#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsv s LEU 4 N 0.00 4.40 -1.48 4.31 1.43 -1.26 -3.02 118.68 123.06 2gsv s LEU 4 Ca 0.00 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2gsv s LEU 4 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2gsv s LEU 4 CO 0.00 -0.45 0.00 0.49 0.23 0.00 0.00 176.35 176.62 2gsv n PHE 5 N 3.39 -0.62 -2.77 0.29 0.99 -1.26 -5.00 117.46 112.47 2gsv n PHE 5 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.32 2gsv n PHE 5 Cb 0.45 -3.25 0.03 0.00 -1.00 0.00 0.00 39.48 35.71 2gsv n PHE 5 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2gsv s SER 6 N -2.37 5.44 0.10 4.37 1.04 -1.17 -4.74 113.70 116.37 2gsv s SER 6 Ca 0.00 -0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 2gsv s SER 6 Cb 0.00 -0.97 -0.11 0.00 0.10 0.00 0.00 66.02 65.04 2gsv s SER 6 CO 0.00 -1.00 1.63 0.58 0.98 0.00 0.00 173.24 175.43 2gsv h VAL 7 N 0.22 0.37 -0.53 5.02 2.07 -1.90 -1.55 116.25 119.96 2gsv h VAL 7 Ca -0.43 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2gsv h VAL 7 Cb 1.29 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2gsv h VAL 7 CO 0.52 0.00 0.36 1.55 0.02 0.00 0.00 177.57 180.02 2gsv h PRO 8 N -0.60 0.31 0.11 1.57 0.13 -1.93 -0.62 132.00 130.98 2gsv h PRO 8 Ca -0.00 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2gsv h PRO 8 Cb 0.57 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2gsv h PRO 8 CO -0.09 0.21 -0.05 -0.92 -0.23 0.00 0.00 178.00 176.91 2gsv h TYR 9 N 0.32 -0.14 0.00 1.56 3.20 -1.56 -1.95 116.97 118.39 2gsv h TYR 9 Ca 0.24 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 2gsv h TYR 9 Cb 0.53 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2gsv h TYR 9 CO -0.00 -0.05 -0.42 0.74 -1.64 0.00 0.00 178.16 176.80 2gsv h PHE 10 N -0.20 0.00 -0.25 -3.82 0.04 -0.42 -1.84 116.94 110.45 2gsv h PHE 10 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2gsv h PHE 10 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2gsv h PHE 10 CO -0.06 0.42 0.06 0.82 -0.60 0.00 0.00 178.31 178.95 2gsv h ILE 11 N 0.00 1.21 -0.14 -0.55 2.04 -0.98 0.20 117.51 119.29 2gsv h ILE 11 Ca -0.00 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2gsv h ILE 11 Cb 0.76 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2gsv h ILE 11 CO 0.05 0.22 0.08 -0.08 0.00 0.00 0.00 178.15 178.42 2gsv h GLU 12 N 0.24 0.19 -0.15 2.37 4.57 -1.12 -1.93 114.58 118.75 2gsv h GLU 12 Ca 0.08 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2gsv h GLU 12 Cb 0.27 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2gsv h GLU 12 CO 0.00 0.19 -0.36 -0.91 -1.18 0.00 0.00 179.01 176.75 2gsv h ASN 13 N 0.14 0.33 -0.06 1.04 2.35 -1.29 -1.64 115.58 116.44 2gsv h ASN 13 Ca 0.05 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2gsv h ASN 13 Cb 0.06 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2gsv h ASN 13 CO -0.01 0.67 0.03 -0.07 -1.65 0.00 0.00 177.43 176.40 2gsv h LEU 14 N 0.27 0.09 -1.22 1.61 3.38 -0.82 -1.63 115.31 116.99 2gsv h LEU 14 Ca 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gsv h LEU 14 Cb 0.77 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2gsv h LEU 14 CO 0.06 0.21 0.45 0.11 0.09 0.00 0.00 178.44 179.36 2gsv h LYS 15 N -0.05 0.98 -0.56 1.13 1.57 -1.14 -0.95 116.57 117.56 2gsv h LYS 15 Ca 0.02 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2gsv h LYS 15 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2gsv h LYS 15 CO -0.00 0.68 0.06 1.96 -0.57 0.00 0.00 179.45 181.58 2gsv h GLN 16 N 1.00 0.94 -0.43 3.15 4.20 -1.04 -2.14 115.11 120.79 2gsv h GLN 16 Ca 0.26 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2gsv h GLN 16 Cb -0.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2gsv h GLN 16 CO -0.05 0.92 -0.15 1.25 -0.67 0.00 0.00 178.83 180.12 2gsv h HIS 17 N 0.83 0.99 -0.57 2.96 2.76 -0.84 -3.05 115.15 118.22 2gsv h HIS 17 Ca 0.17 -0.23 0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2gsv h HIS 17 Cb 0.45 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 2gsv h HIS 17 CO 0.03 0.99 0.28 0.82 -1.30 0.00 0.00 177.93 178.76 2gsv h ILE 18 N 0.70 0.92 0.00 6.26 2.04 -1.06 -0.47 117.51 125.90 2gsv h ILE 18 Ca 0.10 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2gsv h ILE 18 Cb 0.70 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2gsv h ILE 18 CO 0.05 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 2gsv n GLU 19 N -4.88 0.74 -1.06 2.37 1.02 -0.82 -4.86 120.64 113.14 2gsv n GLU 19 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2gsv n GLU 19 Cb 0.18 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2gsv n GLU 19 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gsv n ASN 21 N 0.28 0.00 -0.33 1.62 2.85 -0.19 -5.11 115.26 114.38 2gsv n ASN 21 Ca 0.00 0.31 0.04 0.00 -0.11 0.00 0.00 54.58 54.82 2gsv n ASN 21 Cb 0.24 -1.36 0.04 0.00 1.24 0.00 0.00 39.78 39.93 2gsv n ASN 21 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gsv n GLN 22 N -0.45 0.22 0.00 1.20 1.13 -1.26 -4.68 117.38 113.54 2gsv n GLN 22 Ca 0.00 -1.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.04 2gsv n GLN 22 Cb 0.00 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.19 2gsv n GLN 22 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2gsv n SER 23 N 0.46 0.09 -4.22 1.08 3.41 -1.26 -5.05 113.62 108.13 2gsv n SER 23 Ca 0.05 -0.46 -0.28 0.00 -0.26 0.00 0.00 58.87 57.92 2gsv n SER 23 Cb 0.21 0.68 -0.16 0.00 -0.26 0.00 0.00 64.21 64.68 2gsv n SER 23 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gsv s GLU 24 N -0.68 1.97 0.95 4.33 2.02 -1.26 -5.09 118.70 120.94 2gsv s GLU 24 Ca 0.00 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.06 2gsv s GLU 24 Cb 0.00 -1.79 0.18 0.00 0.10 0.00 0.00 34.13 32.62 2gsv s GLU 24 CO 0.00 0.40 1.28 0.16 0.02 0.00 0.00 175.26 177.12 2gsv s ASP 25 N -0.30 3.22 0.01 -0.19 3.84 -1.26 -4.60 116.67 117.38 2gsv s ASP 25 Ca 0.03 0.41 -0.01 0.00 -0.00 0.00 0.00 52.55 52.97 2gsv s ASP 25 Cb -0.10 -0.56 -0.00 0.00 -1.38 0.00 0.00 42.92 40.88 2gsv s ASP 25 CO 0.01 -2.68 0.89 1.17 -0.00 0.00 0.00 175.17 174.56 2gsv n LYS 26 N -3.76 -0.02 -0.27 2.11 4.81 -1.26 -0.87 118.16 118.91 2gsv n LYS 26 Ca 0.14 0.89 -0.03 0.00 -0.87 0.00 0.00 58.31 58.43 2gsv n LYS 26 Cb 0.60 -1.33 0.08 0.00 0.02 0.00 0.00 35.03 34.40 2gsv n LYS 26 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 2gsv h ILE 27 N 0.00 1.12 -0.65 3.15 -0.00 -2.01 -2.58 117.51 116.54 2gsv h ILE 27 Ca 0.01 -0.32 -0.05 0.00 -0.00 0.00 0.00 64.86 64.50 2gsv h ILE 27 Cb 0.02 0.11 -0.03 0.00 -0.00 0.00 0.00 36.82 36.92 2gsv h ILE 27 CO -0.04 0.17 0.21 0.45 -0.00 0.00 0.00 178.15 178.93 2gsv h HIS 28 N 0.93 1.03 0.00 2.19 3.86 -1.82 -2.23 115.15 119.12 2gsv h HIS 28 Ca 0.29 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2gsv h HIS 28 Cb -0.00 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.17 2gsv h HIS 28 CO -0.03 0.84 0.00 0.00 0.86 0.00 0.00 177.93 179.59 2gsv n ALA 29 N -2.41 1.53 0.00 2.45 0.00 -0.05 -1.53 120.51 120.50 2gsv n ALA 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2gsv n ALA 29 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2gsv n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gsv n ASN 31 N 0.79 0.00 -0.16 0.00 5.03 -0.84 -0.79 115.26 119.29 2gsv n ASN 31 Ca 0.00 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.34 2gsv n ASN 31 Cb 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2gsv n ASN 31 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2gsv h SER 32 N 0.00 1.04 -0.11 6.41 4.64 -1.55 -1.04 113.55 122.93 2gsv h SER 32 Ca 0.00 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2gsv h SER 32 Cb 0.00 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2gsv h SER 32 CO 0.00 1.20 0.06 0.22 -0.87 0.00 0.00 176.83 177.43 2gsv h TYR 33 N 0.87 0.16 -0.13 4.77 3.20 -1.22 -1.64 116.97 122.99 2gsv h TYR 33 Ca 0.11 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2gsv h TYR 33 Cb 0.79 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2gsv h TYR 33 CO 0.05 0.22 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.79 2gsv h TYR 34 N 0.06 -0.20 -0.14 -3.82 5.03 -1.77 -0.21 116.97 115.92 2gsv h TYR 34 Ca 0.04 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2gsv h TYR 34 Cb 0.12 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2gsv h TYR 34 CO -0.03 -0.13 0.09 -0.09 -1.32 0.00 0.00 178.16 176.68 2gsv h ARG 35 N -0.09 0.19 -0.88 1.82 1.12 -1.16 -1.14 114.38 114.23 2gsv h ARG 35 Ca 0.08 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.96 2gsv h ARG 35 Cb 0.20 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.07 2gsv h ARG 35 CO -0.18 0.14 0.58 1.03 -3.11 0.00 0.00 179.97 178.43 2gsv h SER 36 N 0.19 0.97 -0.01 -3.80 0.87 -0.88 -1.88 113.55 109.01 2gsv h SER 36 Ca 0.05 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2gsv h SER 36 Cb -0.01 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2gsv h SER 36 CO -0.01 0.68 -0.04 0.58 -0.53 0.00 0.00 176.83 177.51 2gsv h VAL 37 N 1.13 1.52 -0.89 2.23 2.07 -0.83 -2.93 116.25 118.55 2gsv h VAL 37 Ca 0.34 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.35 2gsv h VAL 37 Cb -0.03 2.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2gsv h VAL 37 CO -0.09 0.42 0.58 0.58 0.02 0.00 0.00 177.57 179.07 2gsv h VAL 38 N -0.60 1.02 -0.47 2.57 2.07 -1.13 0.65 116.25 120.36 2gsv h VAL 38 Ca -0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gsv h VAL 38 Cb 0.71 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2gsv h VAL 38 CO 0.01 0.17 0.31 -1.28 0.02 0.00 0.00 177.57 176.80 2gsv h SER 39 N 0.95 0.54 0.29 0.57 0.87 -1.36 -0.04 113.55 115.36 2gsv h SER 39 Ca 0.40 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2gsv h SER 39 Cb 0.29 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2gsv h SER 39 CO -0.16 0.40 -0.14 0.74 -0.53 0.00 0.00 176.83 177.14 2gsv h THR 40 N 0.64 0.75 -0.81 2.23 2.02 -1.04 -2.39 112.91 114.31 2gsv h THR 40 Ca 0.17 -0.33 0.14 0.00 0.77 0.00 0.00 66.41 67.16 2gsv h THR 40 Cb -0.07 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 2gsv h THR 40 CO -0.04 0.07 0.53 -0.07 0.37 0.00 0.00 175.52 176.38 2gsv h LEU 41 N -0.57 0.53 -0.58 2.58 3.38 -0.74 -0.35 115.31 119.56 2gsv h LEU 41 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2gsv h LEU 41 Cb 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2gsv h LEU 41 CO 0.07 0.28 -0.11 0.58 0.09 0.00 0.00 178.44 179.34 2gsv h VAL 42 N 0.56 0.23 0.00 1.22 2.07 -0.86 -2.94 116.25 116.53 2gsv h VAL 42 Ca 0.40 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2gsv h VAL 42 Cb 0.74 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2gsv h VAL 42 CO -0.15 0.11 -0.17 0.00 0.02 0.00 0.00 177.57 177.38 2gsv n GLN 43 N -3.17 0.07 -1.64 1.57 1.13 -0.16 -4.84 117.38 110.33 2gsv n GLN 43 Ca 0.02 0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.69 2gsv n GLN 43 Cb 0.48 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 2gsv n GLN 43 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2gsv n ASP 44 N -1.67 3.83 -1.13 1.08 -0.08 -1.11 -4.88 116.55 112.60 2gsv n ASP 44 Ca 0.06 0.74 0.01 0.00 -1.51 0.00 0.00 54.79 54.09 2gsv n ASP 44 Cb 0.36 -1.51 0.24 0.00 2.34 0.00 0.00 41.12 42.55 2gsv n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gsv n GLN 45 N 7.73 2.53 0.00 -0.67 1.13 -1.26 -4.52 117.38 122.31 2gsv n GLN 45 Ca 0.23 -3.00 0.00 0.00 -1.94 0.00 0.00 57.00 52.29 2gsv n GLN 45 Cb 0.40 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.87 2gsv n GLN 45 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 2gsv n LEU 46 N -0.76 0.00 -4.77 1.08 -0.00 -1.26 -5.08 117.00 106.22 2gsv n LEU 46 Ca 0.29 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.94 2gsv n LEU 46 Cb 1.02 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.36 2gsv n LEU 46 CO 0.21 0.03 -0.23 -0.89 -0.00 0.00 0.00 177.39 176.50 2gsv s THR 47 N 0.00 4.98 0.34 1.47 2.01 -1.26 -5.06 115.64 118.11 2gsv s THR 47 Ca 0.00 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 2gsv s THR 47 Cb 0.00 -3.16 -0.12 0.00 0.01 0.00 0.00 72.50 69.23 2gsv s THR 47 CO 0.00 0.59 1.34 0.29 -0.69 0.00 0.00 174.62 176.14 2gsv n LYS 48 N 2.31 2.21 -0.35 4.92 5.02 -1.26 -4.74 118.16 126.27 2gsv n LYS 48 Ca -0.19 0.78 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 2gsv n LYS 48 Cb 0.54 -2.39 0.31 0.00 -0.02 0.00 0.00 35.03 33.47 2gsv n LYS 48 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2gsv h ASN 49 N 2.83 0.80 -0.59 4.39 2.35 -1.97 0.45 115.58 123.84 2gsv h ASN 49 Ca -0.47 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.37 2gsv h ASN 49 Cb 1.27 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 2gsv h ASN 49 CO 0.65 0.30 0.33 0.00 -1.65 0.00 0.00 177.43 177.06 2gsv h ALA 50 N 1.63 0.76 -0.62 -0.83 0.00 -2.00 -1.70 119.26 116.50 2gsv h ALA 50 Ca 0.57 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 2gsv h ALA 50 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2gsv h ALA 50 CO -0.37 0.27 0.05 0.28 0.00 0.00 0.00 179.25 179.48 2gsv h VAL 51 N 0.80 1.26 0.12 0.00 2.07 -1.33 -1.91 116.25 117.27 2gsv h VAL 51 Ca 0.21 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2gsv h VAL 51 Cb 0.03 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2gsv h VAL 51 CO -0.04 0.40 -0.09 0.58 0.02 0.00 0.00 177.57 178.45 2gsv h VAL 52 N 0.97 0.80 -0.92 2.57 2.07 -0.85 -1.48 116.25 119.42 2gsv h VAL 52 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.75 2gsv h VAL 52 Cb 0.50 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2gsv h VAL 52 CO 0.02 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 178.13 2gsv h LEU 53 N -0.21 0.96 -1.51 2.57 -0.00 -1.20 -1.07 115.31 114.85 2gsv h LEU 53 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2gsv h LEU 53 Cb 0.19 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2gsv h LEU 53 CO -0.00 0.64 0.08 0.50 -0.00 0.00 0.00 178.44 179.66 2gsv h LYS 54 N 1.12 0.40 -0.27 1.13 3.11 -0.99 0.14 116.57 121.21 2gsv h LYS 54 Ca 0.38 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 58.04 2gsv h LYS 54 Cb 0.07 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.22 2gsv h LYS 54 CO -0.14 0.37 -0.32 0.00 -2.81 0.00 0.00 179.45 176.55 2gsv h ARG 55 N 0.40 0.69 -0.32 1.90 3.08 -0.16 -2.06 114.38 117.92 2gsv h ARG 55 Ca 0.10 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2gsv h ARG 55 Cb 0.14 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2gsv h ARG 55 CO -0.01 1.00 -0.06 0.82 -1.07 0.00 0.00 179.97 180.65 2gsv h ILE 56 N 0.42 1.22 -0.65 2.04 2.04 -0.48 -1.70 117.51 120.40 2gsv h ILE 56 Ca 0.04 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 2gsv h ILE 56 Cb 0.90 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2gsv h ILE 56 CO 0.08 0.31 0.07 1.56 0.00 0.00 0.00 178.15 180.16 2gsv h GLN 57 N 0.49 1.10 -0.50 2.37 4.20 -0.58 -1.10 115.11 121.09 2gsv h GLN 57 Ca 0.10 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2gsv h GLN 57 Cb 0.42 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2gsv h GLN 57 CO 0.02 1.03 0.05 0.45 -0.67 0.00 0.00 178.83 179.71 2gsv h HIS 58 N 1.02 0.91 -0.96 2.96 3.86 -0.97 -1.23 115.15 120.74 2gsv h HIS 58 Ca 0.19 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2gsv h HIS 58 Cb 0.49 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.66 2gsv h HIS 58 CO 0.04 0.84 0.63 1.25 0.86 0.00 0.00 177.93 181.55 2gsv h LEU 59 N 0.72 1.08 -0.68 2.43 5.85 -1.06 0.29 115.31 123.94 2gsv h LEU 59 Ca 0.15 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2gsv h LEU 59 Cb 0.45 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2gsv h LEU 59 CO 0.02 0.76 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.85 2gsv h ASP 60 N 1.26 0.78 -0.33 1.25 1.82 -0.81 -0.57 116.42 119.83 2gsv h ASP 60 Ca 0.37 -0.29 -0.11 0.00 -0.39 0.00 0.00 57.03 56.61 2gsv h ASP 60 Cb -0.08 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.70 2gsv h ASP 60 CO -0.10 0.99 -0.19 -0.33 -1.61 0.00 0.00 179.24 178.01 2gsv h GLU 61 N 0.66 0.80 -0.27 0.28 5.08 -0.68 -0.32 114.58 120.12 2gsv h GLU 61 Ca 0.09 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2gsv h GLU 61 Cb 0.76 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2gsv h GLU 61 CO 0.06 0.92 -0.08 0.00 -1.00 0.00 0.00 179.01 178.91 2gsv h ALA 62 N 1.08 0.38 0.10 3.43 0.00 -0.74 -1.87 119.26 121.64 2gsv h ALA 62 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gsv h ALA 62 Cb 0.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gsv h ALA 62 CO 0.05 0.21 -0.23 -0.92 0.00 0.00 0.00 179.25 178.36 2gsv h TYR 63 N 0.29 -0.60 -0.73 0.00 5.03 -0.86 0.18 116.97 120.28 2gsv h TYR 63 Ca 0.07 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.46 2gsv h TYR 63 Cb 0.56 0.25 -0.05 0.00 1.55 0.00 0.00 36.73 39.05 2gsv h TYR 63 CO 0.05 -0.32 0.48 -0.91 -1.32 0.00 0.00 178.16 176.14 2gsv h ASN 64 N -0.41 0.66 -0.06 -2.11 2.35 -1.00 -0.89 115.58 114.12 2gsv h ASN 64 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2gsv h ASN 64 Cb 0.44 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2gsv h ASN 64 CO -0.14 0.42 -0.05 0.11 -1.65 0.00 0.00 177.43 176.13 2gsv h LYS 65 N 0.75 0.14 0.00 0.81 1.57 -0.61 -2.44 116.57 116.79 2gsv h LYS 65 Ca 0.32 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2gsv h LYS 65 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2gsv h LYS 65 CO -0.11 0.56 -0.19 0.28 -0.57 0.00 0.00 179.45 179.42 2gsv h VAL 66 N -0.28 1.10 -0.01 0.50 2.07 -0.64 0.10 116.25 119.10 2gsv h VAL 66 Ca 0.01 -0.67 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 2gsv h VAL 66 Cb 0.53 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2gsv h VAL 66 CO 0.01 0.19 -0.60 0.50 0.02 0.00 0.00 177.57 177.69 2gsv h LYS 67 N 0.00 0.41 0.00 1.57 3.64 -1.13 -3.26 116.57 117.80 2gsv h LYS 67 Ca -0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gsv h LYS 67 Cb 0.35 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2gsv h LYS 67 CO 0.03 1.10 -0.17 0.07 -2.27 0.00 0.00 179.45 178.21 2gsv h ARG 68 N -0.09 0.00 -0.01 1.90 0.11 -1.37 -3.52 114.38 111.40 2gsv h ARG 68 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2gsv h ARG 68 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2gsv h ARG 68 CO 0.12 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.60