#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg s TYR 2 N 0.00 2.82 -0.43 2.03 -0.85 -1.26 -5.10 117.35 114.56 1zxg s TYR 2 Ca 0.00 -0.37 -0.08 0.00 -0.52 0.00 0.00 57.07 56.10 1zxg s TYR 2 Cb 0.00 -1.87 0.09 0.00 0.38 0.00 0.00 41.96 40.56 1zxg s TYR 2 CO 0.00 0.13 0.27 0.71 -1.52 0.00 0.00 175.55 175.15 1zxg s TYR 3 N -2.37 3.39 -0.29 -3.49 2.02 -1.26 -4.91 117.35 110.43 1zxg s TYR 3 Ca 0.42 -1.73 0.10 0.00 -0.37 0.00 0.00 57.07 55.49 1zxg s TYR 3 Cb -0.04 -3.13 0.53 0.00 -0.40 0.00 0.00 41.96 38.92 1zxg s TYR 3 CO 0.26 -0.90 1.51 1.28 -1.57 0.00 0.00 175.55 176.13 1zxg n LEU 4 N 4.88 4.38 -3.45 -1.29 4.77 -1.26 -4.84 117.00 120.18 1zxg n LEU 4 Ca -0.09 -3.63 -0.25 0.00 -0.03 0.00 0.00 56.01 52.02 1zxg n LEU 4 Cb 0.42 -0.64 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 1zxg n LEU 4 CO 0.39 1.13 -0.27 0.68 -1.33 0.00 0.00 177.39 177.99 1zxg s VAL 5 N -3.18 -0.08 -0.26 4.08 -7.23 -1.26 -4.13 120.40 108.35 1zxg s VAL 5 Ca 0.46 -1.17 -0.38 0.00 -1.81 0.00 0.00 61.98 59.08 1zxg s VAL 5 Cb 0.40 -0.98 0.15 0.00 0.56 0.00 0.00 36.38 36.52 1zxg s VAL 5 CO 0.03 -0.78 1.36 0.54 -0.31 0.00 0.00 175.10 175.93 1zxg s VAL 6 N 1.57 0.00 0.00 1.32 0.11 -1.26 -4.94 120.40 117.20 1zxg s VAL 6 Ca 0.14 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1zxg s VAL 6 Cb -0.19 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1zxg s VAL 6 CO -0.14 0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.43 1zxg n ASN 7 N -0.06 0.00 -0.57 3.54 2.85 -1.26 -3.21 115.26 116.56 1zxg n ASN 7 Ca 0.04 0.00 0.46 0.00 -0.11 0.00 0.00 54.58 54.97 1zxg n ASN 7 Cb 0.57 0.00 0.77 0.00 1.24 0.00 0.00 39.78 42.36 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1zxg h LYS 8 N 0.00 0.02 -0.95 1.20 3.64 -1.99 0.94 116.57 119.44 1zxg h LYS 8 Ca 0.00 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1zxg h LYS 8 Cb 0.00 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 1zxg h LYS 8 CO 0.00 0.01 0.59 0.37 -2.27 0.00 0.00 179.45 178.15 1zxg h GLN 9 N 0.02 0.95 -0.01 1.90 -0.00 -1.76 0.30 115.11 116.51 1zxg h GLN 9 Ca 0.84 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 59.42 1zxg h GLN 9 Cb 3.20 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 30.46 1zxg h GLN 9 CO -0.12 0.63 -0.07 1.96 0.00 0.00 0.00 178.83 181.23 1zxg h GLN 10 N 0.98 0.07 -0.18 1.69 4.20 0.73 -2.86 115.11 119.74 1zxg h GLN 10 Ca 0.45 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 59.12 1zxg h GLN 10 Cb 0.36 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1zxg h GLN 10 CO -0.23 0.73 0.12 -0.91 -0.67 0.00 0.00 178.83 177.86 1zxg h ASN 11 N -0.58 0.16 1.02 1.46 -0.26 -1.31 -0.58 115.58 115.49 1zxg h ASN 11 Ca -0.00 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1zxg h ASN 11 Cb 0.74 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1zxg h ASN 11 CO 0.01 0.12 -0.41 0.00 -1.06 0.00 0.00 177.43 176.09 1zxg h ALA 12 N 1.89 0.90 0.56 -0.83 0.00 -0.42 -3.18 119.26 118.18 1zxg h ALA 12 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1zxg h ALA 12 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zxg h ALA 12 CO -0.01 0.52 -0.45 0.35 0.00 0.00 0.00 179.25 179.65 1zxg h PHE 13 N 0.00 -1.23 -0.21 0.00 3.57 -0.85 1.29 116.94 119.51 1zxg h PHE 13 Ca -0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1zxg h PHE 13 Cb 1.03 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1zxg h PHE 13 CO 0.00 -0.64 0.15 1.88 -2.23 0.00 0.00 178.31 177.47 1zxg h TYR 14 N -0.99 0.04 -0.03 0.41 -1.99 -1.63 -1.01 116.97 111.76 1zxg h TYR 14 Ca -0.07 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1zxg h TYR 14 Cb 0.84 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1zxg h TYR 14 CO -0.19 0.02 -0.07 0.93 -0.00 0.00 0.00 178.16 178.85 1zxg h GLU 15 N 0.04 0.10 -0.85 4.88 5.08 -1.28 1.87 114.58 124.42 1zxg h GLU 15 Ca 0.10 -0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 1zxg h GLU 15 Cb 0.34 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.44 1zxg h GLU 15 CO -0.00 0.68 -0.14 0.28 -1.00 0.00 0.00 179.01 178.82 1zxg h VAL 16 N -0.47 0.17 -0.10 3.13 2.07 0.28 1.13 116.25 122.47 1zxg h VAL 16 Ca -0.00 -0.01 -0.21 0.00 0.82 0.00 0.00 66.70 67.30 1zxg h VAL 16 Cb 0.68 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1zxg h VAL 16 CO 0.02 0.00 -0.79 -0.07 0.02 0.00 0.00 177.57 176.75 1zxg h LEU 17 N 0.02 0.72 0.00 2.57 3.38 -1.17 -3.45 115.31 117.38 1zxg h LEU 17 Ca 0.43 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zxg h LEU 17 Cb 0.71 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zxg h LEU 17 CO -0.84 1.26 0.00 -3.20 0.09 0.00 0.00 178.44 175.75 1zxg n ASN 18 N -3.87 0.00 -4.69 -0.43 5.15 0.63 -4.50 115.26 107.55 1zxg n ASN 18 Ca -0.06 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.61 1zxg n ASN 18 Cb 0.75 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.91 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zxg s MET 19 N 0.00 2.09 0.38 1.20 -1.94 -1.26 -4.92 119.30 114.85 1zxg s MET 19 Ca 0.00 -2.28 0.10 0.00 -1.71 0.00 0.00 55.69 51.80 1zxg s MET 19 Cb 0.00 -1.56 0.76 0.00 2.01 0.00 0.00 34.83 36.04 1zxg s MET 19 CO 0.00 -0.23 1.89 -1.35 -0.01 0.00 0.00 175.02 175.31 1zxg h PRO 20 N 1.53 0.18 -1.45 2.03 0.11 -1.97 -2.90 132.00 129.52 1zxg h PRO 20 Ca -0.44 -0.05 0.43 0.00 0.11 0.00 0.00 66.00 66.05 1zxg h PRO 20 Cb 1.28 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1zxg h PRO 20 CO 0.77 0.38 1.01 -0.91 -0.21 0.00 0.00 178.00 179.04 1zxg h ASN 21 N 0.16 0.11 -2.55 -2.05 2.35 -1.90 -3.39 115.58 108.31 1zxg h ASN 21 Ca 0.03 0.05 -0.54 0.00 -0.55 0.00 0.00 56.30 55.28 1zxg h ASN 21 Cb 0.46 0.04 -0.14 0.00 0.05 0.00 0.00 38.32 38.73 1zxg h ASN 21 CO 0.03 -0.04 -0.70 -0.22 -1.65 0.00 0.00 177.43 174.85 1zxg s LEU 22 N -8.65 2.59 0.00 1.61 0.20 -1.10 -4.70 118.68 108.63 1zxg s LEU 22 Ca -0.06 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 53.62 1zxg s LEU 22 Cb 0.26 -0.84 0.00 0.00 -0.43 0.00 0.00 46.19 45.19 1zxg s LEU 22 CO 0.84 -0.20 0.00 -3.20 -0.29 0.00 0.00 176.35 173.50 1zxg n ASN 23 N -0.62 0.00 0.00 3.68 5.15 -1.26 -4.74 115.26 117.48 1zxg n ASN 23 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1zxg n ASN 23 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1zxg n GLU 24 N 0.00 0.00 -0.04 1.20 2.13 -1.26 -5.02 120.64 117.65 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1zxg n GLU 24 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1zxg n GLU 24 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1zxg n ASP 25 N 0.00 2.03 -0.33 4.31 -0.08 -1.26 -4.02 116.55 117.20 1zxg n ASP 25 Ca 0.00 0.28 0.25 0.00 -1.51 0.00 0.00 54.79 53.81 1zxg n ASP 25 Cb 0.00 -0.90 0.47 0.00 2.34 0.00 0.00 41.12 43.03 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1zxg h GLN 26 N -0.34 0.04 0.00 -0.67 1.08 -1.97 1.05 115.11 114.30 1zxg h GLN 26 Ca -0.41 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.72 1zxg h GLN 26 Cb 1.76 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.17 1zxg h GLN 26 CO -0.03 0.03 -0.61 0.00 -0.95 0.00 0.00 178.83 177.26 1zxg h ARG 27 N 0.04 0.00 -0.66 1.46 -0.00 -1.86 -1.91 114.38 111.45 1zxg h ARG 27 Ca 0.74 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.32 1zxg h ARG 27 Cb 1.81 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.71 1zxg h ARG 27 CO -0.80 0.27 0.28 -0.97 0.00 0.00 0.00 179.97 178.75 1zxg h ASN 28 N 0.00 0.32 0.59 7.04 -0.73 0.10 2.46 115.58 125.36 1zxg h ASN 28 Ca -0.03 0.08 -0.28 0.00 1.87 0.00 0.00 56.30 57.94 1zxg h ASN 28 Cb 1.27 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.85 1zxg h ASN 28 CO 0.04 0.18 -1.57 0.00 -0.37 0.00 0.00 177.43 175.70 1zxg h ALA 29 N 1.44 0.69 -0.06 1.57 0.00 -1.58 -3.26 119.26 118.06 1zxg h ALA 29 Ca 0.33 -1.36 -0.11 0.00 0.00 0.00 0.00 54.91 53.77 1zxg h ALA 29 Cb 0.40 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zxg h ALA 29 CO -0.30 1.52 -0.41 0.74 0.00 0.00 0.00 179.25 180.80 1zxg h PHE 30 N 0.00 0.52 -0.63 0.00 -1.00 -0.65 0.42 116.94 115.60 1zxg h PHE 30 Ca -0.23 -0.24 0.09 0.00 2.81 0.00 0.00 57.97 60.40 1zxg h PHE 30 Cb 1.97 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 41.41 1zxg h PHE 30 CO 0.00 1.01 0.42 0.82 -1.61 0.00 0.00 178.31 178.95 1zxg h ILE 31 N -0.12 0.93 0.09 -0.55 2.04 0.40 0.31 117.51 120.61 1zxg h ILE 31 Ca -0.03 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1zxg h ILE 31 Cb 1.08 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1zxg h ILE 31 CO 0.08 0.09 -0.04 -0.61 0.00 0.00 0.00 178.15 177.67 1zxg h GLN 32 N 0.50 -0.12 -0.92 2.37 5.75 -1.56 1.12 115.11 122.26 1zxg h GLN 32 Ca 0.29 0.01 0.27 0.00 -0.15 0.00 0.00 58.65 59.06 1zxg h GLN 32 Cb 0.46 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 1zxg h GLN 32 CO -0.09 0.42 0.67 0.77 -2.65 0.00 0.00 178.83 177.95 1zxg h SER 33 N -0.84 0.00 0.00 -0.69 0.02 0.61 0.83 113.55 113.48 1zxg h SER 33 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zxg h SER 33 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1zxg h SER 33 CO 0.02 0.00 -0.43 0.25 -1.14 0.00 0.00 176.83 175.53 1zxg h LEU 34 N 0.00 0.00 -1.54 5.07 6.46 -0.37 -2.89 115.31 122.04 1zxg h LEU 34 Ca 0.44 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.18 1zxg h LEU 34 Cb 1.77 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.67 1zxg h LEU 34 CO -0.00 0.76 0.38 0.50 -0.62 0.00 0.00 178.44 179.46 1zxg h LYS 35 N -1.00 0.55 0.00 1.25 3.64 0.19 -3.17 116.57 118.03 1zxg h LYS 35 Ca -0.03 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1zxg h LYS 35 Cb 0.46 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1zxg h LYS 35 CO -0.02 0.36 -0.86 -0.44 -2.27 0.00 0.00 179.45 176.22 1zxg h ASP 36 N 0.56 0.00 -3.65 4.20 5.19 0.51 -3.35 116.42 119.89 1zxg h ASP 36 Ca 0.25 -0.64 -0.64 0.00 -0.62 0.00 0.00 57.03 55.38 1zxg h ASP 36 Cb 0.26 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.38 1zxg h ASP 36 CO -0.07 1.32 -0.76 -1.81 -3.12 0.00 0.00 179.24 174.80 1zxg s ASP 37 N -6.63 4.37 0.38 6.45 1.11 -1.09 -4.84 116.67 116.42 1zxg s ASP 37 Ca -0.25 -1.67 0.15 0.00 0.18 0.00 0.00 52.55 50.96 1zxg s ASP 37 Cb 0.03 -1.40 0.78 0.00 1.07 0.00 0.00 42.92 43.41 1zxg s ASP 37 CO 0.61 -0.30 1.84 -0.65 1.18 0.00 0.00 175.17 177.84 1zxg h PRO 38 N 7.80 0.00 -0.89 8.23 0.11 -1.76 -2.94 132.00 142.55 1zxg h PRO 38 Ca -0.12 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.14 1zxg h PRO 38 Cb 1.04 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 1zxg h PRO 38 CO 0.47 0.35 0.57 0.77 -0.21 0.00 0.00 178.00 179.96 1zxg h SER 39 N 0.00 0.62 -0.80 -2.05 0.02 -1.91 0.14 113.55 109.58 1zxg h SER 39 Ca -0.00 0.04 -0.44 0.00 -0.84 0.00 0.00 61.79 60.55 1zxg h SER 39 Cb 0.67 -0.08 -0.25 0.00 0.14 0.00 0.00 62.40 62.87 1zxg h SER 39 CO 0.05 0.31 0.41 0.00 -1.14 0.00 0.00 176.83 176.45 1zxg n GLN 40 N -4.56 2.22 0.08 3.45 10.64 -1.11 -4.47 117.38 123.63 1zxg n GLN 40 Ca 0.17 -3.14 -0.05 0.00 -1.83 0.00 0.00 57.00 52.15 1zxg n GLN 40 Cb 0.49 -2.09 -0.07 0.00 -0.86 0.00 0.00 30.24 27.72 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1zxg h SER 41 N 1.16 0.00 0.94 2.61 0.02 -0.75 -2.92 113.55 114.61 1zxg h SER 41 Ca 0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 1zxg h SER 41 Cb 2.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.76 1zxg h SER 41 CO 0.94 0.90 -0.14 0.00 -1.14 0.00 0.00 176.83 177.39 1zxg h ALA 42 N 1.10 1.03 -0.04 3.77 0.00 -1.78 -2.20 119.26 121.13 1zxg h ALA 42 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1zxg h ALA 42 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zxg h ALA 42 CO 0.12 0.17 -0.20 -0.91 0.00 0.00 0.00 179.25 178.43 1zxg h ASN 43 N 0.00 0.25 -0.21 0.00 4.21 -1.84 0.23 115.58 118.23 1zxg h ASN 43 Ca -0.00 -0.65 0.00 0.00 1.21 0.00 0.00 56.30 56.86 1zxg h ASN 43 Cb 0.65 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 1zxg h ASN 43 CO 0.02 0.86 0.13 -0.37 -1.29 0.00 0.00 177.43 176.78 1zxg h VAL 44 N -0.34 1.04 -0.36 2.81 -1.51 -1.35 -0.35 116.25 116.20 1zxg h VAL 44 Ca -0.01 -0.10 -0.15 0.00 -1.23 0.00 0.00 66.70 65.21 1zxg h VAL 44 Cb 0.85 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1zxg h VAL 44 CO 0.04 0.05 -0.38 0.17 -1.23 0.00 0.00 177.57 176.23 1zxg h LEU 45 N 0.28 0.96 -0.24 4.19 8.10 -1.46 0.92 115.31 128.05 1zxg h LEU 45 Ca 0.08 -0.47 0.06 0.00 0.11 0.00 0.00 57.88 57.66 1zxg h LEU 45 Cb -0.02 -0.27 -0.06 0.00 -0.44 0.00 0.00 40.66 39.86 1zxg h LEU 45 CO -0.02 1.23 -0.17 0.00 -4.11 0.00 0.00 178.44 175.37 1zxg h ALA 46 N 0.75 -0.00 -0.03 0.17 0.00 -0.24 -0.23 119.26 119.69 1zxg h ALA 46 Ca 0.06 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1zxg h ALA 46 Cb 0.97 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1zxg h ALA 46 CO 0.09 -0.59 -0.77 0.93 0.00 0.00 0.00 179.25 178.92 1zxg h GLU 47 N -0.16 0.23 -1.43 0.00 5.08 -1.01 -3.00 114.58 114.29 1zxg h GLU 47 Ca 0.13 -0.21 0.42 0.00 -1.00 0.00 0.00 59.36 58.70 1zxg h GLU 47 Cb 0.36 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1zxg h GLU 47 CO -0.34 0.89 1.02 0.00 -1.00 0.00 0.00 179.01 179.59 1zxg h ALA 48 N 1.04 3.32 0.11 3.43 0.00 0.27 1.81 119.26 129.23 1zxg h ALA 48 Ca -0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 1zxg h ALA 48 Cb 1.35 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1zxg h ALA 48 CO 0.12 -1.74 -1.20 1.96 0.00 0.00 0.00 179.25 178.39 1zxg h GLN 49 N 0.02 0.39 0.21 0.00 4.20 -1.22 -2.80 115.11 115.90 1zxg h GLN 49 Ca 0.69 -0.57 -0.28 0.00 0.06 0.00 0.00 58.65 58.56 1zxg h GLN 49 Cb 2.72 0.20 0.03 0.00 0.30 0.00 0.00 27.48 30.73 1zxg h GLN 49 CO -0.03 1.24 -1.21 -0.22 -0.67 0.00 0.00 178.83 177.94 1zxg h LYS 50 N 0.15 0.46 -0.21 1.46 1.63 0.22 -3.18 116.57 117.09 1zxg h LYS 50 Ca -0.14 -0.77 -0.01 0.00 -0.85 0.00 0.00 60.65 58.88 1zxg h LYS 50 Cb 1.89 0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 33.80 1zxg h LYS 50 CO 0.21 1.37 0.08 -0.07 -3.45 0.00 0.00 179.45 177.58 1zxg h LEU 51 N -0.05 0.30 -1.17 5.20 3.38 0.80 1.95 115.31 125.72 1zxg h LEU 51 Ca -0.21 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.69 1zxg h LEU 51 Cb 1.95 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.56 1zxg h LEU 51 CO 0.23 0.40 0.59 -1.13 0.09 0.00 0.00 178.44 178.62 1zxg h ASN 52 N 0.18 0.80 0.91 -0.43 -1.24 -1.63 -0.68 115.58 113.50 1zxg h ASN 52 Ca 0.07 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.96 1zxg h ASN 52 Cb 0.20 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1zxg h ASN 52 CO -0.00 0.45 -1.17 0.44 -1.29 0.00 0.00 177.43 175.86 1zxg h ASP 53 N 0.87 0.00 -0.43 1.15 5.19 -1.44 -2.82 116.42 118.95 1zxg h ASP 53 Ca 0.44 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.97 1zxg h ASP 53 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1zxg h ASP 53 CO -0.20 0.57 0.51 1.62 -3.12 0.00 0.00 179.24 178.61 1zxg h VAL 54 N 0.00 0.30 0.00 -1.35 3.04 0.47 -1.52 116.25 117.19 1zxg h VAL 54 Ca -0.12 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.53 1zxg h VAL 54 Cb 1.53 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 1zxg h VAL 54 CO 0.05 0.00 -1.30 0.00 -1.01 0.00 0.00 177.57 175.31 1zxg n GLN 55 N -3.59 1.55 -1.70 4.17 10.64 -1.17 -5.03 117.38 122.24 1zxg n GLN 55 Ca 0.08 -0.03 -0.43 0.00 -1.83 0.00 0.00 57.00 54.79 1zxg n GLN 55 Cb 0.68 -1.13 -0.01 0.00 -0.86 0.00 0.00 30.24 28.92 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg n ALA 56 N -1.92 1.49 -2.27 2.61 0.00 -0.57 -4.90 120.51 114.95 1zxg n ALA 56 Ca -0.04 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1zxg n ALA 56 Cb 0.39 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 1zxg n ALA 56 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zxg s PRO 57 N -1.30 3.62 -0.09 0.00 0.04 -1.26 -4.76 135.00 131.25 1zxg s PRO 57 Ca 0.60 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1zxg s PRO 57 Cb -0.57 -4.03 0.12 0.00 0.04 0.00 0.00 34.50 30.05 1zxg s PRO 57 CO 0.57 -1.50 1.15 1.63 0.04 0.00 0.00 177.00 178.89 1zxg n LYS 58 N 7.95 0.38 0.00 4.56 5.02 -1.26 -5.21 118.16 129.61 1zxg n LYS 58 Ca 0.18 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1zxg n LYS 58 Cb 0.47 0.47 0.00 0.00 -0.02 0.00 0.00 35.03 35.95 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88