#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg n TYR 2 N 0.00 -2.47 -1.19 1.12 4.01 -1.26 -5.17 117.16 112.19 1zxg n TYR 2 Ca 0.00 0.38 0.16 0.00 -0.16 0.00 0.00 57.90 58.28 1zxg n TYR 2 Cb 0.00 1.25 -0.05 0.00 -0.31 0.00 0.00 39.34 40.24 1zxg n TYR 2 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1zxg n TYR 3 N -2.78 -3.02 -0.17 -0.72 9.36 -1.26 -4.84 117.16 113.74 1zxg n TYR 3 Ca 0.00 1.53 0.00 0.00 3.32 0.00 0.00 57.90 62.75 1zxg n TYR 3 Cb 0.00 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 35.97 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1zxg n LEU 4 N -3.77 0.09 -3.89 2.98 4.32 -1.26 -4.89 117.00 110.57 1zxg n LEU 4 Ca -0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1zxg n LEU 4 Cb 0.55 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1zxg n LEU 4 CO 0.01 -0.04 0.41 0.68 -1.22 0.00 0.00 177.39 177.23 1zxg s VAL 5 N -2.31 0.00 0.00 4.08 -7.23 -1.26 -4.00 120.40 109.68 1zxg s VAL 5 Ca 0.00 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1zxg s VAL 5 Cb 0.00 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1zxg s VAL 5 CO 0.00 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.12 1zxg n VAL 6 N -0.52 0.00 -3.52 1.32 0.24 -1.26 -5.01 118.33 109.58 1zxg n VAL 6 Ca -0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.04 1zxg n VAL 6 Cb 0.60 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 1zxg n VAL 6 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zxg s ASN 7 N 2.00 5.17 0.00 -1.34 2.20 -1.26 -4.64 114.94 117.07 1zxg s ASN 7 Ca 0.00 -0.67 0.00 0.00 -0.94 0.00 0.00 52.86 51.25 1zxg s ASN 7 Cb 0.00 -0.64 0.00 0.00 -2.00 0.00 0.00 41.25 38.61 1zxg s ASN 7 CO 0.00 -0.63 0.00 1.17 -2.94 0.00 0.00 177.10 174.70 1zxg n LYS 8 N -1.57 0.00 -0.35 3.55 4.81 -1.26 -4.54 118.16 118.80 1zxg n LYS 8 Ca 0.03 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.61 1zxg n LYS 8 Cb 0.61 0.00 0.28 0.00 0.02 0.00 0.00 35.03 35.94 1zxg n LYS 8 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zxg h GLN 9 N 0.00 0.00 -0.04 1.64 -0.00 -1.83 0.50 115.11 115.38 1zxg h GLN 9 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1zxg h GLN 9 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 1zxg h GLN 9 CO 0.00 0.00 -0.03 1.96 0.00 0.00 0.00 178.83 180.76 1zxg h GLN 10 N 0.00 0.09 -0.12 1.69 7.50 -1.82 -2.54 115.11 119.91 1zxg h GLN 10 Ca 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.70 1zxg h GLN 10 Cb 1.19 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.71 1zxg h GLN 10 CO -0.95 0.51 0.07 -0.91 -1.50 0.00 0.00 178.83 176.05 1zxg h ASN 11 N -0.33 0.14 0.89 1.46 4.21 -1.14 -1.31 115.58 119.49 1zxg h ASN 11 Ca 0.01 -0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.39 1zxg h ASN 11 Cb 0.49 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 1zxg h ASN 11 CO 0.01 0.10 -0.61 0.00 -1.29 0.00 0.00 177.43 175.65 1zxg h ALA 12 N 1.92 0.81 0.52 -0.83 0.00 -0.06 -3.19 119.26 118.44 1zxg h ALA 12 Ca 0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1zxg h ALA 12 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zxg h ALA 12 CO -0.01 0.76 -0.44 0.35 0.00 0.00 0.00 179.25 179.90 1zxg h PHE 13 N 0.00 -1.20 -0.46 0.00 3.04 -0.80 1.37 116.94 118.89 1zxg h PHE 13 Ca -0.01 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.03 1zxg h PHE 13 Cb 1.21 0.46 -0.03 0.00 2.56 0.00 0.00 35.95 40.15 1zxg h PHE 13 CO 0.00 -0.62 0.31 1.88 -2.02 0.00 0.00 178.31 177.86 1zxg h TYR 14 N -0.95 0.28 -0.05 0.41 0.05 -1.64 -0.84 116.97 114.22 1zxg h TYR 14 Ca -0.06 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1zxg h TYR 14 Cb 0.82 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1zxg h TYR 14 CO -0.20 0.14 -0.15 0.93 -1.05 0.00 0.00 178.16 177.84 1zxg h GLU 15 N 0.27 0.19 -0.95 4.88 4.39 -1.31 1.79 114.58 123.85 1zxg h GLU 15 Ca 0.21 -0.14 0.29 0.00 0.34 0.00 0.00 59.36 60.06 1zxg h GLU 15 Cb 0.47 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 28.99 1zxg h GLU 15 CO -0.04 0.75 0.32 0.28 -1.16 0.00 0.00 179.01 179.16 1zxg h VAL 16 N -0.34 0.20 0.18 3.13 2.07 0.31 1.37 116.25 123.17 1zxg h VAL 16 Ca -0.00 -0.06 -0.32 0.00 0.82 0.00 0.00 66.70 67.14 1zxg h VAL 16 Cb 0.77 0.03 0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1zxg h VAL 16 CO 0.03 0.03 -1.36 -0.07 0.02 0.00 0.00 177.57 176.23 1zxg h LEU 17 N 0.16 0.84 0.00 2.57 3.38 -1.08 -3.43 115.31 117.75 1zxg h LEU 17 Ca 0.65 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zxg h LEU 17 Cb 1.44 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zxg h LEU 17 CO -0.71 1.64 0.00 0.59 0.09 0.00 0.00 178.44 180.05 1zxg n ASN 18 N -3.74 0.00 -4.42 -0.43 3.02 0.61 -4.52 115.26 105.78 1zxg n ASN 18 Ca -0.15 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.20 1zxg n ASN 18 Cb 1.04 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.11 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zxg s MET 19 N 0.00 1.57 0.57 3.52 -1.94 -1.26 -4.92 119.30 116.84 1zxg s MET 19 Ca 0.00 -1.84 0.27 0.00 -1.71 0.00 0.00 55.69 52.40 1zxg s MET 19 Cb 0.00 -0.89 1.64 0.00 2.01 0.00 0.00 34.83 37.60 1zxg s MET 19 CO 0.00 -0.12 2.17 -1.00 -0.01 0.00 0.00 175.02 176.06 1zxg h PRO 20 N 2.22 0.00 -1.22 2.03 0.13 -1.97 -1.88 132.00 131.30 1zxg h PRO 20 Ca -0.40 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.08 1zxg h PRO 20 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1zxg h PRO 20 CO 0.68 0.00 0.87 -0.91 -0.23 0.00 0.00 178.00 178.41 1zxg h ASN 21 N 0.00 0.05 -3.53 1.44 4.21 -1.90 -3.40 115.58 112.46 1zxg h ASN 21 Ca 0.04 0.01 -0.41 0.00 1.21 0.00 0.00 56.30 57.15 1zxg h ASN 21 Cb 0.21 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.27 1zxg h ASN 21 CO -0.00 0.00 -0.69 -0.22 -1.29 0.00 0.00 177.43 175.24 1zxg s LEU 22 N -8.48 2.40 0.00 1.61 0.20 -0.71 -4.64 118.68 109.06 1zxg s LEU 22 Ca -0.05 -1.14 0.00 0.00 0.69 0.00 0.00 54.13 53.63 1zxg s LEU 22 Cb 0.24 -0.45 0.00 0.00 -0.43 0.00 0.00 46.19 45.54 1zxg s LEU 22 CO 0.81 -0.37 0.00 -3.20 -0.29 0.00 0.00 176.35 173.30 1zxg n ASN 23 N -0.41 0.00 0.00 3.68 5.15 -1.26 -4.68 115.26 117.74 1zxg n ASN 23 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 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 -0.25 -0.41 0.00 0.00 177.13 176.47 1zxg n ASP 25 N 0.00 2.02 -0.34 4.31 8.00 -1.26 -4.00 116.55 125.28 1zxg n ASP 25 Ca 0.00 0.29 0.22 0.00 0.71 0.00 0.00 54.79 56.01 1zxg n ASP 25 Cb 0.00 -0.90 0.41 0.00 -0.02 0.00 0.00 41.12 40.61 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 0.00 0.00 -1.24 1.08 -1.96 1.10 115.11 113.71 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 1.74 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.15 1zxg h GLN 26 CO -0.04 0.00 -0.55 0.00 -0.95 0.00 0.00 178.83 177.29 1zxg h ARG 27 N 0.00 0.00 -0.62 1.46 -0.00 -1.84 -1.83 114.38 111.55 1zxg h ARG 27 Ca 0.70 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.28 1zxg h ARG 27 Cb 1.64 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.53 1zxg h ARG 27 CO -0.87 0.32 0.22 -0.97 0.00 0.00 0.00 179.97 178.67 1zxg h ASN 28 N 0.00 0.20 0.75 7.04 -0.73 0.11 2.45 115.58 125.41 1zxg h ASN 28 Ca -0.02 0.09 -0.19 0.00 1.87 0.00 0.00 56.30 58.04 1zxg h ASN 28 Cb 1.30 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.93 1zxg h ASN 28 CO 0.04 0.11 -1.37 0.00 -0.37 0.00 0.00 177.43 175.85 1zxg h ALA 29 N 1.44 0.67 0.06 1.57 0.00 -1.57 -3.27 119.26 118.16 1zxg h ALA 29 Ca 0.32 -0.95 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 1zxg h ALA 29 Cb 0.42 0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zxg h ALA 29 CO -0.33 1.06 -0.73 0.74 0.00 0.00 0.00 179.25 179.99 1zxg h PHE 30 N 0.00 0.62 -0.69 0.00 -1.00 -0.51 0.30 116.94 115.65 1zxg h PHE 30 Ca -0.17 -0.38 0.07 0.00 2.81 0.00 0.00 57.97 60.30 1zxg h PHE 30 Cb 1.67 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 41.14 1zxg h PHE 30 CO 0.00 1.23 0.46 0.82 -1.61 0.00 0.00 178.31 179.21 1zxg h ILE 31 N -0.17 0.99 0.08 -0.55 2.04 0.40 0.37 117.51 120.69 1zxg h ILE 31 Ca -0.11 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zxg h ILE 31 Cb 1.48 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1zxg h ILE 31 CO 0.14 0.12 -0.04 -0.61 0.00 0.00 0.00 178.15 177.76 1zxg h GLN 32 N 0.68 -0.11 -0.92 2.37 4.15 -1.59 0.97 115.11 120.65 1zxg h GLN 32 Ca 0.30 0.01 0.27 0.00 0.77 0.00 0.00 58.65 60.00 1zxg h GLN 32 Cb 0.31 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1zxg h GLN 32 CO -0.10 0.43 0.66 0.77 -1.93 0.00 0.00 178.83 178.67 1zxg h SER 33 N -0.83 0.01 0.00 -0.69 0.02 0.24 0.66 113.55 112.96 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 63.13 1zxg h SER 33 CO 0.02 0.00 -0.44 0.25 -1.14 0.00 0.00 176.83 175.53 1zxg h LEU 34 N 0.01 0.00 -2.16 5.07 6.46 -0.25 -3.14 115.31 121.31 1zxg h LEU 34 Ca 0.44 -0.08 0.07 0.00 -0.12 0.00 0.00 57.88 58.19 1zxg h LEU 34 Cb 1.75 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.67 1zxg h LEU 34 CO -0.01 0.77 0.28 0.50 -0.62 0.00 0.00 178.44 179.35 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 1.63 0.16 -2.86 116.57 115.75 1zxg h LYS 35 Ca -0.03 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1zxg h LYS 35 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1zxg h LYS 35 CO -0.02 0.00 -0.37 0.22 -3.45 0.00 0.00 179.45 175.83 1zxg h ASP 36 N 0.00 0.00 -3.42 4.20 1.82 0.14 -3.43 116.42 115.74 1zxg h ASP 36 Ca 0.11 -0.33 -0.49 0.00 -0.39 0.00 0.00 57.03 55.93 1zxg h ASP 36 Cb 0.66 0.00 -0.34 0.00 0.68 0.00 0.00 39.33 40.33 1zxg h ASP 36 CO -0.00 0.87 -0.81 -1.81 -1.61 0.00 0.00 179.24 175.88 1zxg s ASP 37 N -6.00 1.62 0.10 2.28 1.11 -1.08 -4.38 116.67 110.31 1zxg s ASP 37 Ca -0.14 -0.26 0.06 0.00 0.18 0.00 0.00 52.55 52.39 1zxg s ASP 37 Cb 0.01 -0.75 -0.22 0.00 1.07 0.00 0.00 42.92 43.03 1zxg s ASP 37 CO 0.33 0.01 1.19 1.55 1.18 0.00 0.00 175.17 179.43 1zxg h PRO 38 N 7.06 0.04 -0.59 8.23 0.13 -1.73 -3.14 132.00 142.00 1zxg h PRO 38 Ca -0.32 -0.07 0.12 0.00 -0.87 0.00 0.00 66.00 64.85 1zxg h PRO 38 Cb 1.18 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1zxg h PRO 38 CO 0.47 0.99 0.40 1.03 -0.23 0.00 0.00 178.00 180.66 1zxg h SER 39 N 0.01 0.28 -0.40 1.44 0.87 -1.93 0.26 113.55 114.07 1zxg h SER 39 Ca -0.06 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1zxg h SER 39 Cb 1.83 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 1zxg h SER 39 CO 0.14 0.16 0.01 0.00 -0.53 0.00 0.00 176.83 176.61 1zxg n GLN 40 N -4.45 3.67 0.19 2.24 6.02 -1.23 -4.44 117.38 119.38 1zxg n GLN 40 Ca 0.10 -2.99 0.08 0.00 -0.01 0.00 0.00 57.00 54.18 1zxg n GLN 40 Cb 0.44 -2.02 0.18 0.00 1.02 0.00 0.00 30.24 29.87 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 2.63 0.00 1.22 1.08 0.02 -0.43 -2.79 113.55 115.28 1zxg h SER 41 Ca 0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1zxg h SER 41 Cb 1.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.22 1zxg h SER 41 CO 0.35 0.26 -0.19 0.00 -1.14 0.00 0.00 176.83 176.10 1zxg h ALA 42 N 1.74 0.96 -0.08 3.77 0.00 -1.78 -1.86 119.26 122.02 1zxg h ALA 42 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1zxg h ALA 42 Cb 1.10 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zxg h ALA 42 CO 0.03 0.24 -0.12 -0.91 0.00 0.00 0.00 179.25 178.49 1zxg h ASN 43 N 0.00 0.24 -0.52 0.00 -0.26 -1.80 0.99 115.58 114.23 1zxg h ASN 43 Ca -0.00 -0.54 -0.00 0.00 -0.56 0.00 0.00 56.30 55.20 1zxg h ASN 43 Cb 0.85 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 38.02 1zxg h ASN 43 CO 0.02 0.73 0.31 -0.37 -1.06 0.00 0.00 177.43 177.07 1zxg h VAL 44 N -0.24 1.16 -0.40 2.81 -1.51 -1.48 -0.94 116.25 115.65 1zxg h VAL 44 Ca 0.01 -0.35 -0.10 0.00 -1.23 0.00 0.00 66.70 65.03 1zxg h VAL 44 Cb 0.68 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 1zxg h VAL 44 CO 0.03 0.16 -0.14 0.25 -1.23 0.00 0.00 177.57 176.63 1zxg h LEU 45 N 0.69 0.82 -0.03 4.19 6.46 -1.29 1.15 115.31 127.30 1zxg h LEU 45 Ca 0.19 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 1zxg h LEU 45 Cb -0.01 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.65 1zxg h LEU 45 CO -0.04 1.02 -0.21 0.00 -0.62 0.00 0.00 178.44 178.59 1zxg h ALA 46 N 0.83 -0.25 0.00 1.25 0.00 0.15 -1.53 119.26 119.71 1zxg h ALA 46 Ca 0.10 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1zxg h ALA 46 Cb 0.68 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1zxg h ALA 46 CO 0.05 -0.70 -0.81 0.93 0.00 0.00 0.00 179.25 178.72 1zxg h GLU 47 N -0.32 0.03 -1.43 0.00 4.39 -1.16 -3.06 114.58 113.04 1zxg h GLU 47 Ca 0.07 -0.03 0.41 0.00 0.34 0.00 0.00 59.36 60.15 1zxg h GLU 47 Cb 0.42 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 1zxg h GLU 47 CO -0.22 0.82 1.02 0.00 -1.16 0.00 0.00 179.01 179.47 1zxg h ALA 48 N 1.17 3.31 0.19 3.43 0.00 0.24 1.55 119.26 129.15 1zxg h ALA 48 Ca -0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 1zxg h ALA 48 Cb 1.42 0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.34 1zxg h ALA 48 CO 0.11 -1.73 -1.39 1.96 0.00 0.00 0.00 179.25 178.20 1zxg h GLN 49 N 0.02 0.41 0.12 0.00 1.08 -1.33 -3.08 115.11 112.33 1zxg h GLN 49 Ca 0.69 -0.70 -0.28 0.00 -1.45 0.00 0.00 58.65 56.90 1zxg h GLN 49 Cb 2.71 0.26 0.03 0.00 -0.05 0.00 0.00 27.48 30.43 1zxg h GLN 49 CO -0.03 1.33 -1.17 -0.22 -0.95 0.00 0.00 178.83 177.79 1zxg h LYS 50 N 0.11 0.59 -0.32 1.46 3.64 0.16 -3.19 116.57 119.03 1zxg h LYS 50 Ca -0.20 -0.79 -0.02 0.00 -1.27 0.00 0.00 60.65 58.37 1zxg h LYS 50 Cb 2.08 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 34.15 1zxg h LYS 50 CO 0.24 1.35 0.13 -0.07 -2.27 0.00 0.00 179.45 178.84 1zxg h LEU 51 N 0.20 0.43 -1.20 5.20 3.38 0.80 1.77 115.31 125.88 1zxg h LEU 51 Ca -0.18 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1zxg h LEU 51 Cb 1.86 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.43 1zxg h LEU 51 CO 0.22 0.47 0.57 -1.13 0.09 0.00 0.00 178.44 178.67 1zxg h ASN 52 N 0.36 0.80 0.90 -0.43 -1.24 -1.65 -0.99 115.58 113.34 1zxg h ASN 52 Ca 0.11 0.02 -0.15 0.00 0.71 0.00 0.00 56.30 56.99 1zxg h ASN 52 Cb 0.17 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1zxg h ASN 52 CO -0.01 0.48 -1.19 0.44 -1.29 0.00 0.00 177.43 175.86 1zxg h ASP 53 N 0.89 0.00 -0.37 1.15 5.19 -1.44 -2.98 116.42 118.86 1zxg h ASP 53 Ca 0.41 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.93 1zxg h ASP 53 Cb 0.39 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1zxg h ASP 53 CO -0.17 0.55 0.46 1.62 -3.12 0.00 0.00 179.24 178.58 1zxg h VAL 54 N 0.00 0.30 0.00 -1.35 3.04 0.41 -1.66 116.25 116.99 1zxg h VAL 54 Ca -0.12 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.52 1zxg h VAL 54 Cb 1.53 0.62 -0.12 0.00 -2.01 0.00 0.00 31.29 31.31 1zxg h VAL 54 CO 0.05 0.00 -0.62 0.00 -1.01 0.00 0.00 177.57 175.99 1zxg n GLN 55 N -3.57 0.21 0.17 4.17 10.64 -1.18 -4.88 117.38 122.94 1zxg n GLN 55 Ca 0.07 -1.58 -0.08 0.00 -1.83 0.00 0.00 57.00 53.58 1zxg n GLN 55 Cb 0.62 -0.50 -0.04 0.00 -0.86 0.00 0.00 30.24 29.47 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 0.36 -0.57 -0.34 2.61 0.00 -1.13 -3.35 119.26 116.84 1zxg h ALA 56 Ca -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zxg h ALA 56 Cb 1.50 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1zxg h ALA 56 CO 0.03 -0.54 0.12 -1.00 0.00 0.00 0.00 179.25 177.87 1zxg h PRO 57 N -0.96 0.51 -4.87 0.00 0.13 -1.90 -3.49 132.00 121.42 1zxg h PRO 57 Ca -0.05 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1zxg h PRO 57 Cb 0.38 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.38 1zxg h PRO 57 CO 0.08 0.52 -1.12 1.63 -0.23 0.00 0.00 178.00 178.89 1zxg n LYS 58 N -4.69 -4.47 -0.48 0.86 5.02 -1.26 -5.24 118.16 107.91 1zxg n LYS 58 Ca -0.01 3.30 0.00 0.00 -2.02 0.00 0.00 58.31 59.57 1zxg n LYS 58 Cb 0.15 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.76 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88