#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 -4.08 -2.69 2.03 4.01 -1.26 -4.96 117.16 110.21 1zxg n TYR 2 Ca 0.00 2.19 -0.02 0.00 -0.16 0.00 0.00 57.90 59.91 1zxg n TYR 2 Cb 0.00 -3.37 -0.01 0.00 -0.31 0.00 0.00 39.34 35.65 1zxg n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zxg n TYR 3 N -1.35 -4.16 0.03 -0.72 4.02 -1.26 -4.95 117.16 108.77 1zxg n TYR 3 Ca 0.00 2.02 -0.01 0.00 -0.01 0.00 0.00 57.90 59.90 1zxg n TYR 3 Cb 0.12 -4.00 -0.08 0.00 -0.02 0.00 0.00 39.34 35.35 1zxg n TYR 3 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1zxg h LEU 4 N 3.36 0.00 -9.68 7.72 4.07 -1.85 -3.48 115.31 115.45 1zxg h LEU 4 Ca -0.16 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.19 1zxg h LEU 4 Cb 0.36 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 41.97 1zxg h LEU 4 CO 0.08 0.61 -0.56 0.68 -1.08 0.00 0.00 178.44 178.17 1zxg s VAL 5 N -2.90 1.35 0.06 1.22 -7.23 -1.26 -4.23 120.40 107.42 1zxg s VAL 5 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1zxg s VAL 5 Cb 0.09 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1zxg s VAL 5 CO 0.81 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 176.15 1zxg n VAL 6 N -1.01 0.00 0.14 1.32 3.14 -1.26 -5.00 118.33 115.65 1zxg n VAL 6 Ca -0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1zxg n VAL 6 Cb 0.67 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1zxg n VAL 6 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1zxg n ASN 7 N -2.71 -2.18 -0.48 6.55 2.85 -1.26 -4.92 115.26 113.10 1zxg n ASN 7 Ca 0.00 0.53 0.39 0.00 -0.11 0.00 0.00 54.58 55.39 1zxg n ASN 7 Cb 0.00 2.20 0.63 0.00 1.24 0.00 0.00 39.78 43.86 1zxg n ASN 7 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1zxg n LYS 8 N -3.11 -0.02 -0.07 1.20 3.00 -1.26 0.11 118.16 118.01 1zxg n LYS 8 Ca 0.00 1.06 -0.10 0.00 -0.00 0.00 0.00 58.31 59.26 1zxg n LYS 8 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 35.03 32.82 1zxg n LYS 8 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1zxg h GLN 9 N 0.00 0.34 -0.16 1.64 -0.00 -1.87 -2.42 115.11 112.64 1zxg h GLN 9 Ca 0.79 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 59.41 1zxg h GLN 9 Cb 2.75 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 30.14 1zxg h GLN 9 CO -0.29 0.34 0.03 1.96 0.00 0.00 0.00 178.83 180.87 1zxg h GLN 10 N 0.26 0.09 -0.58 1.69 4.20 0.43 -1.57 115.11 119.63 1zxg h GLN 10 Ca 0.08 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1zxg h GLN 10 Cb 0.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1zxg h GLN 10 CO -0.01 0.06 0.39 -0.91 -0.67 0.00 0.00 178.83 177.69 1zxg h ASN 11 N 0.09 0.48 1.16 1.46 4.21 -1.47 -0.52 115.58 120.99 1zxg h ASN 11 Ca 0.07 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.51 1zxg h ASN 11 Cb 0.07 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 1zxg h ASN 11 CO -0.10 0.31 -0.34 0.00 -1.29 0.00 0.00 177.43 176.02 1zxg h ALA 12 N 1.68 0.89 0.33 -0.83 0.00 -0.86 -3.21 119.26 117.27 1zxg h ALA 12 Ca 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zxg h ALA 12 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zxg h ALA 12 CO -0.07 0.42 -0.35 0.35 0.00 0.00 0.00 179.25 179.60 1zxg h PHE 13 N 0.00 -0.94 -0.35 0.00 3.04 -0.13 1.34 116.94 119.90 1zxg h PHE 13 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1zxg h PHE 13 Cb 1.01 0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 1zxg h PHE 13 CO 0.00 -0.49 0.22 -0.92 -2.02 0.00 0.00 178.31 175.10 1zxg h TYR 14 N -0.71 0.44 -0.11 0.41 3.20 -1.63 -1.72 116.97 116.85 1zxg h TYR 14 Ca -0.02 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1zxg h TYR 14 Cb 0.65 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1zxg h TYR 14 CO -0.21 0.29 -0.18 0.93 -1.64 0.00 0.00 178.16 177.35 1zxg h GLU 15 N 0.47 0.32 -0.82 1.82 4.39 -1.33 1.71 114.58 121.15 1zxg h GLU 15 Ca 0.13 -0.20 0.19 0.00 0.34 0.00 0.00 59.36 59.82 1zxg h GLU 15 Cb -0.03 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 28.49 1zxg h GLU 15 CO -0.03 0.78 -0.00 0.28 -1.16 0.00 0.00 179.01 178.88 1zxg h VAL 16 N -0.10 0.26 -0.14 3.13 2.07 0.25 1.11 116.25 122.82 1zxg h VAL 16 Ca 0.01 -0.03 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 1zxg h VAL 16 Cb 0.76 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zxg h VAL 16 CO 0.04 0.01 -0.74 -0.07 0.02 0.00 0.00 177.57 176.84 1zxg h LEU 17 N 0.08 0.80 0.00 2.57 3.38 -1.16 -3.45 115.31 117.54 1zxg h LEU 17 Ca 0.45 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zxg h LEU 17 Cb 0.83 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zxg h LEU 17 CO -0.74 1.29 0.00 -3.20 0.09 0.00 0.00 178.44 175.89 1zxg n ASN 18 N -3.91 0.00 -4.64 -0.43 2.85 0.58 -4.49 115.26 105.21 1zxg n ASN 18 Ca -0.06 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.16 1zxg n ASN 18 Cb 0.72 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.65 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1zxg s MET 19 N 0.00 2.06 0.57 1.20 -1.94 -1.26 -4.91 119.30 115.01 1zxg s MET 19 Ca 0.00 -1.86 0.30 0.00 -1.71 0.00 0.00 55.69 52.42 1zxg s MET 19 Cb 0.00 -1.86 1.73 0.00 2.01 0.00 0.00 34.83 36.71 1zxg s MET 19 CO 0.00 0.05 2.20 -1.00 -0.01 0.00 0.00 175.02 176.26 1zxg h PRO 20 N 1.75 0.00 -1.22 2.03 0.13 -1.98 -2.52 132.00 130.18 1zxg h PRO 20 Ca -0.43 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.05 1zxg h PRO 20 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 1zxg h PRO 20 CO 0.70 0.04 0.84 -0.91 -0.23 0.00 0.00 178.00 178.44 1zxg h ASN 21 N 0.00 0.18 -2.95 1.44 4.21 -1.89 -3.40 115.58 113.17 1zxg h ASN 21 Ca -0.00 0.05 -0.49 0.00 1.21 0.00 0.00 56.30 57.07 1zxg h ASN 21 Cb 0.12 0.02 -0.14 0.00 -1.12 0.00 0.00 38.32 37.20 1zxg h ASN 21 CO 0.01 0.00 -0.70 -0.22 -1.29 0.00 0.00 177.43 175.22 1zxg s LEU 22 N -8.91 2.52 0.00 1.61 0.20 -0.95 -4.77 118.68 108.38 1zxg s LEU 22 Ca -0.07 -1.11 0.00 0.00 0.69 0.00 0.00 54.13 53.64 1zxg s LEU 22 Cb 0.25 -0.70 0.00 0.00 -0.43 0.00 0.00 46.19 45.31 1zxg s LEU 22 CO 0.81 -0.24 0.00 -3.20 -0.29 0.00 0.00 176.35 173.43 1zxg n ASN 23 N -0.52 0.00 0.00 3.68 2.85 -1.26 -4.73 115.26 115.29 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 0.62 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1zxg n ASN 23 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1zxg n GLU 24 N 0.00 0.00 -0.08 1.20 0.28 -1.26 -5.02 120.64 115.76 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1zxg n GLU 24 Cb 0.00 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.75 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zxg n ASP 25 N -0.11 1.94 -0.33 -1.84 8.00 -1.26 -4.03 116.55 118.93 1zxg n ASP 25 Ca 0.00 0.34 0.22 0.00 0.71 0.00 0.00 54.79 56.06 1zxg n ASP 25 Cb 0.00 -0.92 0.41 0.00 -0.02 0.00 0.00 41.12 40.60 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zxg n GLN 26 N -4.13 -0.07 0.15 -1.24 1.13 -1.26 0.14 117.38 112.09 1zxg n GLN 26 Ca -0.34 1.45 0.06 0.00 -1.94 0.00 0.00 57.00 56.22 1zxg n GLN 26 Cb 0.81 -2.41 0.05 0.00 0.11 0.00 0.00 30.24 28.80 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zxg h ARG 27 N 0.00 0.00 -0.84 -1.09 -0.00 -1.86 -1.59 114.38 108.99 1zxg h ARG 27 Ca 0.70 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 60.26 1zxg h ARG 27 Cb 1.64 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.55 1zxg h ARG 27 CO -0.87 0.28 0.51 -0.97 0.00 0.00 0.00 179.97 178.91 1zxg h ASN 28 N 0.00 0.77 0.47 7.04 -0.73 0.10 2.32 115.58 125.55 1zxg h ASN 28 Ca -0.02 0.03 -0.30 0.00 1.87 0.00 0.00 56.30 57.88 1zxg h ASN 28 Cb 1.25 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.68 1zxg h ASN 28 CO 0.04 0.47 -1.70 0.00 -0.37 0.00 0.00 177.43 175.87 1zxg h ALA 29 N 1.42 0.69 0.07 1.57 0.00 -1.55 -3.26 119.26 118.21 1zxg h ALA 29 Ca 0.38 -1.41 -0.00 0.00 0.00 0.00 0.00 54.91 53.88 1zxg h ALA 29 Cb 0.25 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zxg h ALA 29 CO -0.20 1.52 -0.03 0.74 0.00 0.00 0.00 179.25 181.27 1zxg h PHE 30 N 0.01 -0.09 -0.99 0.00 -1.00 -0.73 0.15 116.94 114.29 1zxg h PHE 30 Ca -0.29 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.68 1zxg h PHE 30 Cb 2.00 0.03 -0.10 0.00 3.61 0.00 0.00 35.95 41.49 1zxg h PHE 30 CO 0.01 0.46 0.61 0.82 -1.61 0.00 0.00 178.31 178.60 1zxg h ILE 31 N -0.73 0.73 -0.25 -0.55 2.04 0.37 0.57 117.51 119.68 1zxg h ILE 31 Ca -0.01 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1zxg h ILE 31 Cb 0.59 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zxg h ILE 31 CO 0.02 0.13 -0.44 -0.61 0.00 0.00 0.00 178.15 177.25 1zxg h GLN 32 N 0.73 0.62 -0.07 2.37 4.15 -1.58 -2.66 115.11 118.68 1zxg h GLN 32 Ca 0.55 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1zxg h GLN 32 Cb 0.90 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1zxg h GLN 32 CO -0.33 0.94 -0.05 0.77 -1.93 0.00 0.00 178.83 178.23 1zxg h SER 33 N 0.50 0.09 0.44 -0.69 0.02 0.21 -2.56 113.55 111.57 1zxg h SER 33 Ca 0.03 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1zxg h SER 33 Cb 0.97 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1zxg h SER 33 CO 0.09 0.15 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.65 1zxg h LEU 34 N 0.10 -0.50 -2.01 5.07 4.07 -0.59 -3.23 115.31 118.21 1zxg h LEU 34 Ca 0.02 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.03 1zxg h LEU 34 Cb 0.15 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1zxg h LEU 34 CO 0.01 -0.08 0.40 0.11 -1.08 0.00 0.00 178.44 177.79 1zxg h LYS 35 N -1.09 0.00 0.24 1.13 1.79 -1.33 -2.64 116.57 114.67 1zxg h LYS 35 Ca -0.06 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1zxg h LYS 35 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1zxg h LYS 35 CO 0.10 0.00 -0.11 -0.44 -1.08 0.00 0.00 179.45 177.92 1zxg h ASP 36 N 0.00 -0.27 -2.52 0.86 5.19 -1.49 -3.37 116.42 114.83 1zxg h ASP 36 Ca 0.15 -0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.32 1zxg h ASP 36 Cb 0.94 0.07 -0.24 0.00 0.18 0.00 0.00 39.33 40.28 1zxg h ASP 36 CO -0.00 0.24 -0.21 -1.81 -3.12 0.00 0.00 179.24 174.34 1zxg s ASP 37 N -5.30 -0.73 0.64 6.45 1.01 -0.99 -4.49 116.67 113.26 1zxg s ASP 37 Ca -0.11 1.27 0.42 0.00 0.71 0.00 0.00 52.55 54.85 1zxg s ASP 37 Cb 0.01 1.61 2.23 0.00 1.01 0.00 0.00 42.92 47.78 1zxg s ASP 37 CO 0.39 -0.22 2.29 -0.65 0.21 0.00 0.00 175.17 177.19 1zxg h PRO 38 N 7.76 0.00 -0.76 8.23 0.11 -1.76 -1.45 132.00 144.13 1zxg h PRO 38 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zxg h PRO 38 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1zxg h PRO 38 CO 0.15 0.00 0.49 0.66 -0.21 0.00 0.00 178.00 179.08 1zxg h SER 39 N 0.00 0.88 -0.58 -2.05 4.64 -1.93 -0.19 113.55 114.31 1zxg h SER 39 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1zxg h SER 39 Cb 0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1zxg h SER 39 CO 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1zxg n GLN 40 N -4.41 4.07 0.19 4.77 0.00 -0.57 -4.26 117.38 117.17 1zxg n GLN 40 Ca 0.08 -2.97 0.08 0.00 0.00 0.00 0.00 57.00 54.20 1zxg n GLN 40 Cb 0.04 -2.01 0.13 0.00 0.00 0.00 0.00 30.24 28.40 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1zxg h SER 41 N 3.82 0.00 1.52 2.61 0.02 -0.79 -2.82 113.55 117.91 1zxg h SER 41 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zxg h SER 41 Cb 1.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1zxg h SER 41 CO 0.32 0.22 -0.24 0.00 -1.14 0.00 0.00 176.83 175.99 1zxg h ALA 42 N 1.78 0.88 -0.06 3.77 0.00 -1.74 -2.41 119.26 121.48 1zxg h ALA 42 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1zxg h ALA 42 Cb 1.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zxg h ALA 42 CO 0.03 0.29 -0.08 -0.91 0.00 0.00 0.00 179.25 178.58 1zxg h ASN 43 N 0.00 0.18 -0.69 0.00 2.35 -1.78 0.76 115.58 116.40 1zxg h ASN 43 Ca -0.00 -0.52 0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1zxg h ASN 43 Cb 1.06 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.33 1zxg h ASN 43 CO 0.03 0.67 0.41 -0.37 -1.65 0.00 0.00 177.43 176.52 1zxg h VAL 44 N -0.30 1.02 0.25 2.81 -1.51 -1.52 -0.45 116.25 116.55 1zxg h VAL 44 Ca 0.01 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1zxg h VAL 44 Cb 0.63 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1zxg h VAL 44 CO 0.02 0.14 -0.12 0.25 -1.23 0.00 0.00 177.57 176.63 1zxg h LEU 45 N 0.77 -0.28 -0.52 4.19 6.46 -1.30 1.64 115.31 126.27 1zxg h LEU 45 Ca 0.30 -0.13 0.10 0.00 -0.12 0.00 0.00 57.88 58.03 1zxg h LEU 45 Cb 0.12 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.02 1zxg h LEU 45 CO -0.15 -0.04 -0.20 0.00 -0.62 0.00 0.00 178.44 177.43 1zxg h ALA 46 N 0.18 0.20 -0.00 1.25 0.00 0.11 0.12 119.26 121.12 1zxg h ALA 46 Ca -0.03 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1zxg h ALA 46 Cb 0.39 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zxg h ALA 46 CO 0.06 -0.52 -0.85 0.93 0.00 0.00 0.00 179.25 178.86 1zxg h GLU 47 N -0.08 0.20 -1.23 0.00 4.39 -1.04 -3.07 114.58 113.75 1zxg h GLU 47 Ca 0.24 -0.21 0.36 0.00 0.34 0.00 0.00 59.36 60.09 1zxg h GLU 47 Cb 0.46 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 1zxg h GLU 47 CO -0.57 0.94 0.96 0.00 -1.16 0.00 0.00 179.01 179.18 1zxg h ALA 48 N 0.99 3.13 0.07 3.43 0.00 0.51 1.45 119.26 128.85 1zxg h ALA 48 Ca -0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1zxg h ALA 48 Cb 1.47 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1zxg h ALA 48 CO 0.13 -1.60 -1.44 1.96 0.00 0.00 0.00 179.25 178.30 1zxg h GLN 49 N 0.00 0.14 0.15 0.00 4.20 -1.28 -3.15 115.11 115.18 1zxg h GLN 49 Ca 0.58 -0.25 -0.22 0.00 0.06 0.00 0.00 58.65 58.83 1zxg h GLN 49 Cb 2.51 0.09 0.02 0.00 0.30 0.00 0.00 27.48 30.40 1zxg h GLN 49 CO -0.01 0.97 -0.95 -0.22 -0.67 0.00 0.00 178.83 177.96 1zxg h LYS 50 N 0.04 0.38 -0.11 1.46 1.63 0.16 -3.17 116.57 116.96 1zxg h LYS 50 Ca -0.20 -0.61 -0.00 0.00 -0.85 0.00 0.00 60.65 58.99 1zxg h LYS 50 Cb 1.96 0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 33.80 1zxg h LYS 50 CO 0.14 1.28 0.06 -0.07 -3.45 0.00 0.00 179.45 177.41 1zxg h LEU 51 N -0.20 0.14 -1.18 5.20 3.38 0.21 1.88 115.31 124.74 1zxg h LEU 51 Ca -0.16 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 57.87 1zxg h LEU 51 Cb 1.73 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.37 1zxg h LEU 51 CO 0.18 0.18 0.60 -1.13 0.09 0.00 0.00 178.44 178.35 1zxg h ASN 52 N 0.08 0.75 0.93 -0.43 -0.73 -1.68 0.12 115.58 114.63 1zxg h ASN 52 Ca 0.04 0.05 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.07 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1zxg h ASN 52 CO -0.01 0.37 -1.15 0.44 -0.37 0.00 0.00 177.43 176.72 1zxg h ASP 53 N 0.79 0.00 -0.34 1.15 3.32 -1.40 -3.18 116.42 116.76 1zxg h ASP 53 Ca 0.48 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.63 1zxg h ASP 53 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1zxg h ASP 53 CO -0.24 0.55 0.42 1.62 -1.72 0.00 0.00 179.24 179.87 1zxg h VAL 54 N 0.00 0.32 -0.38 -1.35 3.04 0.50 -1.60 116.25 116.79 1zxg h VAL 54 Ca -0.11 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.32 1zxg h VAL 54 Cb 1.52 0.65 -0.39 0.00 -2.01 0.00 0.00 31.29 31.06 1zxg h VAL 54 CO 0.05 0.00 -1.05 0.00 -1.01 0.00 0.00 177.57 175.57 1zxg n GLN 55 N -3.59 1.65 -3.49 4.17 10.64 -1.15 -5.00 117.38 120.61 1zxg n GLN 55 Ca 0.06 -3.31 -0.42 0.00 -1.83 0.00 0.00 57.00 51.50 1zxg n GLN 55 Cb 0.58 -1.40 -0.04 0.00 -0.86 0.00 0.00 30.24 28.51 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg s ALA 56 N -3.07 4.19 0.68 2.61 0.00 -0.60 -4.89 121.76 120.68 1zxg s ALA 56 Ca 0.32 -3.58 -0.14 0.00 0.00 0.00 0.00 51.96 48.56 1zxg s ALA 56 Cb 0.35 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1zxg s ALA 56 CO -0.05 -2.19 1.12 -1.25 0.00 0.00 0.00 175.76 173.38 1zxg s PRO 57 N -0.63 2.66 -0.27 0.00 0.04 -1.26 -4.98 135.00 130.55 1zxg s PRO 57 Ca 0.23 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1zxg s PRO 57 Cb -0.11 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.59 1zxg s PRO 57 CO -0.08 -1.36 0.14 0.21 0.04 0.00 0.00 177.00 175.94 1zxg s LYS 58 N -4.18 0.18 0.00 4.56 2.47 -1.26 -5.15 119.74 116.37 1zxg s LYS 58 Ca 0.67 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 54.64 1zxg s LYS 58 Cb -0.21 -1.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.96 1zxg s LYS 58 CO 0.44 -0.98 0.00 0.00 0.16 0.00 0.00 175.35 174.97