g3v h ILE 102 CO -0.24 0.14 -0.43 0.00 0.00 0.00 0.00 178.15 177.62 2g3v h ALA 103 N 1.33 -0.68 -0.60 1.87 0.00 0.93 -2.92 119.26 119.19 2g3v h ALA 103 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2g3v h ALA 103 Cb 0.12 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g3v h ALA 103 CO -0.15 -0.96 0.00 -1.91 0.00 0.00 0.00 179.25 176.23 2g3v n GLU 104 N -5.45 2.49 -3.34 0.00 4.07 -0.44 -4.52 120.64 113.45 2g3v n GLU 104 Ca -0.05 -2.30 -0.26 0.00 -0.06 0.00 0.00 57.16 54.49 2g3v n GLU 104 Cb 0.37 -1.51 -0.08 0.00 -0.06 0.00 0.00 31.44 30.17 2g3v n GLU 104 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2g3v n ASN 105 N 1.39 1.60 -0.41 4.31 5.03 -0.22 -4.98 115.26 121.98 2g3v n ASN 105 Ca 0.21 -2.97 0.36 0.00 0.87 0.00 0.00 54.58 53.06 2g3v n ASN 105 Cb 0.55 -0.65 0.69 0.00 -1.02 0.00 0.00 39.78 39.36 2g3v n ASN 105 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2g3v h PRO 106 N 4.32 0.10 -0.05 3.52 0.11 -1.79 0.34 132.00 138.54 2g3v h PRO 106 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2g3v h PRO 106 Cb 0.80 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2g3v h PRO 106 CO 0.61 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2g3v n ASN 107 N -4.33 1.90 -4.57 -2.05 4.13 -1.26 -4.67 115.26 104.41 2g3v n ASN 107 Ca 0.31 -1.65 -0.43 0.00 1.68 0.00 0.00 54.58 54.50 2g3v n ASN 107 Cb 1.34 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 39.51 2g3v n ASN 107 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2g3v s PHE 108 N -1.95 3.06 0.00 3.10 5.36 0.12 -3.11 117.98 124.56 2g3v s PHE 108 Ca 0.35 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2g3v s PHE 108 Cb 0.20 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2g3v s PHE 108 CO 0.32 -0.84 0.00 1.28 -1.46 0.00 0.00 175.22 174.51 2g3v n LEU 109 N 6.54 0.00 -0.06 6.12 4.77 -1.26 -4.80 117.00 128.32 2g3v n LEU 109 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2g3v n LEU 109 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2g3v n LEU 109 CO 0.56 0.00 -0.96 0.33 -1.33 0.00 0.00 177.39 175.99 2g3v n PHE 110 N 0.00 0.63 -4.20 -1.77 7.35 -1.18 -4.84 117.46 113.45 2g3v n PHE 110 Ca 0.00 0.17 -0.12 0.00 -0.76 0.00 0.00 57.45 56.74 2g3v n PHE 110 Cb 0.00 -1.09 -0.10 0.00 0.35 0.00 0.00 39.48 38.64 2g3v n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 2g3v s SER 111 N -6.40 0.76 0.51 -2.13 1.04 -1.26 -1.38 113.70 104.83 2g3v s SER 111 Ca -0.20 -1.20 0.25 0.00 0.48 0.00 0.00 55.95 55.28 2g3v s SER 111 Cb 0.07 0.21 1.38 0.00 0.10 0.00 0.00 66.02 67.78 2g3v s SER 111 CO 0.75 -0.66 2.07 0.11 0.98 0.00 0.00 173.24 176.49 2g3v h LYS 112 N 2.76 0.00 -0.43 4.02 1.57 -1.79 -0.63 116.57 122.06 2g3v h LYS 112 Ca -0.36 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.50 2g3v h LYS 112 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2g3v h LYS 112 CO 0.61 0.13 0.30 0.35 -0.57 0.00 0.00 179.45 180.26 2g3v h PHE 113 N 0.00 0.24 0.00 -1.35 3.57 -1.83 0.28 116.94 117.85 2g3v h PHE 113 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g3v h PHE 113 Cb 0.31 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2g3v h PHE 113 CO 0.00 0.12 0.00 -0.25 -2.23 0.00 0.00 178.31 175.95 2g3v n ASP 114 N -4.46 0.56 0.00 0.41 8.00 -0.24 -1.72 116.55 119.09 2g3v n ASP 114 Ca 0.06 0.66 0.01 0.00 0.71 0.00 0.00 54.79 56.23 2g3v n ASP 114 Cb 0.34 -0.77 0.04 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.14 0.01 0.00 -1.24 1.74 1.00 -0.93 116.66 115.10 2g3v n ARG 115 Ca 0.02 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2g3v n ARG 115 Cb 0.18 -1.50 0.63 0.00 -1.02 0.00 0.00 32.46 30.75 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 -1.40 0.00 0.11 0.55 3.41 -0.70 -2.47 113.62 113.11 2g3v n SER 116 Ca 0.01 0.06 -0.04 0.00 -0.26 0.00 0.00 58.87 58.64 2g3v n SER 116 Cb 0.02 -0.34 0.10 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.47 -0.27 -1.33 2.04 -1.29 -3.02 117.51 115.11 2g3v h ILE 117 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2g3v h ILE 117 Cb 0.30 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2g3v h ILE 117 CO 0.00 0.67 0.18 -0.07 0.00 0.00 0.00 178.15 178.93 2g3v h LEU 118 N 0.05 0.30 -0.83 1.44 4.07 -1.68 -2.57 115.31 116.10 2g3v h LEU 118 Ca -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2g3v h LEU 118 Cb 1.24 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2g3v h LEU 118 CO 0.10 0.22 0.14 0.61 -1.08 0.00 0.00 178.44 178.43 2g3v n GLY 119 N -1.50 -0.64 0.08 0.83 0.00 -1.14 -0.88 105.19 101.94 2g3v n GLY 119 Ca 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2g3v n GLY 119 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g3v h ILE 120 N 0.00 1.62 0.00 -0.61 2.04 -1.67 -3.38 117.51 115.52 2g3v h ILE 120 Ca 0.00 -3.16 -0.31 0.00 1.00 0.00 0.00 64.86 62.39 2g3v h ILE 120 Cb 0.29 2.78 -0.06 0.00 -0.74 0.00 0.00 36.82 39.09 2g3v h ILE 120 CO 0.00 0.91 -2.22 0.49 0.00 0.00 0.00 178.15 177.33 2g3v n PHE 121 N -3.46 0.15 -0.34 1.37 3.72 -0.06 -4.61 117.46 114.23 2g3v n PHE 121 Ca -0.02 0.05 0.19 0.00 -0.05 0.00 0.00 57.45 57.62 2g3v n PHE 121 Cb 0.92 -0.96 0.43 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.60 -1.91 4.37 4.07 -1.64 -1.52 115.31 119.27 2g3v h LEU 122 Ca -0.44 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2g3v h LEU 122 Cb 2.04 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.79 2g3v h LEU 122 CO 0.03 0.13 0.00 -0.65 -1.08 0.00 0.00 178.44 176.87 2g3v h PRO 123 N 0.53 0.00 -0.08 1.13 0.11 -1.81 -0.16 132.00 131.72 2g3v h PRO 123 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 2g3v h PRO 123 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2g3v h PRO 123 CO -0.38 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.60 2g3v n PHE 124 N -2.69 0.10 0.00 0.65 3.72 -0.60 -4.75 117.46 113.90 2g3v n PHE 124 Ca -0.01 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2g3v n PHE 124 Cb 0.12 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.03 0.00 -2.26 1.38 7.35 -0.80 -5.03 117.46 118.06 2g3v n PHE 125 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.30 2g3v n PHE 125 Cb 0.24 0.01 -0.03 0.00 0.35 0.00 0.00 39.48 40.04 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 -4.36 6.89 0.26 -2.13 0.15 -0.14 -4.94 113.70 109.42 2g3v s SER 126 Ca 0.00 2.07 -0.04 0.00 0.70 0.00 0.00 55.95 58.68 2g3v s SER 126 Cb 0.00 -2.56 0.30 0.00 -1.71 0.00 0.00 66.02 62.05 2g3v s SER 126 CO 0.00 -0.69 1.84 0.50 1.20 0.00 0.00 173.24 176.09 2g3v h LYS 127 N 7.71 1.06 -0.54 5.44 3.64 -1.96 -2.95 116.57 128.98 2g3v h LYS 127 Ca -0.37 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 2g3v h LYS 127 Cb 1.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2g3v h LYS 127 CO 0.90 0.84 -0.07 -1.35 -2.27 0.00 0.00 179.45 177.49 2g3v h PRO 128 N 1.05 1.00 -0.09 1.90 0.11 -1.93 -1.51 132.00 132.53 2g3v h PRO 128 Ca 0.25 -0.36 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2g3v h PRO 128 Cb 0.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2g3v h PRO 128 CO -0.03 1.04 0.00 -0.89 -0.21 0.00 0.00 178.00 177.91 2g3v n ILE 129 N -4.19 0.00 0.00 4.15 2.08 -1.11 -2.17 119.36 118.12 2g3v n ILE 129 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2g3v n ILE 129 Cb 0.38 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 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 0.06 0.00 -0.33 1.39 7.35 -0.57 -4.95 117.46 120.41 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 0.02 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.83 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 0.66 -4.26 -4.13 4.81 -0.92 -4.19 118.16 110.13 2g3v n LYS 132 Ca 0.00 -0.12 -0.16 0.00 -0.87 0.00 0.00 58.31 57.16 2g3v n LYS 132 Cb 0.00 -1.34 -0.09 0.00 0.02 0.00 0.00 35.03 33.62 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 2.10 1.06 0.04 3.14 1.04 -1.26 -5.09 113.70 114.74 2g3v s SER 134 Ca 0.08 -1.59 -0.31 0.00 0.48 0.00 0.00 55.95 54.60 2g3v s SER 134 Cb 0.04 0.47 -0.18 0.00 0.10 0.00 0.00 66.02 66.45 2g3v s SER 134 CO 0.00 -0.96 1.39 0.40 0.98 0.00 0.00 173.24 175.05 2g3v h ILE 135 N 2.33 0.18 -0.54 -1.02 1.08 -1.99 -3.15 117.51 114.40 2g3v h ILE 135 Ca -0.30 -0.17 0.11 0.00 -0.39 0.00 0.00 64.86 64.11 2g3v h ILE 135 Cb 1.24 0.21 -0.10 0.00 -3.07 0.00 0.00 36.82 35.10 2g3v h ILE 135 CO 0.44 0.01 -0.13 0.03 -0.69 0.00 0.00 178.15 177.82 2g3v h ARG 136 N -1.13 0.01 0.00 2.37 2.47 -2.02 0.70 114.38 116.78 2g3v h ARG 136 Ca -0.10 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2g3v h ARG 136 Cb 0.78 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2g3v h ARG 136 CO 0.17 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.09 2g3v n GLU 137 N -5.38 0.00 0.00 0.04 1.02 -1.19 -1.59 120.64 113.55 2g3v n GLU 137 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2g3v n GLU 137 Cb 0.29 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 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 0.09 0.00 0.13 1.62 2.03 0.24 -1.42 116.55 119.23 2g3v n ASP 139 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2g3v n ASP 139 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.38 1.67 4.64 -1.57 -1.86 113.55 116.05 2g3v h SER 140 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 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 0.66 -0.05 -0.61 -0.87 0.00 0.00 176.83 175.96 2g3v h GLN 141 N 0.00 0.71 -0.58 4.77 4.15 -1.48 0.23 115.11 122.91 2g3v h GLN 141 Ca -0.01 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 2g3v h GLN 141 Cb 1.26 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.87 2g3v h GLN 141 CO 0.09 0.84 0.24 0.82 -1.93 0.00 0.00 178.83 178.88 2g3v h ILE 142 N 0.53 1.23 0.23 2.39 2.04 -1.78 -0.21 117.51 121.94 2g3v h ILE 142 Ca 0.10 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2g3v h ILE 142 Cb 0.55 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2g3v h ILE 142 CO 0.03 0.27 -0.11 -0.08 0.00 0.00 0.00 178.15 178.26 2g3v h GLU 143 N 0.81 -0.29 -0.10 2.37 4.57 -1.07 -0.97 114.58 119.90 2g3v h GLU 143 Ca 0.20 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2g3v h GLU 143 Cb 0.19 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 2g3v h GLU 143 CO -0.02 -0.09 -0.40 1.25 -1.18 0.00 0.00 179.01 178.57 2g3v h LEU 144 N -0.44 -1.23 -0.61 1.64 5.85 -0.36 -1.50 115.31 118.65 2g3v h LEU 144 Ca -0.03 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2g3v h LEU 144 Cb 0.34 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2g3v h LEU 144 CO 0.05 -0.42 0.23 1.88 -0.34 0.00 0.00 178.44 179.84 2g3v h TYR 145 N -0.49 0.39 -0.14 1.25 0.05 -0.97 -0.19 116.97 116.88 2g3v h TYR 145 Ca 0.07 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2g3v h TYR 145 Cb 0.61 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2g3v h TYR 145 CO -0.45 0.10 0.10 0.78 -1.05 0.00 0.00 178.16 177.63 2g3v h GLY 146 N 0.41 0.00 0.60 3.88 0.00 -0.37 -2.47 103.07 105.12 2g3v h GLY 146 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.28 2g3v h GLY 146 CO -0.31 0.00 -2.01 -1.30 0.00 0.00 0.00 176.54 172.93 2g3v n THR 147 N -4.45 1.71 0.01 4.70 -2.24 -0.26 -4.31 114.28 109.44 2g3v n THR 147 Ca 0.00 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 61.05 2g3v n THR 147 Cb 0.22 -1.54 -0.04 0.00 -2.10 0.00 0.00 70.33 66.87 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 0.05 -0.13 -0.98 -0.78 1.57 -1.03 -3.37 116.57 111.91 2g3v h LYS 148 Ca -0.42 0.01 0.28 0.00 -1.87 0.00 0.00 60.65 58.65 2g3v h LYS 148 Cb 2.02 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 34.23 2g3v h LYS 148 CO 0.07 0.15 0.52 -0.07 -0.57 0.00 0.00 179.45 179.55 2g3v h LEU 149 N -1.00 0.48 0.52 2.94 4.07 -1.68 -3.07 115.31 117.56 2g3v h LEU 149 Ca -0.01 0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 2g3v h LEU 149 Cb 0.34 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 2g3v h LEU 149 CO 0.02 -0.06 -0.33 1.55 -1.08 0.00 0.00 178.44 178.55 2g3v h PRO 150 N 0.39 -0.76 -3.60 1.13 0.13 -1.75 -3.32 132.00 124.21 2g3v h PRO 150 Ca 0.67 0.05 -0.80 0.00 -0.87 0.00 0.00 66.00 65.05 2g3v h PRO 150 Cb 1.41 0.17 -0.27 0.00 0.13 0.00 0.00 31.00 32.44 2g3v h PRO 150 CO -0.57 -0.51 0.53 1.28 -0.23 0.00 0.00 178.00 178.50 2g3v n LEU 151 N -4.40 5.55 0.00 1.56 4.77 -1.16 -4.18 117.00 119.14 2g3v n LEU 151 Ca -0.10 -5.01 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2g3v n LEU 151 Cb 0.33 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2g3v n LEU 151 CO 0.22 1.33 0.00 -0.11 -1.33 0.00 0.00 177.39 177.50 2g3v n LEU 152 N 2.79 0.00 -3.26 2.23 7.94 -1.24 -4.94 117.00 120.51 2g3v n LEU 152 Ca 0.25 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2g3v n LEU 152 Cb 0.39 0.33 0.04 0.00 0.53 0.00 0.00 43.42 44.71 2g3v n LEU 152 CO 0.49 -0.39 0.12 0.29 -1.11 0.00 0.00 177.39 176.79 2g3v n LYS 153 N -2.27 -1.78 -2.52 1.96 4.76 -1.25 -4.99 118.16 112.07 2g3v n LYS 153 Ca 0.00 1.03 -0.33 0.00 -2.87 0.00 0.00 58.31 56.13 2g3v n LYS 153 Cb 0.00 -5.46 -0.04 0.00 -1.84 0.00 0.00 35.03 27.69 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 -5.04 3.80 -0.67 -0.35 1.43 -1.26 -3.75 118.68 112.84 2g3v s LEU 154 Ca 0.29 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2g3v s LEU 154 Cb -0.05 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2g3v s LEU 154 CO 0.76 -0.73 0.00 0.49 0.23 0.00 0.00 176.35 177.10 2g3v n PHE 155 N -1.11 0.00 -4.00 0.29 3.72 -1.26 -4.80 117.46 110.30 2g3v n PHE 155 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 2g3v n PHE 155 Cb 0.53 -1.86 -0.03 0.00 -0.94 0.00 0.00 39.48 37.17 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 -1.87 5.03 0.16 -4.37 1.01 -1.25 -4.57 120.40 114.53 2g3v s VAL 156 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 2g3v s VAL 156 Cb 0.00 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2g3v s VAL 156 CO 0.00 -0.20 0.37 0.42 0.00 0.00 0.00 175.10 175.68 2g3v s THR 158 N -1.87 0.06 0.23 3.92 -4.23 -1.26 -5.13 115.64 107.37 2g3v s THR 158 Ca 0.33 -1.04 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 2g3v s THR 158 Cb -0.10 -1.59 0.20 0.00 1.34 0.00 0.00 72.50 72.35 2g3v s THR 158 CO 0.27 -0.29 1.83 0.44 -0.54 0.00 0.00 174.62 176.34 2g3v h ASP 159 N 2.43 0.74 -0.59 3.99 3.32 -2.07 -1.40 116.42 122.85 2g3v h ASP 159 Ca -0.31 0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.82 2g3v h ASP 159 Cb 1.24 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2g3v h ASP 159 CO 0.46 0.47 0.30 -0.08 -1.72 0.00 0.00 179.24 178.66 2g3v h GLU 160 N 0.87 0.54 -0.53 3.56 4.81 -2.05 0.58 114.58 122.36 2g3v h GLU 160 Ca 0.36 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2g3v h GLU 160 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2g3v h GLU 160 CO -0.19 0.36 0.00 0.39 -0.73 0.00 0.00 179.01 178.84 2g3v n GLU 161 N -4.86 0.34 0.00 1.92 1.02 -0.53 -1.78 120.64 116.74 2g3v n GLU 161 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2g3v n GLU 161 Cb 0.17 -1.19 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 0.40 0.00 -0.04 1.62 3.02 0.20 -1.58 115.26 118.88 2g3v n ASN 163 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 2g3v n ASN 163 Cb 0.10 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 -1.56 -0.59 3.10 3.57 -1.57 0.61 116.94 120.49 2g3v h PHE 164 Ca 0.00 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.65 2g3v h PHE 164 Cb 0.00 0.71 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2g3v h PHE 164 CO 0.00 -0.50 0.40 1.88 -2.23 0.00 0.00 178.31 177.85 2g3v h TYR 165 N -0.50 0.49 -0.37 0.41 0.05 -1.58 0.57 116.97 116.04 2g3v h TYR 165 Ca 0.04 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2g3v h TYR 165 Cb 0.62 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2g3v h TYR 165 CO -0.62 0.24 0.12 0.00 -1.05 0.00 0.00 178.16 176.86 2g3v h ALA 166 N 1.69 1.52 0.00 3.88 0.00 -1.19 -2.90 119.26 122.26 2g3v h ALA 166 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2g3v h ALA 166 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g3v h ALA 166 CO -0.08 0.36 -0.94 -0.91 0.00 0.00 0.00 179.25 177.69 2g3v h ASN 167 N 0.53 0.00 -0.96 0.00 4.21 0.41 -3.48 115.58 116.29 2g3v h ASN 167 Ca 0.13 0.00 -0.71 0.00 1.21 0.00 0.00 56.30 56.93 2g3v h ASN 167 Cb 0.15 0.00 0.07 0.00 -1.12 0.00 0.00 38.32 37.42 2g3v h ASN 167 CO -0.01 0.23 -0.18 0.18 -1.29 0.00 0.00 177.43 176.36 2g3v n LEU 168 N -2.86 -0.51 0.00 1.61 4.77 -0.63 -4.87 117.00 114.51 2g3v n LEU 168 Ca -0.02 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2g3v n LEU 168 Cb 0.66 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2g3v n LEU 168 CO 0.40 -2.28 -0.33 0.29 -1.33 0.00 0.00 177.39 174.14 2g3v n LYS 169 N 1.24 0.00 -4.28 3.23 4.76 -1.26 -5.07 118.16 116.78 2g3v n LYS 169 Ca 0.18 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.47 2g3v n LYS 169 Cb 0.15 -0.65 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 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 -1.78 1.24 -0.09 -0.18 -4.23 -1.26 -5.00 115.64 104.33 2g3v s THR 170 Ca 0.00 -2.08 0.30 0.00 -1.18 0.00 0.00 61.69 58.73 2g3v s THR 170 Cb 0.00 -1.98 0.33 0.00 1.34 0.00 0.00 72.50 72.19 2g3v s THR 170 CO 0.00 -0.64 1.89 0.16 -0.54 0.00 0.00 174.62 175.49 2g3v h ILE 171 N 2.68 0.00 0.70 2.99 3.07 -1.99 -2.88 117.51 122.08 2g3v h ILE 171 Ca -0.37 -0.31 -0.03 0.00 1.55 0.00 0.00 64.86 65.70 2g3v h ILE 171 Cb 1.20 1.16 0.01 0.00 -0.27 0.00 0.00 36.82 38.92 2g3v h ILE 171 CO 0.64 0.00 -0.34 -0.33 -1.05 0.00 0.00 178.15 177.07 2g3v h GLU 172 N 0.00 -0.91 -0.05 0.16 4.39 -1.99 0.59 114.58 116.77 2g3v h GLU 172 Ca 0.00 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2g3v h GLU 172 Cb 0.36 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 2g3v h GLU 172 CO 0.00 -0.58 -0.16 0.37 -1.16 0.00 0.00 179.01 177.48 2g3v h GLN 173 N -1.17 -0.23 -0.27 2.33 5.75 -1.94 -2.43 115.11 117.15 2g3v h GLN 173 Ca -0.10 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2g3v h GLN 173 Cb 0.75 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.28 2g3v h GLN 173 CO 0.16 -0.15 -0.22 -0.92 -2.65 0.00 0.00 178.83 175.05 2g3v h TYR 174 N -0.23 -0.57 -0.58 3.99 3.20 -1.52 0.32 116.97 121.57 2g3v h TYR 174 Ca 0.07 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2g3v h TYR 174 Cb 0.33 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2g3v h TYR 174 CO -0.24 -0.30 0.40 -0.91 -1.64 0.00 0.00 178.16 175.47 2g3v h ASN 175 N -0.21 0.27 0.46 -2.11 2.35 -0.52 0.79 115.58 116.61 2g3v h ASN 175 Ca 0.15 0.01 -0.30 0.00 -0.55 0.00 0.00 56.30 55.60 2g3v h ASN 175 Cb 0.43 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2g3v h ASN 175 CO -0.39 0.15 -1.49 0.44 -1.65 0.00 0.00 177.43 174.49 2g3v h ASP 176 N 0.29 0.42 -0.85 5.81 3.32 -0.83 0.11 116.42 124.69 2g3v h ASP 176 Ca 0.27 -0.55 0.09 0.00 0.02 0.00 0.00 57.03 56.86 2g3v h ASP 176 Cb 0.68 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 2g3v h ASP 176 CO -0.06 1.45 0.50 0.22 -1.72 0.00 0.00 179.24 179.63 2g3v h TYR 177 N 0.07 0.91 0.07 4.55 3.20 0.11 0.26 116.97 126.14 2g3v h TYR 177 Ca -0.23 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.37 2g3v h TYR 177 Cb 2.02 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.98 2g3v h TYR 177 CO 0.07 0.40 -1.64 -0.24 -1.64 0.00 0.00 178.16 175.11 2g3v h VAL 178 N 0.86 0.99 -0.38 1.81 3.04 -0.97 -3.28 116.25 118.31 2g3v h VAL 178 Ca 0.40 -2.73 0.04 0.00 -1.01 0.00 0.00 66.70 63.39 2g3v h VAL 178 Cb 0.31 2.60 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2g3v h VAL 178 CO -0.23 0.73 0.26 -0.09 -1.01 0.00 0.00 177.57 177.23 2g3v h ARG 179 N 0.04 0.37 0.00 4.17 2.43 -0.35 1.53 114.38 122.57 2g3v h ARG 179 Ca -0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2g3v h ARG 179 Cb 2.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2g3v h ARG 179 CO 0.12 0.24 0.00 -3.47 -1.51 0.00 0.00 179.97 175.35 2g3v n ASP 180 N -4.48 0.00 0.00 -3.80 2.03 0.87 -5.04 116.55 106.13 2g3v n ASP 180 Ca 0.04 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2g3v n ASP 180 Cb 0.18 -0.19 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