#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv5 n ASN 14 N 0.00 -1.38 0.11 -1.43 0.23 -1.26 -5.00 115.26 106.54 2gv5 n ASN 14 Ca 0.00 -2.82 0.13 0.00 -0.53 0.00 0.00 54.58 51.36 2gv5 n ASN 14 Cb 0.00 0.42 0.41 0.00 -2.08 0.00 0.00 39.78 38.53 2gv5 n ASN 14 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2gv5 n SER 15 N 2.03 0.82 -4.30 0.53 7.64 -1.26 -4.88 113.62 114.21 2gv5 n SER 15 Ca 0.19 0.58 -0.20 0.00 1.01 0.00 0.00 58.87 60.45 2gv5 n SER 15 Cb 0.55 -0.80 -0.11 0.00 -1.01 0.00 0.00 64.21 62.84 2gv5 n SER 15 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2gv5 s GLU 16 N -3.11 1.18 0.04 1.43 2.02 -1.26 -5.12 118.70 113.87 2gv5 s GLU 16 Ca 0.10 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.45 2gv5 s GLU 16 Cb 0.12 -1.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.12 2gv5 s GLU 16 CO 0.59 0.24 1.24 -0.51 0.02 0.00 0.00 175.26 176.83 2gv5 s LEU 17 N -2.57 4.35 1.02 1.80 1.43 -1.26 -5.05 118.68 118.40 2gv5 s LEU 17 Ca 0.13 2.01 -0.14 0.00 -1.03 0.00 0.00 54.13 55.10 2gv5 s LEU 17 Cb -0.06 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 42.79 2gv5 s LEU 17 CO 0.05 -0.54 1.12 -0.76 0.23 0.00 0.00 176.35 176.46 2gv5 s LEU 18 N 1.44 1.57 0.23 1.79 1.43 -1.26 -4.83 118.68 119.05 2gv5 s LEU 18 Ca 0.59 0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 54.59 2gv5 s LEU 18 Cb -0.29 -3.05 0.23 0.00 0.03 0.00 0.00 46.19 43.10 2gv5 s LEU 18 CO 0.28 -3.16 1.66 -0.33 0.23 0.00 0.00 176.35 175.03 2gv5 h GLU 19 N -1.92 0.76 -0.44 1.70 4.39 -2.00 -2.22 114.58 114.85 2gv5 h GLU 19 Ca -0.51 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 58.89 2gv5 h GLU 19 Cb 1.32 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2gv5 h GLU 19 CO 0.53 0.89 0.22 0.93 -1.16 0.00 0.00 179.01 180.42 2gv5 h GLU 20 N 0.67 0.61 -0.06 2.33 3.07 -1.98 -1.31 114.58 117.91 2gv5 h GLU 20 Ca 0.10 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2gv5 h GLU 20 Cb 0.67 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2gv5 h GLU 20 CO 0.05 0.47 -0.23 1.96 -1.40 0.00 0.00 179.01 179.86 2gv5 h GLN 21 N 0.62 0.26 -0.92 2.33 4.20 -1.82 -0.15 115.11 119.64 2gv5 h GLN 21 Ca 0.16 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2gv5 h GLN 21 Cb 0.05 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2gv5 h GLN 21 CO -0.02 0.84 0.56 0.87 -0.67 0.00 0.00 178.83 180.41 2gv5 h LYS 22 N -0.26 1.24 -0.78 1.46 1.57 -1.31 -1.97 116.57 116.52 2gv5 h LYS 22 Ca -0.01 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2gv5 h LYS 22 Cb 0.87 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2gv5 h LYS 22 CO 0.05 0.86 0.41 1.96 -0.57 0.00 0.00 179.45 182.15 2gv5 h GLN 23 N 1.26 1.10 -0.84 3.15 1.08 -1.15 -1.90 115.11 117.80 2gv5 h GLN 23 Ca 0.33 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2gv5 h GLN 23 Cb -0.07 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.11 2gv5 h GLN 23 CO -0.06 0.83 0.51 1.49 -0.95 0.00 0.00 178.83 180.64 2gv5 h GLU 24 N 1.08 1.14 -0.13 1.46 4.81 -0.32 -0.97 114.58 121.65 2gv5 h GLU 24 Ca 0.27 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2gv5 h GLU 24 Cb 0.06 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2gv5 h GLU 24 CO -0.04 0.80 0.02 0.82 -0.73 0.00 0.00 179.01 179.88 2gv5 h ILE 25 N 1.16 1.23 0.02 2.32 2.04 -1.09 -1.77 117.51 121.41 2gv5 h ILE 25 Ca 0.30 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2gv5 h ILE 25 Cb -0.05 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2gv5 h ILE 25 CO -0.06 0.21 -0.07 0.22 0.00 0.00 0.00 178.15 178.46 2gv5 h TYR 26 N -0.02 -0.17 -0.63 1.37 3.20 -1.18 -2.07 116.97 117.47 2gv5 h TYR 26 Ca 0.04 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2gv5 h TYR 26 Cb 0.31 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2gv5 h TYR 26 CO 0.02 -0.11 0.40 0.93 -1.64 0.00 0.00 178.16 177.76 2gv5 h GLU 27 N -0.13 0.78 -0.23 1.82 5.08 -1.13 -0.14 114.58 120.62 2gv5 h GLU 27 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2gv5 h GLU 27 Cb 0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gv5 h GLU 27 CO -0.06 0.51 0.12 0.00 -1.00 0.00 0.00 179.01 178.58 2gv5 h ALA 28 N 1.25 0.30 -0.26 3.43 0.00 -1.20 -1.93 119.26 120.86 2gv5 h ALA 28 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gv5 h ALA 28 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gv5 h ALA 28 CO -0.08 -0.14 0.13 0.35 0.00 0.00 0.00 179.25 179.51 2gv5 h PHE 29 N 0.25 0.36 -0.56 0.00 3.57 -1.09 -2.91 116.94 116.57 2gv5 h PHE 29 Ca 0.08 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2gv5 h PHE 29 Cb 0.11 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2gv5 h PHE 29 CO -0.03 0.32 0.37 0.77 -2.23 0.00 0.00 178.31 177.52 2gv5 h SER 30 N 0.30 0.42 0.03 0.41 0.02 -0.72 -1.63 113.55 112.37 2gv5 h SER 30 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gv5 h SER 30 Cb 0.09 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gv5 h SER 30 CO -0.01 0.27 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.87 2gv5 h LEU 31 N 0.48 0.00 -0.78 5.07 3.38 -1.14 -3.24 115.31 119.07 2gv5 h LEU 31 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2gv5 h LEU 31 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gv5 h LEU 31 CO -0.07 0.01 -0.03 0.49 0.09 0.00 0.00 178.44 178.93 2gv5 n PHE 32 N -4.11 0.00 -2.67 1.13 3.01 -0.64 -5.14 117.46 109.04 2gv5 n PHE 32 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 2gv5 n PHE 32 Cb 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2gv5 n PHE 32 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2gv5 s ASP 33 N -0.52 7.00 0.00 4.37 2.15 -1.03 -4.88 116.67 123.76 2gv5 s ASP 33 Ca 0.03 1.91 0.00 0.00 0.43 0.00 0.00 52.55 54.91 2gv5 s ASP 33 Cb 0.02 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2gv5 s ASP 33 CO 0.05 -0.31 0.00 -0.46 -0.17 0.00 0.00 175.17 174.28 2gv5 n ASN 35 N 0.08 0.00 -3.67 -0.34 6.94 -1.26 -4.73 115.26 112.28 2gv5 n ASN 35 Ca 0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.37 2gv5 n ASN 35 Cb 0.50 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.98 2gv5 n ASN 35 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2gv5 n ASN 36 N 0.00 -3.40 -0.17 0.53 3.02 -1.26 -4.90 115.26 109.08 2gv5 n ASN 36 Ca 0.00 -0.70 0.04 0.00 -0.03 0.00 0.00 54.58 53.89 2gv5 n ASN 36 Cb 0.00 -4.49 0.08 0.00 -0.61 0.00 0.00 39.78 34.76 2gv5 n ASN 36 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2gv5 n ASP 37 N -3.01 2.36 -1.45 6.41 5.75 -1.26 -4.97 116.55 120.37 2gv5 n ASP 37 Ca -0.15 -2.35 -0.15 0.00 -0.01 0.00 0.00 54.79 52.13 2gv5 n ASP 37 Cb 0.61 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 2gv5 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gv5 n GLY 38 N -0.60 0.52 2.97 6.12 0.00 -1.26 -5.00 105.19 107.94 2gv5 n GLY 38 Ca 0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2gv5 n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gv5 s PHE 39 N -2.66 0.18 -0.01 1.61 0.08 -1.26 -2.33 117.98 113.60 2gv5 s PHE 39 Ca 0.00 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.74 2gv5 s PHE 39 Cb 0.00 -0.14 -0.03 0.00 -0.57 0.00 0.00 43.02 42.29 2gv5 s PHE 39 CO 0.00 -0.16 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.26 2gv5 s LEU 40 N -1.14 2.48 0.00 -0.37 1.43 -1.26 -4.75 118.68 115.07 2gv5 s LEU 40 Ca -0.12 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2gv5 s LEU 40 Cb -0.08 -1.47 0.15 0.00 0.03 0.00 0.00 46.19 44.82 2gv5 s LEU 40 CO -0.01 0.30 0.97 -0.90 0.23 0.00 0.00 176.35 176.95 2gv5 n ASP 41 N 2.05 0.88 -0.13 2.29 5.68 -1.26 -4.35 116.55 121.71 2gv5 n ASP 41 Ca -0.16 -1.84 -0.07 0.00 -0.50 0.00 0.00 54.79 52.22 2gv5 n ASP 41 Cb 0.52 -0.67 0.02 0.00 -1.14 0.00 0.00 41.12 39.85 2gv5 n ASP 41 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2gv5 h TYR 42 N -0.90 0.42 -0.52 2.11 3.20 -1.98 0.27 116.97 119.58 2gv5 h TYR 42 Ca -0.32 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.46 2gv5 h TYR 42 Cb 1.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2gv5 h TYR 42 CO 0.00 0.23 -0.11 0.45 -1.64 0.00 0.00 178.16 177.09 2gv5 h HIS 43 N 0.46 1.08 -0.32 -3.82 3.86 -1.94 0.06 115.15 114.53 2gv5 h HIS 43 Ca 0.17 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 2gv5 h HIS 43 Cb 0.05 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2gv5 h HIS 43 CO -0.09 1.01 -0.06 0.93 0.86 0.00 0.00 177.93 180.58 2gv5 h GLU 44 N 0.86 0.60 -0.63 2.45 5.08 -1.81 -3.16 114.58 117.99 2gv5 h GLU 44 Ca 0.14 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2gv5 h GLU 44 Cb 0.66 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2gv5 h GLU 44 CO 0.05 0.78 0.10 1.25 -1.00 0.00 0.00 179.01 180.19 2gv5 h LEU 45 N 0.38 0.97 -0.57 1.33 5.85 -0.26 -1.85 115.31 121.16 2gv5 h LEU 45 Ca 0.08 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.67 2gv5 h LEU 45 Cb 0.55 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2gv5 h LEU 45 CO 0.03 0.97 0.18 0.50 -0.34 0.00 0.00 178.44 179.78 2gv5 h LYS 46 N 0.96 0.34 0.00 1.25 3.64 -0.95 -1.77 116.57 120.04 2gv5 h LYS 46 Ca 0.19 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 2gv5 h LYS 46 Cb 0.41 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2gv5 h LYS 46 CO 0.01 0.22 -0.70 -0.39 -2.27 0.00 0.00 179.45 176.32 2gv5 h VAL 47 N 0.35 1.31 0.00 2.00 -1.51 -1.52 -2.68 116.25 114.20 2gv5 h VAL 47 Ca 0.29 -2.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.18 2gv5 h VAL 47 Cb 0.37 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2gv5 h VAL 47 CO -0.32 0.69 0.00 0.00 -1.23 0.00 0.00 177.57 176.71 2gv5 n ALA 48 N -2.32 1.29 0.00 5.19 0.00 -0.67 -1.30 120.51 122.70 2gv5 n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gv5 n ALA 48 Cb 0.76 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2gv5 n ALA 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gv5 n LYS 50 N 0.43 0.00 -0.35 0.00 5.02 -1.01 -2.76 118.16 119.49 2gv5 n LYS 50 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2gv5 n LYS 50 Cb 0.05 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.36 2gv5 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gv5 h ALA 51 N 0.00 1.61 -0.00 7.82 0.00 -1.49 -0.88 119.26 126.31 2gv5 h ALA 51 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gv5 h ALA 51 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gv5 h ALA 51 CO 0.00 -0.01 -0.16 1.28 0.00 0.00 0.00 179.25 180.37 2gv5 n LEU 52 N -4.75 0.53 0.00 0.00 4.77 -1.11 -4.90 117.00 111.53 2gv5 n LEU 52 Ca 0.22 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2gv5 n LEU 52 Cb 0.52 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2gv5 n LEU 52 CO 0.22 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2gv5 n GLY 53 N 1.32 0.77 2.88 -0.72 0.00 -0.34 -5.02 105.19 104.09 2gv5 n GLY 53 Ca 0.13 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2gv5 n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gv5 n PHE 54 N -2.39 3.97 -1.94 1.61 3.72 -1.26 -4.98 117.46 116.20 2gv5 n PHE 54 Ca 0.00 -3.87 -0.42 0.00 -0.05 0.00 0.00 57.45 53.11 2gv5 n PHE 54 Cb 0.00 -0.46 -0.03 0.00 -0.94 0.00 0.00 39.48 38.05 2gv5 n PHE 54 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2gv5 s GLU 55 N -3.51 4.20 0.06 -1.08 2.12 -1.26 -4.41 118.70 114.82 2gv5 s GLU 55 Ca 0.49 2.32 0.07 0.00 0.36 0.00 0.00 54.97 58.21 2gv5 s GLU 55 Cb 0.29 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2gv5 s GLU 55 CO -0.15 -0.70 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.18 2gv5 s LEU 56 N 2.35 2.22 0.62 2.70 1.43 -1.26 -5.06 118.68 121.68 2gv5 s LEU 56 Ca 0.73 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 2gv5 s LEU 56 Cb -0.40 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2gv5 s LEU 56 CO 0.32 0.07 1.27 -2.84 0.23 0.00 0.00 176.35 175.40 2gv5 s PRO 57 N -1.44 2.75 0.20 1.29 0.02 -1.26 -4.70 135.00 131.86 2gv5 s PRO 57 Ca 0.05 1.99 -0.15 0.00 0.02 0.00 0.00 61.00 62.90 2gv5 s PRO 57 Cb -0.09 -1.91 0.21 0.00 0.02 0.00 0.00 34.50 32.73 2gv5 s PRO 57 CO 0.02 -1.42 1.35 1.17 -0.33 0.00 0.00 177.00 177.79 2gv5 n LYS 58 N -1.72 -0.21 0.21 5.54 4.81 -1.26 -0.53 118.16 125.01 2gv5 n LYS 58 Ca 0.15 1.34 0.06 0.00 -0.87 0.00 0.00 58.31 58.99 2gv5 n LYS 58 Cb 0.48 -1.99 0.47 0.00 0.02 0.00 0.00 35.03 34.02 2gv5 n LYS 58 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2gv5 h ARG 59 N 0.00 0.00 -0.14 1.64 0.11 -1.99 -1.99 114.38 112.01 2gv5 h ARG 59 Ca 0.30 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.16 2gv5 h ARG 59 Cb 0.52 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2gv5 h ARG 59 CO -0.86 0.28 -0.79 0.93 0.10 0.00 0.00 179.97 179.63 2gv5 h GLU 60 N 0.00 0.78 -0.17 0.08 5.08 -1.15 0.29 114.58 119.49 2gv5 h GLU 60 Ca -0.00 -0.65 0.02 0.00 -1.00 0.00 0.00 59.36 57.73 2gv5 h GLU 60 Cb 0.59 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2gv5 h GLU 60 CO 0.04 1.26 0.02 0.82 -1.00 0.00 0.00 179.01 180.14 2gv5 h ILE 61 N 0.51 0.91 -0.88 3.13 2.04 -1.23 -0.54 117.51 121.45 2gv5 h ILE 61 Ca -0.06 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2gv5 h ILE 61 Cb 1.42 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2gv5 h ILE 61 CO 0.16 0.01 0.52 -0.07 0.00 0.00 0.00 178.15 178.78 2gv5 h LEU 62 N 0.08 1.06 -1.25 1.44 3.38 -1.29 -0.00 115.31 118.72 2gv5 h LEU 62 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gv5 h LEU 62 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2gv5 h LEU 62 CO -0.11 0.82 0.16 0.44 0.09 0.00 0.00 178.44 179.83 2gv5 h ASP 63 N 1.21 0.61 -0.21 -0.43 3.32 -0.67 -0.83 116.42 119.41 2gv5 h ASP 63 Ca 0.31 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2gv5 h ASP 63 Cb -0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2gv5 h ASP 63 CO -0.06 0.58 -0.10 0.25 -1.72 0.00 0.00 179.24 178.20 2gv5 h LEU 64 N 0.66 0.45 -0.31 1.55 6.46 -0.09 -2.37 115.31 121.67 2gv5 h LEU 64 Ca 0.16 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 2gv5 h LEU 64 Cb 0.18 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2gv5 h LEU 64 CO -0.01 0.76 0.17 0.40 -0.62 0.00 0.00 178.44 179.13 2gv5 h ILE 65 N 0.15 1.02 0.00 4.05 2.04 -0.69 -2.44 117.51 121.64 2gv5 h ILE 65 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2gv5 h ILE 65 Cb 0.58 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2gv5 h ILE 65 CO 0.03 0.06 -0.06 0.44 0.00 0.00 0.00 178.15 178.62 2gv5 h ASP 66 N 0.35 0.00 0.78 1.72 5.19 -1.11 -2.61 116.42 120.74 2gv5 h ASP 66 Ca 0.12 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 2gv5 h ASP 66 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2gv5 h ASP 66 CO -0.07 0.06 -0.47 -0.08 -3.12 0.00 0.00 179.24 175.57 2gv5 h GLU 67 N 0.00 0.00 -0.14 3.56 4.81 -0.92 -3.24 114.58 118.65 2gv5 h GLU 67 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2gv5 h GLU 67 Cb 0.12 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2gv5 h GLU 67 CO 0.01 0.47 -0.21 0.66 -0.73 0.00 0.00 179.01 179.21 2gv5 n TYR 68 N -3.62 0.46 -4.12 0.92 4.02 -0.99 -4.99 117.16 108.84 2gv5 n TYR 68 Ca -0.00 -1.37 -0.33 0.00 -0.01 0.00 0.00 57.90 56.19 2gv5 n TYR 68 Cb 0.56 -0.32 -0.16 0.00 -0.02 0.00 0.00 39.34 39.40 2gv5 n TYR 68 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gv5 s ASP 69 N -2.79 3.20 -0.09 7.72 2.15 -1.15 -4.85 116.67 120.86 2gv5 s ASP 69 Ca 0.39 -0.69 -0.10 0.00 0.43 0.00 0.00 52.55 52.58 2gv5 s ASP 69 Cb 0.36 -1.48 -0.28 0.00 -0.30 0.00 0.00 42.92 41.22 2gv5 s ASP 69 CO -0.01 -0.01 0.51 0.28 -0.17 0.00 0.00 175.17 175.77 2gv5 h SER 70 N 7.93 0.49 -3.26 -0.34 0.02 -1.92 -3.45 113.55 113.02 2gv5 h SER 70 Ca -0.44 -0.93 -0.66 0.00 -0.84 0.00 0.00 61.79 58.91 2gv5 h SER 70 Cb 1.13 -0.16 -0.31 0.00 0.14 0.00 0.00 62.40 63.20 2gv5 h SER 70 CO 0.63 1.80 -0.78 -1.61 -1.14 0.00 0.00 176.83 175.72 2gv5 s GLU 71 N -2.55 3.18 -0.46 3.45 8.01 -1.26 -5.02 118.70 124.04 2gv5 s GLU 71 Ca -0.20 -0.73 -0.12 0.00 0.01 0.00 0.00 54.97 53.93 2gv5 s GLU 71 Cb 0.06 -2.82 -0.11 0.00 -4.31 0.00 0.00 34.13 26.95 2gv5 s GLU 71 CO 0.80 -0.21 1.47 0.41 0.01 0.00 0.00 175.26 177.74 2gv5 n GLY 72 N 4.71 -0.19 2.85 -1.39 0.00 -1.26 -4.85 105.19 105.06 2gv5 n GLY 72 Ca -0.19 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2gv5 n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gv5 s ARG 73 N 6.51 0.13 -0.17 1.61 1.70 -1.26 -5.03 118.95 122.44 2gv5 s ARG 73 Ca 0.36 0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.62 2gv5 s ARG 73 Cb -0.02 -0.24 -0.11 0.00 -0.57 0.00 0.00 34.95 34.01 2gv5 s ARG 73 CO 0.09 -0.05 2.02 0.72 -1.08 0.00 0.00 175.30 176.99 2gv5 n HIS 74 N 3.55 0.25 -1.91 5.89 8.25 -1.26 -4.98 115.22 125.01 2gv5 n HIS 74 Ca -0.19 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.31 2gv5 n HIS 74 Cb 0.55 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2gv5 n HIS 74 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gv5 n LEU 75 N 3.08 0.00 -3.96 2.41 4.77 -1.26 -3.53 117.00 118.51 2gv5 n LEU 75 Ca 0.25 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2gv5 n LEU 75 Cb 0.38 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2gv5 n LEU 75 CO 0.29 0.00 -0.40 -0.75 -1.33 0.00 0.00 177.39 175.20 2gv5 s LYS 77 N 2.35 0.42 0.19 3.23 2.20 -1.26 -4.85 119.74 122.02 2gv5 s LYS 77 Ca 0.00 -0.21 -0.13 0.00 -0.36 0.00 0.00 55.97 55.26 2gv5 s LYS 77 Cb 0.00 -0.40 0.21 0.00 -1.51 0.00 0.00 37.83 36.14 2gv5 s LYS 77 CO 0.00 0.11 1.67 -0.92 -0.36 0.00 0.00 175.35 175.85 2gv5 h TYR 78 N 5.94 -0.07 -0.81 4.03 3.20 -1.86 -0.82 116.97 126.57 2gv5 h TYR 78 Ca -0.28 0.04 0.18 0.00 3.14 0.00 0.00 58.73 61.81 2gv5 h TYR 78 Cb 1.19 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 2gv5 h TYR 78 CO 0.42 -0.15 0.54 -0.44 -1.64 0.00 0.00 178.16 176.90 2gv5 h ASP 79 N 0.10 0.34 0.01 -2.11 3.32 -2.00 0.16 116.42 116.24 2gv5 h ASP 79 Ca 0.27 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2gv5 h ASP 79 Cb 0.42 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2gv5 h ASP 79 CO -0.47 0.16 -0.00 0.44 -1.72 0.00 0.00 179.24 177.65 2gv5 h ASP 80 N 0.35 -0.01 -0.82 6.45 3.32 -1.62 -3.00 116.42 121.09 2gv5 h ASP 80 Ca 0.41 -0.84 0.14 0.00 0.02 0.00 0.00 57.03 56.76 2gv5 h ASP 80 Cb 1.05 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 2gv5 h ASP 80 CO -0.13 0.86 -0.32 0.15 -1.72 0.00 0.00 179.24 178.09 2gv5 h PHE 81 N -0.90 -0.84 -0.76 4.55 3.57 -0.76 -0.83 116.94 120.97 2gv5 h PHE 81 Ca -0.00 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.69 2gv5 h PHE 81 Cb 0.85 0.49 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 2gv5 h PHE 81 CO 0.23 -0.39 0.39 -0.92 -2.23 0.00 0.00 178.31 175.39 2gv5 h TYR 82 N -0.05 0.68 0.11 0.41 3.20 -0.73 -2.49 116.97 118.10 2gv5 h TYR 82 Ca 0.33 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2gv5 h TYR 82 Cb 0.59 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2gv5 h TYR 82 CO -0.73 0.22 -0.05 0.82 -1.64 0.00 0.00 178.16 176.77 2gv5 h ILE 83 N 0.62 1.05 0.00 1.81 2.04 -1.07 -1.74 117.51 120.22 2gv5 h ILE 83 Ca 0.39 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2gv5 h ILE 83 Cb 0.46 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2gv5 h ILE 83 CO -0.30 0.16 0.00 0.52 0.00 0.00 0.00 178.15 178.53 2gv5 n VAL 84 N -5.01 0.00 0.00 1.67 0.31 -0.44 -2.02 118.33 112.83 2gv5 n VAL 84 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2gv5 n VAL 84 Cb 0.20 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2gv5 n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv5 n GLY 86 N 0.36 0.00 0.16 2.92 0.00 -0.66 -2.35 105.19 105.62 2gv5 n GLY 86 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2gv5 n GLY 86 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gv5 h GLU 87 N 0.00 0.26 -0.82 1.61 4.11 -1.67 -1.89 114.58 116.17 2gv5 h GLU 87 Ca 0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.19 2gv5 h GLU 87 Cb 0.00 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2gv5 h GLU 87 CO 0.00 0.86 0.40 0.87 0.07 0.00 0.00 179.01 181.21 2gv5 h LYS 88 N 0.18 1.18 -0.39 1.06 1.57 -1.74 -2.82 116.57 115.61 2gv5 h LYS 88 Ca -0.02 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2gv5 h LYS 88 Cb 1.26 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2gv5 h LYS 88 CO 0.11 0.90 -0.03 0.82 -0.57 0.00 0.00 179.45 180.69 2gv5 h ILE 89 N 1.17 1.27 -0.10 1.86 2.04 -1.77 -2.92 117.51 119.06 2gv5 h ILE 89 Ca 0.28 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2gv5 h ILE 89 Cb 0.11 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2gv5 h ILE 89 CO -0.04 0.35 0.07 -0.07 0.00 0.00 0.00 178.15 178.47 2gv5 h LEU 90 N 0.52 0.00 -0.38 1.44 3.38 -1.22 -0.87 115.31 118.18 2gv5 h LEU 90 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gv5 h LEU 90 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gv5 h LEU 90 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2gv5 n LYS 91 N -4.47 1.26 -1.90 1.13 5.02 -1.08 -4.90 118.16 113.23 2gv5 n LYS 91 Ca -0.01 -0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 2gv5 n LYS 91 Cb 0.19 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2gv5 n LYS 91 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gv5 s ARG 92 N -1.98 4.19 -0.35 1.97 3.52 -0.33 -4.97 118.95 121.00 2gv5 s ARG 92 Ca 0.41 2.37 -0.25 0.00 -0.13 0.00 0.00 55.73 58.13 2gv5 s ARG 92 Cb 0.20 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2gv5 s ARG 92 CO 0.33 -0.74 0.87 0.34 -0.81 0.00 0.00 175.30 175.29 2gv5 s ASP 93 N 2.37 6.67 0.49 -2.12 3.68 -1.26 -4.93 116.67 121.57 2gv5 s ASP 93 Ca 0.75 0.59 0.33 0.00 2.13 0.00 0.00 52.55 56.35 2gv5 s ASP 93 Cb -0.41 -2.44 1.76 0.00 -1.45 0.00 0.00 42.92 40.38 2gv5 s ASP 93 CO 0.33 -0.77 2.02 1.55 0.13 0.00 0.00 175.17 178.42 2gv5 h PRO 94 N 8.36 0.00 -0.08 4.34 0.13 -1.99 -1.84 132.00 140.92 2gv5 h PRO 94 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2gv5 h PRO 94 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gv5 h PRO 94 CO 0.95 0.00 -0.48 1.25 -0.23 0.00 0.00 178.00 179.48 2gv5 h LEU 95 N 0.00 0.21 -0.78 1.56 5.85 -2.00 -2.98 115.31 117.17 2gv5 h LEU 95 Ca 0.00 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2gv5 h LEU 95 Cb 0.06 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2gv5 h LEU 95 CO 0.00 0.67 0.47 0.44 -0.34 0.00 0.00 178.44 179.68 2gv5 h ASP 96 N 0.16 0.74 -0.75 1.25 3.32 -1.75 -0.71 116.42 118.68 2gv5 h ASP 96 Ca 0.01 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2gv5 h ASP 96 Cb 0.92 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2gv5 h ASP 96 CO 0.07 0.48 0.27 -0.08 -1.72 0.00 0.00 179.24 178.26 2gv5 h GLU 97 N 0.87 1.15 -0.26 3.56 4.81 -1.68 0.36 114.58 123.39 2gv5 h GLU 97 Ca 0.34 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2gv5 h GLU 97 Cb 0.16 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2gv5 h GLU 97 CO -0.17 0.95 0.06 0.82 -0.73 0.00 0.00 179.01 179.95 2gv5 h ILE 98 N 1.11 1.21 -0.59 2.32 1.08 -1.28 -1.74 117.51 119.62 2gv5 h ILE 98 Ca 0.25 -0.70 -0.09 0.00 -0.39 0.00 0.00 64.86 63.93 2gv5 h ILE 98 Cb 0.26 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2gv5 h ILE 98 CO -0.01 0.23 0.00 0.11 -0.69 0.00 0.00 178.15 177.79 2gv5 h LYS 99 N 0.24 1.01 -0.87 2.37 1.57 -0.94 -1.36 116.57 118.60 2gv5 h LYS 99 Ca 0.08 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2gv5 h LYS 99 Cb 0.28 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2gv5 h LYS 99 CO 0.00 0.99 0.47 -0.09 -0.57 0.00 0.00 179.45 180.25 2gv5 h ARG 100 N 0.93 1.21 -0.49 3.15 2.43 -0.86 -2.42 114.38 118.34 2gv5 h ARG 100 Ca 0.17 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2gv5 h ARG 100 Cb 0.53 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2gv5 h ARG 100 CO 0.03 0.89 -0.06 0.00 -1.51 0.00 0.00 179.97 179.33 2gv5 h ALA 101 N 1.29 0.98 -0.69 2.80 0.00 -0.77 -2.50 119.26 120.38 2gv5 h ALA 101 Ca 0.30 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gv5 h ALA 101 Cb 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2gv5 h ALA 101 CO -0.05 0.61 0.42 0.35 0.00 0.00 0.00 179.25 180.58 2gv5 h PHE 102 N 0.78 0.77 -0.97 0.00 3.57 -0.79 -0.52 116.94 119.79 2gv5 h PHE 102 Ca 0.14 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2gv5 h PHE 102 Cb 0.55 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 2gv5 h PHE 102 CO 0.03 0.42 0.61 1.96 -2.23 0.00 0.00 178.31 179.09 2gv5 h GLN 103 N 0.79 0.96 0.00 1.11 1.08 -1.13 -0.76 115.11 117.17 2gv5 h GLN 103 Ca 0.29 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 2gv5 h GLN 103 Cb 0.08 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2gv5 h GLN 103 CO -0.14 0.64 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.91 2gv5 h LEU 104 N 0.99 0.00 -0.03 1.46 3.38 -0.94 -2.53 115.31 117.64 2gv5 h LEU 104 Ca 0.47 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.24 2gv5 h LEU 104 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2gv5 h LEU 104 CO -0.25 0.40 -0.76 -0.26 0.09 0.00 0.00 178.44 177.66 2gv5 h PHE 105 N 0.00 0.83 -0.25 1.13 -1.00 -0.63 -3.38 116.94 113.63 2gv5 h PHE 105 Ca -0.00 -0.43 -0.70 0.00 2.81 0.00 0.00 57.97 59.65 2gv5 h PHE 105 Cb 1.00 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 2gv5 h PHE 105 CO 0.00 1.25 3.29 -3.47 -1.61 0.00 0.00 178.31 177.77 2gv5 n ASP 106 N -4.06 6.69 -0.26 2.17 2.03 -0.36 -4.72 116.55 118.04 2gv5 n ASP 106 Ca -0.10 -2.78 -0.02 0.00 0.52 0.00 0.00 54.79 52.41 2gv5 n ASP 106 Cb 0.74 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2gv5 n ASP 106 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gv5 n ASP 107 N 4.26 -0.51 -0.52 1.67 8.00 -1.25 -1.65 116.55 126.54 2gv5 n ASP 107 Ca 0.64 1.18 0.13 0.00 0.71 0.00 0.00 54.79 57.45 2gv5 n ASP 107 Cb 0.30 -0.24 0.42 0.00 -0.02 0.00 0.00 41.12 41.58 2gv5 n ASP 107 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gv5 n ASP 108 N -4.95 1.68 -2.67 -2.24 3.85 -1.26 -4.96 116.55 106.00 2gv5 n ASP 108 Ca 0.05 -1.49 -0.12 0.00 -0.71 0.00 0.00 54.79 52.53 2gv5 n ASP 108 Cb 0.24 0.03 0.06 0.00 -1.35 0.00 0.00 41.12 40.11 2gv5 n ASP 108 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2gv5 n HIS 109 N 0.24 -1.52 0.94 2.11 8.25 -0.66 -4.94 115.22 119.64 2gv5 n HIS 109 Ca 0.17 0.64 0.11 0.00 -0.26 0.00 0.00 57.72 58.38 2gv5 n HIS 109 Cb 0.40 -4.09 0.04 0.00 1.12 0.00 0.00 29.99 27.45 2gv5 n HIS 109 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gv5 n THR 110 N -3.12 0.00 -0.56 1.59 -2.24 -1.26 -4.94 114.28 103.75 2gv5 n THR 110 Ca -0.19 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2gv5 n THR 110 Cb 0.61 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 2gv5 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gv5 n GLY 111 N 1.32 1.15 2.98 3.38 0.00 -1.26 -5.02 105.19 107.75 2gv5 n GLY 111 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gv5 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gv5 s LYS 112 N -0.28 0.33 -0.45 1.61 1.02 -1.26 -3.84 119.74 116.87 2gv5 s LYS 112 Ca 0.00 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.27 2gv5 s LYS 112 Cb 0.00 -0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.30 2gv5 s LYS 112 CO 0.00 -0.01 0.55 0.42 -0.92 0.00 0.00 175.35 175.39 2gv5 s ILE 113 N -1.15 4.95 0.57 2.17 1.01 0.12 -4.77 121.20 124.11 2gv5 s ILE 113 Ca -0.11 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2gv5 s ILE 113 Cb -0.08 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.27 2gv5 s ILE 113 CO -0.00 -0.59 0.80 -0.94 0.00 0.00 0.00 174.94 174.21 2gv5 s SER 114 N 2.15 5.17 0.32 3.58 1.04 -1.26 -1.42 113.70 123.27 2gv5 s SER 114 Ca 0.16 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.57 2gv5 s SER 114 Cb -0.17 -0.79 0.57 0.00 0.10 0.00 0.00 66.02 65.72 2gv5 s SER 114 CO 0.14 -1.23 1.93 -0.29 0.98 0.00 0.00 173.24 174.78 2gv5 h ILE 115 N -0.01 1.08 -0.46 -1.02 2.10 -1.95 -1.54 117.51 115.71 2gv5 h ILE 115 Ca -0.42 -0.33 -0.07 0.00 1.08 0.00 0.00 64.86 65.12 2gv5 h ILE 115 Cb 1.30 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.03 2gv5 h ILE 115 CO 0.51 0.18 -0.01 0.07 -1.08 0.00 0.00 178.15 177.82 2gv5 h LYS 116 N 0.97 0.77 0.34 2.19 2.10 -1.99 0.30 116.57 121.26 2gv5 h LYS 116 Ca 0.35 -0.21 -0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2gv5 h LYS 116 Cb 0.15 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 2gv5 h LYS 116 CO -0.12 0.79 -0.28 -0.91 -2.00 0.00 0.00 179.45 176.93 2gv5 h ASN 117 N 0.72 -0.75 -0.69 7.07 -0.26 -1.68 -2.53 115.58 117.46 2gv5 h ASN 117 Ca 0.14 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.87 2gv5 h ASN 117 Cb 0.46 0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.94 2gv5 h ASN 117 CO 0.02 -0.42 0.18 0.25 -1.06 0.00 0.00 177.43 176.40 2gv5 h LEU 118 N -0.63 1.05 -1.03 1.61 5.85 -0.95 -1.56 115.31 119.66 2gv5 h LEU 118 Ca -0.02 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2gv5 h LEU 118 Cb 0.56 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2gv5 h LEU 118 CO -0.02 1.00 0.65 -0.09 -0.34 0.00 0.00 178.44 179.64 2gv5 h ARG 119 N 1.06 1.18 -0.57 1.25 2.43 -0.93 -0.77 114.38 118.03 2gv5 h ARG 119 Ca 0.22 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2gv5 h ARG 119 Cb 0.36 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2gv5 h ARG 119 CO 0.00 0.78 0.14 -0.09 -1.51 0.00 0.00 179.97 179.29 2gv5 h ARG 120 N 1.22 0.91 0.27 0.20 1.12 -0.86 -1.21 114.38 116.03 2gv5 h ARG 120 Ca 0.41 -0.22 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 2gv5 h ARG 120 Cb 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 2gv5 h ARG 120 CO -0.14 0.85 -0.13 0.28 -3.11 0.00 0.00 179.97 177.71 2gv5 h VAL 121 N 0.82 0.76 -0.27 0.20 2.07 -0.74 -1.28 116.25 117.81 2gv5 h VAL 121 Ca 0.18 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2gv5 h VAL 121 Cb 0.34 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2gv5 h VAL 121 CO 0.00 0.04 -0.13 0.00 0.02 0.00 0.00 177.57 177.50 2gv5 h ALA 122 N 0.26 0.09 -0.49 1.67 0.00 -1.07 -0.37 119.26 119.35 2gv5 h ALA 122 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gv5 h ALA 122 Cb 0.34 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2gv5 h ALA 122 CO 0.06 -0.53 0.22 0.87 0.00 0.00 0.00 179.25 179.86 2gv5 h LYS 123 N -0.10 0.69 -0.50 0.00 1.57 -1.13 -1.49 116.57 115.62 2gv5 h LYS 123 Ca 0.14 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2gv5 h LYS 123 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2gv5 h LYS 123 CO -0.34 0.55 -0.10 1.49 -0.57 0.00 0.00 179.45 180.48 2gv5 h GLU 124 N 0.69 0.91 0.00 3.15 4.81 -0.33 -2.11 114.58 121.70 2gv5 h GLU 124 Ca 0.17 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2gv5 h GLU 124 Cb 0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2gv5 h GLU 124 CO -0.02 0.97 0.00 1.28 -0.73 0.00 0.00 179.01 180.51 2gv5 n LEU 125 N -4.15 0.00 0.00 1.64 4.77 -0.23 -4.89 117.00 114.13 2gv5 n LEU 125 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2gv5 n LEU 125 Cb 0.38 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2gv5 n LEU 125 CO 0.44 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2gv5 n GLY 126 N 0.95 0.78 3.76 -0.72 0.00 -0.67 -5.03 105.19 104.25 2gv5 n GLY 126 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2gv5 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv5 s GLU 127 N -0.13 2.70 -0.48 1.61 0.41 -0.65 -4.98 118.70 117.18 2gv5 s GLU 127 Ca 0.00 1.47 0.04 0.00 -0.41 0.00 0.00 54.97 56.06 2gv5 s GLU 127 Cb 0.00 -1.93 0.13 0.00 -1.78 0.00 0.00 34.13 30.54 2gv5 s GLU 127 CO 0.00 -1.34 0.22 0.99 -0.49 0.00 0.00 175.26 174.64 2gv5 s THR 128 N -2.25 2.39 -0.12 3.63 2.01 -1.26 -4.32 115.64 115.71 2gv5 s THR 128 Ca 0.69 -3.07 0.03 0.00 0.31 0.00 0.00 61.69 59.64 2gv5 s THR 128 Cb -0.22 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2gv5 s THR 128 CO 0.41 -0.78 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.60 2gv5 s LEU 129 N -0.02 2.02 0.70 4.42 1.43 -1.26 -5.11 118.68 120.85 2gv5 s LEU 129 Ca 0.16 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2gv5 s LEU 129 Cb -0.25 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2gv5 s LEU 129 CO -0.02 0.08 1.23 0.28 0.23 0.00 0.00 176.35 178.15 2gv5 s THR 130 N 0.76 2.28 0.54 5.49 -1.32 -1.26 -4.80 115.64 117.33 2gv5 s THR 130 Ca -0.09 0.15 0.22 0.00 -1.21 0.00 0.00 61.69 60.75 2gv5 s THR 130 Cb -0.16 -2.84 0.30 0.00 -1.51 0.00 0.00 72.50 68.29 2gv5 s THR 130 CO 0.00 -0.06 2.18 0.44 -2.21 0.00 0.00 174.62 174.97 2gv5 h ASP 131 N 0.03 0.00 -0.47 8.08 5.19 -1.99 -0.79 116.42 126.47 2gv5 h ASP 131 Ca -0.49 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 2gv5 h ASP 131 Cb 1.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 2gv5 h ASP 131 CO 0.51 0.01 0.10 -0.33 -3.12 0.00 0.00 179.24 176.41 2gv5 h GLU 132 N 0.00 0.76 -0.79 3.56 3.07 -1.98 0.18 114.58 119.38 2gv5 h GLU 132 Ca -0.00 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2gv5 h GLU 132 Cb 0.03 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.80 2gv5 h GLU 132 CO 0.00 0.76 0.52 0.93 -1.40 0.00 0.00 179.01 179.82 2gv5 h GLU 133 N 0.63 1.03 -0.36 2.33 5.08 -1.53 0.10 114.58 121.87 2gv5 h GLU 133 Ca 0.14 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2gv5 h GLU 133 Cb 0.35 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2gv5 h GLU 133 CO 0.00 0.68 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.34 2gv5 h LEU 134 N 1.07 0.78 -0.40 1.33 3.38 -1.05 -3.02 115.31 117.40 2gv5 h LEU 134 Ca 0.29 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2gv5 h LEU 134 Cb -0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2gv5 h LEU 134 CO -0.06 1.02 -0.10 -0.09 0.09 0.00 0.00 178.44 179.30 2gv5 h ARG 135 N 0.65 0.78 -1.79 1.13 9.65 -0.24 -2.90 114.38 121.65 2gv5 h ARG 135 Ca 0.08 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 2gv5 h ARG 135 Cb 0.81 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 2gv5 h ARG 135 CO 0.07 0.91 0.00 0.00 2.80 0.00 0.00 179.97 183.75 2gv5 n ALA 136 N -2.45 2.07 0.00 2.80 0.00 0.31 -1.07 120.51 122.18 2gv5 n ALA 136 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gv5 n ALA 136 Cb 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gv5 n ALA 136 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gv5 n ILE 138 N 1.24 0.00 -0.26 0.00 5.41 -1.10 -2.22 119.36 122.43 2gv5 n ILE 138 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 2gv5 n ILE 138 Cb 0.18 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.25 2gv5 n ILE 138 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2gv5 h GLU 139 N 0.00 0.65 0.00 0.38 4.22 -1.39 0.70 114.58 119.15 2gv5 h GLU 139 Ca 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 2gv5 h GLU 139 Cb 0.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gv5 h GLU 139 CO 0.00 0.43 -0.11 1.49 -2.18 0.00 0.00 179.01 178.64 2gv5 h GLU 140 N 0.67 0.00 -0.00 1.92 4.57 -1.73 -3.09 114.58 116.92 2gv5 h GLU 140 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 2gv5 h GLU 140 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2gv5 h GLU 140 CO -0.26 0.11 -0.03 1.19 -1.18 0.00 0.00 179.01 178.84 2gv5 n PHE 141 N -3.48 0.00 -2.70 0.92 3.01 -0.59 -4.92 117.46 109.69 2gv5 n PHE 141 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 2gv5 n PHE 141 Cb 0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2gv5 n PHE 141 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2gv5 s ASP 142 N -0.49 6.35 -0.10 4.37 2.15 0.14 -4.90 116.67 124.18 2gv5 s ASP 142 Ca 0.04 -0.23 -0.08 0.00 0.43 0.00 0.00 52.55 52.72 2gv5 s ASP 142 Cb 0.03 -2.50 -0.27 0.00 -0.30 0.00 0.00 42.92 39.88 2gv5 s ASP 142 CO 0.06 -1.42 0.45 -0.07 -0.17 0.00 0.00 175.17 174.02 2gv5 h LEU 143 N 11.64 0.47 -0.35 -1.34 3.38 -1.88 -3.35 115.31 123.88 2gv5 h LEU 143 Ca -0.26 -0.95 -0.04 0.00 0.09 0.00 0.00 57.88 56.72 2gv5 h LEU 143 Cb 1.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2gv5 h LEU 143 CO 1.16 1.84 -0.19 -2.24 0.09 0.00 0.00 178.44 179.10 2gv5 h ASP 144 N 0.08 0.00 0.00 -0.43 3.04 -1.93 -3.48 116.42 113.71 2gv5 h ASP 144 Ca -0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 2gv5 h ASP 144 Cb 2.05 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.34 2gv5 h ASP 144 CO 0.11 0.19 0.00 0.61 -2.04 0.00 0.00 179.24 178.11 2gv5 n GLY 145 N 0.86 0.66 0.00 7.15 0.00 -1.26 -4.97 105.19 107.63 2gv5 n GLY 145 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2gv5 n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gv5 n ASP 146 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.84 116.55 117.81 2gv5 n ASP 146 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 2gv5 n ASP 146 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2gv5 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gv5 n GLY 147 N 0.41 0.59 3.27 6.12 0.00 -1.26 -5.02 105.19 109.30 2gv5 n GLY 147 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2gv5 n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv5 s GLU 148 N -0.11 1.26 -0.30 1.61 2.02 -1.26 -4.69 118.70 117.22 2gv5 s GLU 148 Ca 0.00 -1.66 -0.06 0.00 0.02 0.00 0.00 54.97 53.28 2gv5 s GLU 148 Cb 0.00 -0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.08 2gv5 s GLU 148 CO 0.00 -0.25 0.06 0.42 0.02 0.00 0.00 175.26 175.51 2gv5 s ILE 149 N -3.79 3.72 0.87 -1.63 -1.09 -0.51 -4.79 121.20 113.98 2gv5 s ILE 149 Ca 0.33 -0.90 -0.12 0.00 -2.23 0.00 0.00 60.65 57.73 2gv5 s ILE 149 Cb 0.07 -2.98 0.15 0.00 -1.58 0.00 0.00 42.46 38.12 2gv5 s ILE 149 CO 0.10 0.01 1.21 0.54 -1.23 0.00 0.00 174.94 175.57 2gv5 s ASN 150 N 1.44 3.80 0.10 3.58 2.20 -1.26 0.11 114.94 124.90 2gv5 s ASN 150 Ca 0.01 0.34 -0.27 0.00 -0.94 0.00 0.00 52.86 51.99 2gv5 s ASN 150 Cb -0.18 -0.60 -0.12 0.00 -2.00 0.00 0.00 41.25 38.35 2gv5 s ASN 150 CO 0.01 -2.30 1.66 -0.08 -2.94 0.00 0.00 177.10 173.46 2gv5 h GLU 151 N -1.24 -0.45 -0.89 3.55 4.81 -2.00 -1.47 114.58 116.89 2gv5 h GLU 151 Ca -0.44 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 58.96 2gv5 h GLU 151 Cb 1.27 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 2gv5 h GLU 151 CO 0.48 -0.30 0.57 -0.91 -0.73 0.00 0.00 179.01 178.12 2gv5 h ASN 152 N -0.47 0.67 -0.30 1.04 -0.26 -1.95 -0.13 115.58 114.18 2gv5 h ASN 152 Ca -0.01 0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.68 2gv5 h ASN 152 Cb 0.43 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2gv5 h ASN 152 CO -0.04 0.34 -0.14 -0.33 -1.06 0.00 0.00 177.43 176.20 2gv5 h GLU 153 N 0.71 0.74 -0.22 0.81 5.08 -1.79 -2.23 114.58 117.69 2gv5 h GLU 153 Ca 0.45 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2gv5 h GLU 153 Cb 0.70 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2gv5 h GLU 153 CO -0.21 0.85 -0.13 0.35 -1.00 0.00 0.00 179.01 178.88 2gv5 h PHE 154 N 0.67 0.55 -0.92 4.33 3.57 -0.05 -2.50 116.94 122.59 2gv5 h PHE 154 Ca 0.11 -0.14 0.12 0.00 3.53 0.00 0.00 57.97 61.58 2gv5 h PHE 154 Cb 0.62 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 2gv5 h PHE 154 CO 0.03 0.76 0.59 0.82 -2.23 0.00 0.00 178.31 178.28 2gv5 h ILE 155 N 0.17 0.92 -0.19 1.41 2.04 -1.04 -0.56 117.51 120.26 2gv5 h ILE 155 Ca 0.05 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2gv5 h ILE 155 Cb 0.63 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2gv5 h ILE 155 CO 0.04 0.16 -0.22 0.00 0.00 0.00 0.00 178.15 178.12 2gv5 h ALA 156 N 1.56 1.28 -0.48 1.87 0.00 -1.12 -2.51 119.26 119.87 2gv5 h ALA 156 Ca 0.44 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2gv5 h ALA 156 Cb 0.52 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2gv5 h ALA 156 CO -0.21 0.48 0.10 0.82 0.00 0.00 0.00 179.25 180.44 2gv5 h ILE 157 N 0.30 1.24 -0.64 0.00 2.04 -0.68 -3.24 117.51 116.53 2gv5 h ILE 157 Ca 0.05 -0.86 -0.41 0.00 1.00 0.00 0.00 64.86 64.63 2gv5 h ILE 157 Cb 0.56 0.89 -0.17 0.00 -0.74 0.00 0.00 36.82 37.35 2gv5 h ILE 157 CO 0.04 0.31 0.52 0.00 0.00 0.00 0.00 178.15 179.02 2gv5 s THR 159 N -2.86 0.00 0.00 0.00 2.01 -1.20 -5.00 115.64 108.59 2gv5 s THR 159 Ca 0.40 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.80 2gv5 s THR 159 Cb 0.31 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 70.14 2gv5 s THR 159 CO -0.02 0.00 0.14 0.47 -0.69 0.00 0.00 174.62 174.52 2gv5 n ASP 160 N -1.55 0.28 0.00 3.53 9.92 -1.26 -5.03 116.55 122.44 2gv5 n ASP 160 Ca 0.01 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.65 2gv5 n ASP 160 Cb 0.61 0.59 0.00 0.00 -0.64 0.00 0.00 41.12 41.68 2gv5 n ASP 160 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09