#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 2.44 -0.30 2.03 2.02 -1.26 -5.15 117.35 117.13 1zxg s TYR 2 Ca 0.00 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 55.90 1zxg s TYR 2 Cb 0.00 -1.85 0.15 0.00 -0.40 0.00 0.00 41.96 39.86 1zxg s TYR 2 CO 0.00 0.27 0.82 -0.47 -1.57 0.00 0.00 175.55 174.60 1zxg s TYR 3 N -2.68 -1.01 -2.13 2.71 5.04 -1.26 -4.92 117.35 113.09 1zxg s TYR 3 Ca 0.34 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.73 1zxg s TYR 3 Cb 0.06 0.61 0.00 0.00 0.35 0.00 0.00 41.96 42.98 1zxg s TYR 3 CO 0.18 -0.50 0.00 1.28 -1.34 0.00 0.00 175.55 175.17 1zxg n LEU 4 N 5.18 -1.61 -3.55 6.97 4.32 -1.26 -4.93 117.00 122.13 1zxg n LEU 4 Ca -0.11 0.41 -0.17 0.00 -0.02 0.00 0.00 56.01 56.12 1zxg n LEU 4 Cb 0.51 -2.88 -0.06 0.00 -1.62 0.00 0.00 43.42 39.36 1zxg n LEU 4 CO -0.04 -0.92 0.44 0.68 -1.22 0.00 0.00 177.39 176.32 1zxg s VAL 5 N -2.83 0.00 0.00 4.08 -7.23 -1.26 -3.83 120.40 109.33 1zxg s VAL 5 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1zxg s VAL 5 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1zxg s VAL 5 CO 0.00 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.34 1zxg n VAL 6 N 1.33 0.00 0.03 1.32 3.14 -1.26 -4.86 118.33 118.04 1zxg n VAL 6 Ca -0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1zxg n VAL 6 Cb 0.57 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zxg n ASN 7 N -2.54 -0.60 -0.33 6.55 4.13 -1.26 -4.95 115.26 116.26 1zxg n ASN 7 Ca 0.00 0.35 0.36 0.00 1.68 0.00 0.00 54.58 56.97 1zxg n ASN 7 Cb 0.13 0.82 0.73 0.00 -1.54 0.00 0.00 39.78 39.92 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1zxg h LYS 8 N 0.00 0.00 -0.83 3.52 3.64 -1.99 0.39 116.57 121.29 1zxg h LYS 8 Ca 0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1zxg h LYS 8 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1zxg h LYS 8 CO 0.00 0.00 0.54 0.37 -2.27 0.00 0.00 179.45 178.09 1zxg h GLN 9 N 0.00 0.63 0.01 1.90 -0.00 -1.88 0.18 115.11 115.96 1zxg h GLN 9 Ca 0.58 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 59.17 1zxg h GLN 9 Cb 2.48 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 29.82 1zxg h GLN 9 CO -0.01 0.42 -0.11 0.37 0.00 0.00 0.00 178.83 179.50 1zxg h GLN 10 N 0.65 0.05 -0.40 1.69 4.15 -0.58 -3.07 115.11 117.59 1zxg h GLN 10 Ca 0.41 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.81 1zxg h GLN 10 Cb 0.66 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1zxg h GLN 10 CO -0.17 0.97 0.27 -0.91 -1.93 0.00 0.00 178.83 177.06 1zxg h ASN 11 N -0.83 0.26 0.84 -0.69 4.21 -1.42 -0.29 115.58 117.67 1zxg h ASN 11 Ca -0.02 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1zxg h ASN 11 Cb 1.02 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 1zxg h ASN 11 CO 0.02 0.17 -0.52 0.00 -1.29 0.00 0.00 177.43 175.82 1zxg h ALA 12 N 1.78 0.91 0.44 -0.83 0.00 -0.73 -3.18 119.26 117.65 1zxg h ALA 12 Ca 0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zxg h ALA 12 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1zxg h ALA 12 CO -0.04 0.65 -0.47 0.35 0.00 0.00 0.00 179.25 179.74 1zxg h PHE 13 N 0.00 -1.30 -0.30 0.00 3.04 -0.94 1.37 116.94 118.81 1zxg h PHE 13 Ca -0.01 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.02 1zxg h PHE 13 Cb 1.07 0.51 -0.01 0.00 2.56 0.00 0.00 35.95 40.08 1zxg h PHE 13 CO 0.00 -0.63 0.21 -0.92 -2.02 0.00 0.00 178.31 174.95 1zxg h TYR 14 N -0.92 0.11 -0.06 0.41 5.03 -1.63 -0.78 116.97 119.14 1zxg h TYR 14 Ca -0.05 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.22 1zxg h TYR 14 Cb 0.82 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.06 1zxg h TYR 14 CO -0.26 0.06 -0.14 0.93 -1.32 0.00 0.00 178.16 177.43 1zxg h GLU 15 N 0.11 0.19 -0.82 1.82 4.39 -1.22 1.73 114.58 120.78 1zxg h GLU 15 Ca 0.14 -0.13 0.18 0.00 0.34 0.00 0.00 59.36 59.88 1zxg h GLU 15 Cb 0.41 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 28.93 1zxg h GLU 15 CO -0.02 0.74 -0.13 0.28 -1.16 0.00 0.00 179.01 178.73 1zxg h VAL 16 N -0.32 0.21 -0.15 3.13 2.07 0.32 1.08 116.25 122.58 1zxg h VAL 16 Ca -0.00 -0.01 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 1zxg h VAL 16 Cb 0.74 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zxg h VAL 16 CO 0.03 0.00 -0.71 -0.07 0.02 0.00 0.00 177.57 176.84 1zxg h LEU 17 N 0.03 0.77 0.00 2.57 3.38 -1.14 -3.45 115.31 117.46 1zxg h LEU 17 Ca 0.42 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zxg h LEU 17 Cb 0.69 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zxg h LEU 17 CO -0.80 1.25 0.00 -3.20 0.09 0.00 0.00 178.44 175.78 1zxg n ASN 18 N -3.91 0.00 -4.76 -0.43 5.15 0.59 -4.51 115.26 107.38 1zxg n ASN 18 Ca -0.06 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.62 1zxg n ASN 18 Cb 0.71 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.88 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 2.17 0.41 1.20 -1.94 -1.26 -4.92 119.30 114.96 1zxg s MET 19 Ca 0.00 -2.27 0.17 0.00 -1.71 0.00 0.00 55.69 51.88 1zxg s MET 19 Cb 0.00 -1.66 0.89 0.00 2.01 0.00 0.00 34.83 36.07 1zxg s MET 19 CO 0.00 -0.34 1.88 -1.35 -0.01 0.00 0.00 175.02 175.21 1zxg h PRO 20 N 1.33 0.00 -1.38 2.03 0.11 -1.97 -2.97 132.00 129.15 1zxg h PRO 20 Ca -0.43 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.08 1zxg h PRO 20 Cb 1.30 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1zxg h PRO 20 CO 0.73 0.30 0.97 -0.91 -0.21 0.00 0.00 178.00 178.88 1zxg h ASN 21 N 0.00 0.08 -2.98 -2.05 -0.26 -1.90 -3.40 115.58 105.08 1zxg h ASN 21 Ca -0.00 0.03 -0.49 0.00 -0.56 0.00 0.00 56.30 55.28 1zxg h ASN 21 Cb 0.59 0.02 -0.14 0.00 -1.06 0.00 0.00 38.32 37.72 1zxg h ASN 21 CO 0.04 -0.01 -0.68 -0.22 -1.06 0.00 0.00 177.43 175.49 1zxg s LEU 22 N -8.52 2.49 0.00 1.61 0.20 -1.12 -4.67 118.68 108.66 1zxg s LEU 22 Ca -0.06 -1.16 0.00 0.00 0.69 0.00 0.00 54.13 53.60 1zxg s LEU 22 Cb 0.25 -0.64 0.00 0.00 -0.43 0.00 0.00 46.19 45.37 1zxg s LEU 22 CO 0.83 -0.31 0.00 -3.20 -0.29 0.00 0.00 176.35 173.38 1zxg n ASN 23 N -0.55 0.00 0.00 3.68 2.85 -1.26 -4.74 115.26 115.24 1zxg n ASN 23 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1zxg n ASN 23 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1zxg n GLU 24 N 0.00 0.00 -0.05 1.20 2.13 -1.26 -5.02 120.64 117.64 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 -0.25 -0.41 0.00 0.00 177.13 176.47 1zxg n ASP 25 N 0.00 2.02 -0.33 4.31 8.00 -1.26 -4.00 116.55 125.28 1zxg n ASP 25 Ca 0.00 0.29 0.23 0.00 0.71 0.00 0.00 54.79 56.01 1zxg n ASP 25 Cb 0.00 -0.89 0.43 0.00 -0.02 0.00 0.00 41.12 40.64 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1zxg h GLN 26 N -0.38 0.02 0.00 -1.24 1.08 -1.98 1.05 115.11 113.66 1zxg h GLN 26 Ca -0.41 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.71 1zxg h GLN 26 Cb 1.73 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.15 1zxg h GLN 26 CO -0.05 0.02 -0.58 0.00 -0.95 0.00 0.00 178.83 177.27 1zxg h ARG 27 N 0.02 0.00 -0.74 1.46 -0.00 -1.87 -2.00 114.38 111.26 1zxg h ARG 27 Ca 0.72 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 60.32 1zxg h ARG 27 Cb 1.70 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 31.58 1zxg h ARG 27 CO -0.84 0.29 0.32 -0.97 0.00 0.00 0.00 179.97 178.77 1zxg h ASN 28 N 0.00 0.35 0.55 7.04 -1.24 0.10 2.50 115.58 124.89 1zxg h ASN 28 Ca -0.03 0.09 -0.28 0.00 0.71 0.00 0.00 56.30 56.79 1zxg h ASN 28 Cb 1.28 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.33 1zxg h ASN 28 CO 0.04 0.16 -1.62 0.00 -1.29 0.00 0.00 177.43 174.72 1zxg h ALA 29 N 1.50 0.73 -0.06 1.57 0.00 -1.58 -3.26 119.26 118.16 1zxg h ALA 29 Ca 0.39 -1.39 -0.16 0.00 0.00 0.00 0.00 54.91 53.75 1zxg h ALA 29 Cb 0.53 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1zxg h ALA 29 CO -0.35 1.53 -0.57 0.74 0.00 0.00 0.00 179.25 180.59 1zxg h PHE 30 N 0.00 0.70 -0.70 0.00 -1.00 -0.55 0.61 116.94 116.00 1zxg h PHE 30 Ca -0.25 -0.34 0.03 0.00 2.81 0.00 0.00 57.97 60.23 1zxg h PHE 30 Cb 1.97 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 41.40 1zxg h PHE 30 CO 0.00 1.13 0.46 0.82 -1.61 0.00 0.00 178.31 179.11 1zxg h ILE 31 N 0.07 1.10 0.09 -0.55 2.04 0.41 0.33 117.51 121.00 1zxg h ILE 31 Ca -0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1zxg h ILE 31 Cb 1.24 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1zxg h ILE 31 CO 0.12 0.15 -0.05 1.56 0.00 0.00 0.00 178.15 179.93 1zxg h GLN 32 N 0.84 -0.12 -1.00 2.37 1.08 -1.57 1.02 115.11 117.73 1zxg h GLN 32 Ca 0.28 0.01 0.29 0.00 -1.45 0.00 0.00 58.65 57.78 1zxg h GLN 32 Cb 0.07 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1zxg h GLN 32 CO -0.08 0.40 0.72 1.03 -0.95 0.00 0.00 178.83 179.95 1zxg h SER 33 N -0.82 0.01 0.00 1.46 0.87 0.72 0.12 113.55 115.91 1zxg h SER 33 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1zxg h SER 33 Cb 0.58 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1zxg h SER 33 CO 0.02 0.00 -0.42 0.25 -0.53 0.00 0.00 176.83 176.15 1zxg h LEU 34 N 0.01 0.00 -0.84 2.23 6.46 -0.30 -2.31 115.31 120.57 1zxg h LEU 34 Ca 0.48 -0.07 0.21 0.00 -0.12 0.00 0.00 57.88 58.38 1zxg h LEU 34 Cb 1.90 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 41.69 1zxg h LEU 34 CO -0.01 0.76 0.18 0.50 -0.62 0.00 0.00 178.44 179.24 1zxg h LYS 35 N -1.00 0.19 0.00 1.25 1.63 0.18 -3.04 116.57 115.78 1zxg h LYS 35 Ca -0.03 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.58 1zxg h LYS 35 Cb 0.46 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1zxg h LYS 35 CO -0.02 0.13 -1.11 -0.25 -3.45 0.00 0.00 179.45 174.75 1zxg n ASP 36 N -5.24 1.85 -4.37 4.20 8.00 0.34 -4.67 116.55 116.66 1zxg n ASP 36 Ca 0.19 0.47 -0.45 0.00 0.71 0.00 0.00 54.79 55.71 1zxg n ASP 36 Cb 0.61 -0.94 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1zxg n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zxg s ASP 37 N -6.62 6.17 0.01 -2.24 -1.08 -0.87 -4.42 116.67 107.62 1zxg s ASP 37 Ca -0.26 -1.41 -0.16 0.00 -0.52 0.00 0.00 52.55 50.21 1zxg s ASP 37 Cb 0.05 -2.20 -0.35 0.00 -1.46 0.00 0.00 42.92 38.96 1zxg s ASP 37 CO 0.51 -0.74 0.93 1.55 0.52 0.00 0.00 175.17 177.95 1zxg h PRO 38 N 8.82 0.51 -0.74 4.34 0.13 -1.66 -3.23 132.00 140.17 1zxg h PRO 38 Ca -0.29 -0.86 0.17 0.00 -0.87 0.00 0.00 66.00 64.15 1zxg h PRO 38 Cb 1.11 0.32 -0.04 0.00 0.13 0.00 0.00 31.00 32.51 1zxg h PRO 38 CO 0.93 1.41 0.51 0.77 -0.23 0.00 0.00 178.00 181.39 1zxg h SER 39 N 0.10 0.25 -0.78 1.44 0.02 -1.92 0.68 113.55 113.35 1zxg h SER 39 Ca -0.27 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.43 1zxg h SER 39 Cb 2.13 -0.03 -0.16 0.00 0.14 0.00 0.00 62.40 64.47 1zxg h SER 39 CO 0.25 0.12 0.34 0.00 -1.14 0.00 0.00 176.83 176.40 1zxg n GLN 40 N -4.43 3.42 0.10 3.45 6.02 -1.24 -4.36 117.38 120.33 1zxg n GLN 40 Ca 0.15 -3.08 -0.04 0.00 -0.01 0.00 0.00 57.00 54.01 1zxg n GLN 40 Cb 0.63 -2.20 0.02 0.00 1.02 0.00 0.00 30.24 29.71 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1zxg h SER 41 N 2.32 0.00 0.80 1.08 0.02 0.38 -2.76 113.55 115.40 1zxg h SER 41 Ca 0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1zxg h SER 41 Cb 2.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.97 1zxg h SER 41 CO 0.80 0.80 -0.12 0.00 -1.14 0.00 0.00 176.83 177.17 1zxg h ALA 42 N 1.20 1.06 -0.04 3.77 0.00 -1.76 -2.11 119.26 121.38 1zxg h ALA 42 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zxg h ALA 42 Cb 1.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1zxg h ALA 42 CO 0.10 0.15 -0.20 -0.91 0.00 0.00 0.00 179.25 178.40 1zxg h ASN 43 N 0.00 0.25 -0.25 0.00 -0.26 -1.80 0.27 115.58 113.78 1zxg h ASN 43 Ca -0.00 -0.66 0.01 0.00 -0.56 0.00 0.00 56.30 55.09 1zxg h ASN 43 Cb 0.56 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1zxg h ASN 43 CO 0.02 0.86 0.16 -0.37 -1.06 0.00 0.00 177.43 177.04 1zxg h VAL 44 N -0.36 1.05 -0.33 2.81 -1.51 -1.35 0.63 116.25 117.19 1zxg h VAL 44 Ca -0.01 -0.11 -0.14 0.00 -1.23 0.00 0.00 66.70 65.20 1zxg h VAL 44 Cb 0.86 0.69 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1zxg h VAL 44 CO 0.04 0.06 -0.36 0.17 -1.23 0.00 0.00 177.57 176.25 1zxg h LEU 45 N 0.32 0.88 -0.26 4.19 8.10 -1.45 0.94 115.31 128.05 1zxg h LEU 45 Ca 0.10 -0.48 0.06 0.00 0.11 0.00 0.00 57.88 57.67 1zxg h LEU 45 Cb -0.02 -0.25 -0.06 0.00 -0.44 0.00 0.00 40.66 39.89 1zxg h LEU 45 CO -0.03 1.18 -0.14 0.00 -4.11 0.00 0.00 178.44 175.34 1zxg h ALA 46 N 0.73 0.06 -0.06 0.17 0.00 -0.14 0.01 119.26 120.03 1zxg h ALA 46 Ca 0.05 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1zxg h ALA 46 Cb 0.95 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zxg h ALA 46 CO 0.09 -0.55 -0.69 0.93 0.00 0.00 0.00 179.25 179.02 1zxg h GLU 47 N -0.11 0.29 -1.38 0.00 5.08 -0.82 -2.92 114.58 114.72 1zxg h GLU 47 Ca 0.14 -0.23 0.40 0.00 -1.00 0.00 0.00 59.36 58.67 1zxg h GLU 47 Cb 0.32 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1zxg h GLU 47 CO -0.33 0.87 1.00 0.00 -1.00 0.00 0.00 179.01 179.55 1zxg h ALA 48 N 1.07 3.30 0.10 3.43 0.00 0.29 1.87 119.26 129.31 1zxg h ALA 48 Ca -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1zxg h ALA 48 Cb 1.25 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zxg h ALA 48 CO 0.11 -1.71 -1.16 1.96 0.00 0.00 0.00 179.25 178.45 1zxg h GLN 49 N 0.00 0.36 0.19 0.00 4.20 -1.15 -2.68 115.11 116.03 1zxg h GLN 49 Ca 0.65 -0.52 -0.24 0.00 0.06 0.00 0.00 58.65 58.60 1zxg h GLN 49 Cb 2.65 0.18 0.03 0.00 0.30 0.00 0.00 27.48 30.63 1zxg h GLN 49 CO -0.01 1.21 -1.07 -0.22 -0.67 0.00 0.00 178.83 178.07 1zxg h LYS 50 N 0.15 0.39 -0.13 1.46 3.64 0.23 -3.16 116.57 119.16 1zxg h LYS 50 Ca -0.13 -0.67 -0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1zxg h LYS 50 Cb 1.85 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 1zxg h LYS 50 CO 0.20 1.32 0.06 -0.07 -2.27 0.00 0.00 179.45 178.69 1zxg h LEU 51 N -0.18 0.17 -1.19 5.20 3.38 0.81 2.00 115.31 125.50 1zxg h LEU 51 Ca -0.19 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.80 1zxg h LEU 51 Cb 1.85 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.48 1zxg h LEU 51 CO 0.20 0.23 0.59 -1.13 0.09 0.00 0.00 178.44 178.42 1zxg h ASN 52 N 0.09 0.76 0.92 -0.43 -0.73 -1.61 -0.43 115.58 114.14 1zxg h ASN 52 Ca 0.04 0.04 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.11 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1zxg h ASN 52 CO -0.01 0.39 -1.16 0.44 -0.37 0.00 0.00 177.43 176.73 1zxg h ASP 53 N 0.81 0.00 -0.32 1.15 3.32 -1.39 -2.94 116.42 117.04 1zxg h ASP 53 Ca 0.46 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.60 1zxg h ASP 53 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zxg h ASP 53 CO -0.22 0.54 0.41 1.62 -1.72 0.00 0.00 179.24 179.87 1zxg h VAL 54 N 0.00 0.31 0.00 -1.35 3.04 0.50 -1.81 116.25 116.94 1zxg h VAL 54 Ca -0.11 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1zxg h VAL 54 Cb 1.51 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 1zxg h VAL 54 CO 0.05 0.00 -0.43 0.00 -1.01 0.00 0.00 177.57 176.18 1zxg n GLN 55 N -3.57 0.28 -0.03 4.17 10.64 -1.17 -4.87 117.38 122.83 1zxg n GLN 55 Ca 0.05 -1.41 -0.13 0.00 -1.83 0.00 0.00 57.00 53.69 1zxg n GLN 55 Cb 0.56 -0.69 -0.11 0.00 -0.86 0.00 0.00 30.24 29.14 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg h ALA 56 N 0.07 0.00 -0.89 2.61 0.00 -1.13 -3.22 119.26 116.70 1zxg h ALA 56 Ca -0.01 -0.32 0.24 0.00 0.00 0.00 0.00 54.91 54.82 1zxg h ALA 56 Cb 1.34 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1zxg h ALA 56 CO 0.01 -0.18 0.62 -1.35 0.00 0.00 0.00 179.25 178.34 1zxg h PRO 57 N -0.63 0.14 -3.45 0.00 0.11 -1.89 -3.45 132.00 122.83 1zxg h PRO 57 Ca -0.00 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.69 1zxg h PRO 57 Cb 0.63 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1zxg h PRO 57 CO 0.00 0.10 -0.56 1.63 -0.21 0.00 0.00 178.00 178.96 1zxg n LYS 58 N -4.37 -2.65 0.00 1.05 4.76 -1.22 -5.25 118.16 110.48 1zxg n LYS 58 Ca 0.19 0.98 0.00 0.00 -2.87 0.00 0.00 58.31 56.61 1zxg n LYS 58 Cb 0.86 -5.71 0.00 0.00 -1.84 0.00 0.00 35.03 28.34 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03