#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 -4.68 -2.07 2.03 4.02 -1.26 -4.92 117.16 110.28 1zxg n TYR 2 Ca 0.00 2.80 0.00 0.00 -0.01 0.00 0.00 57.90 60.69 1zxg n TYR 2 Cb 0.00 -3.69 0.00 0.00 -0.02 0.00 0.00 39.34 35.63 1zxg n TYR 2 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zxg n TYR 3 N 1.78 -4.71 -0.10 -0.72 4.01 -1.26 -4.98 117.16 111.18 1zxg n TYR 3 Ca 0.00 2.83 -0.13 0.00 -0.16 0.00 0.00 57.90 60.44 1zxg n TYR 3 Cb 0.00 -3.66 -0.12 0.00 -0.31 0.00 0.00 39.34 35.25 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zxg n LEU 4 N 1.79 1.71 0.00 7.72 4.32 -1.26 -5.07 117.00 126.20 1zxg n LEU 4 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 1zxg n LEU 4 Cb 0.00 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1zxg n LEU 4 CO 0.00 0.69 0.00 0.55 -1.22 0.00 0.00 177.39 177.41 1zxg n VAL 5 N -2.94 0.00 -3.50 4.08 3.14 -1.26 -4.89 118.33 112.97 1zxg n VAL 5 Ca -0.35 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 60.87 1zxg n VAL 5 Cb 0.98 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.64 1zxg n VAL 5 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zxg s VAL 6 N -2.00 -0.38 0.00 1.55 -7.23 -1.26 -4.76 120.40 106.32 1zxg s VAL 6 Ca 0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 1zxg s VAL 6 Cb 0.00 -0.66 0.00 0.00 0.56 0.00 0.00 36.38 36.28 1zxg s VAL 6 CO 0.00 -0.14 0.00 0.59 -0.31 0.00 0.00 175.10 175.24 1zxg n ASN 7 N 5.33 0.00 0.07 4.85 3.02 -1.26 -4.92 115.26 122.36 1zxg n ASN 7 Ca -0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.45 1zxg n ASN 7 Cb 0.50 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1zxg h LYS 8 N 0.00 0.00 -0.66 3.52 1.63 -1.95 -3.24 116.57 115.87 1zxg h LYS 8 Ca 0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1zxg h LYS 8 Cb 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1zxg h LYS 8 CO 0.00 0.82 0.40 0.37 -3.45 0.00 0.00 179.45 177.60 1zxg h GLN 9 N 0.00 0.76 -0.03 1.90 -0.00 -1.86 -1.45 115.11 114.43 1zxg h GLN 9 Ca -0.03 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 1zxg h GLN 9 Cb 1.68 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 28.99 1zxg h GLN 9 CO 0.11 0.50 -0.02 1.96 0.00 0.00 0.00 178.83 181.38 1zxg h GLN 10 N 0.78 0.07 -0.96 1.69 1.08 -1.86 -2.82 115.11 113.09 1zxg h GLN 10 Ca 0.27 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.53 1zxg h GLN 10 Cb 0.05 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.40 1zxg h GLN 10 CO -0.12 0.50 0.61 -0.97 -0.95 0.00 0.00 178.83 177.90 1zxg h ASN 11 N -0.37 0.93 0.63 1.46 -0.73 -1.55 -0.69 115.58 115.26 1zxg h ASN 11 Ca 0.01 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 1zxg h ASN 11 Cb 0.49 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1zxg h ASN 11 CO 0.01 0.55 -0.28 0.00 -0.37 0.00 0.00 177.43 177.33 1zxg h ALA 12 N 1.48 1.15 0.34 1.57 0.00 -1.27 -3.19 119.26 119.33 1zxg h ALA 12 Ca 0.44 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zxg h ALA 12 Cb 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zxg h ALA 12 CO -0.22 0.35 -0.44 0.35 0.00 0.00 0.00 179.25 179.29 1zxg h PHE 13 N 0.00 -1.22 -0.28 0.00 3.04 -0.85 1.13 116.94 118.75 1zxg h PHE 13 Ca -0.00 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.04 1zxg h PHE 13 Cb 0.67 0.49 -0.01 0.00 2.56 0.00 0.00 35.95 39.66 1zxg h PHE 13 CO 0.00 -0.58 0.20 1.88 -2.02 0.00 0.00 178.31 177.79 1zxg h TYR 14 N -0.82 0.00 -0.02 0.41 0.05 -1.59 -0.76 116.97 114.24 1zxg h TYR 14 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1zxg h TYR 14 Cb 0.76 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1zxg h TYR 14 CO -0.28 0.00 -0.07 0.93 -1.05 0.00 0.00 178.16 177.69 1zxg h GLU 15 N 0.00 0.09 -0.93 4.88 4.39 -1.14 1.94 114.58 123.81 1zxg h GLU 15 Ca 0.13 -0.06 0.27 0.00 0.34 0.00 0.00 59.36 60.04 1zxg h GLU 15 Cb 0.53 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.04 1zxg h GLU 15 CO -0.00 0.68 0.25 0.28 -1.16 0.00 0.00 179.01 179.06 1zxg h VAL 16 N -0.50 0.21 0.16 3.13 2.07 0.26 1.17 116.25 122.76 1zxg h VAL 16 Ca -0.00 -0.05 -0.29 0.00 0.82 0.00 0.00 66.70 67.17 1zxg h VAL 16 Cb 0.69 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1zxg h VAL 16 CO 0.01 0.03 -1.30 -0.07 0.02 0.00 0.00 177.57 176.26 1zxg h LEU 17 N 0.15 0.60 0.00 2.57 3.38 -1.15 -3.44 115.31 117.42 1zxg h LEU 17 Ca 0.61 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zxg h LEU 17 Cb 1.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zxg h LEU 17 CO -0.73 1.48 0.00 -3.20 0.09 0.00 0.00 178.44 176.09 1zxg n ASN 18 N -3.62 0.00 -4.59 -0.43 5.15 0.66 -4.50 115.26 107.92 1zxg n ASN 18 Ca -0.11 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.59 1zxg n ASN 18 Cb 1.04 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.18 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 1.93 0.47 1.20 -1.94 -1.26 -4.92 119.30 114.79 1zxg s MET 19 Ca 0.00 -2.12 0.18 0.00 -1.71 0.00 0.00 55.69 52.03 1zxg s MET 19 Cb 0.00 -1.42 1.15 0.00 2.01 0.00 0.00 34.83 36.57 1zxg s MET 19 CO 0.00 -0.15 2.03 -1.35 -0.01 0.00 0.00 175.02 175.55 1zxg h PRO 20 N 1.77 0.00 -1.42 2.03 0.11 -1.98 -2.75 132.00 129.76 1zxg h PRO 20 Ca -0.43 0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.09 1zxg h PRO 20 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1zxg h PRO 20 CO 0.77 0.15 1.03 -0.91 -0.21 0.00 0.00 178.00 178.82 1zxg h ASN 21 N 0.00 0.00 -3.88 -2.05 2.35 -1.90 -3.40 115.58 106.70 1zxg h ASN 21 Ca -0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 1zxg h ASN 21 Cb 0.28 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.51 1zxg h ASN 21 CO 0.02 0.00 -0.69 -0.22 -1.65 0.00 0.00 177.43 174.89 1zxg s LEU 22 N -8.19 2.36 0.00 1.61 0.20 -1.04 -4.71 118.68 108.92 1zxg s LEU 22 Ca -0.05 -1.12 0.00 0.00 0.69 0.00 0.00 54.13 53.65 1zxg s LEU 22 Cb 0.24 -0.32 0.00 0.00 -0.43 0.00 0.00 46.19 45.68 1zxg s LEU 22 CO 0.83 -0.41 0.00 -3.20 -0.29 0.00 0.00 176.35 173.28 1zxg n ASN 23 N -0.32 0.00 0.00 3.68 5.15 -1.26 -4.71 115.26 117.81 1zxg n ASN 23 Ca -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 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 -0.07 1.20 2.13 -1.26 -5.03 120.64 117.61 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 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 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 1.96 -0.32 4.31 -0.08 -1.26 -4.05 116.55 117.10 1zxg n ASP 25 Ca 0.00 0.34 0.29 0.00 -1.51 0.00 0.00 54.79 53.91 1zxg n ASP 25 Cb 0.00 -0.92 0.54 0.00 2.34 0.00 0.00 41.12 43.08 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 -0.62 0.08 0.00 -0.67 1.08 -1.97 1.10 115.11 114.11 1zxg h GLN 26 Ca -0.39 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 1zxg h GLN 26 Cb 1.58 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.97 1zxg h GLN 26 CO -0.12 0.05 -0.67 0.00 -0.95 0.00 0.00 178.83 177.15 1zxg h ARG 27 N 0.08 0.00 -0.71 1.46 -0.00 -1.85 -2.02 114.38 111.35 1zxg h ARG 27 Ca 0.81 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 60.42 1zxg h ARG 27 Cb 2.05 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 31.93 1zxg h ARG 27 CO -0.73 0.43 0.25 -0.97 0.00 0.00 0.00 179.97 178.94 1zxg h ASN 28 N 0.00 0.19 0.55 7.04 -0.00 0.11 2.48 115.58 125.95 1zxg h ASN 28 Ca -0.03 0.11 -0.29 0.00 -0.00 0.00 0.00 56.30 56.09 1zxg h ASN 28 Cb 1.40 0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 39.79 1zxg h ASN 28 CO 0.06 0.07 -1.58 0.00 -0.00 0.00 0.00 177.43 175.98 1zxg h ALA 29 N 1.53 0.59 -0.12 1.57 0.00 -1.59 -3.27 119.26 117.98 1zxg h ALA 29 Ca 0.38 -1.31 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 1zxg h ALA 29 Cb 0.58 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1zxg h ALA 29 CO -0.41 1.44 -0.47 0.74 0.00 0.00 0.00 179.25 180.55 1zxg h PHE 30 N 0.02 0.70 -0.72 0.00 -1.00 -0.55 0.45 116.94 115.83 1zxg h PHE 30 Ca -0.24 -0.30 0.07 0.00 2.81 0.00 0.00 57.97 60.31 1zxg h PHE 30 Cb 1.97 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 41.37 1zxg h PHE 30 CO 0.02 1.07 0.47 0.82 -1.61 0.00 0.00 178.31 179.08 1zxg h ILE 31 N 0.13 1.00 0.09 -0.55 2.04 0.41 0.18 117.51 120.81 1zxg h ILE 31 Ca -0.03 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zxg h ILE 31 Cb 1.11 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1zxg h ILE 31 CO 0.10 0.13 -0.04 1.56 0.00 0.00 0.00 178.15 179.90 1zxg h GLN 32 N 0.72 -0.12 -1.14 2.37 4.20 -1.57 1.09 115.11 120.67 1zxg h GLN 32 Ca 0.32 0.01 0.32 0.00 0.06 0.00 0.00 58.65 59.35 1zxg h GLN 32 Cb 0.30 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 1zxg h GLN 32 CO -0.11 0.41 0.79 0.77 -0.67 0.00 0.00 178.83 180.02 1zxg h SER 33 N -0.85 0.17 0.00 1.46 0.02 0.45 0.27 113.55 115.08 1zxg h SER 33 Ca -0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1zxg h SER 33 Cb 0.58 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zxg h SER 33 CO 0.02 0.02 -0.43 0.25 -1.14 0.00 0.00 176.83 175.55 1zxg h LEU 34 N 0.14 0.00 -1.79 5.07 6.46 -0.64 -3.28 115.31 121.27 1zxg h LEU 34 Ca 0.59 -0.06 0.13 0.00 -0.12 0.00 0.00 57.88 58.42 1zxg h LEU 34 Cb 2.01 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.92 1zxg h LEU 34 CO -0.13 0.76 0.57 0.50 -0.62 0.00 0.00 178.44 179.51 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 1.63 0.20 -2.52 116.57 116.13 1zxg h LYS 35 Ca -0.03 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1zxg h LYS 35 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1zxg h LYS 35 CO -0.02 0.00 -0.26 -0.44 -3.45 0.00 0.00 179.45 175.29 1zxg h ASP 36 N 0.00 0.00 -4.32 4.20 3.32 -0.66 -3.40 116.42 115.56 1zxg h ASP 36 Ca 0.22 -0.31 -0.25 0.00 0.02 0.00 0.00 57.03 56.70 1zxg h ASP 36 Cb 1.35 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.65 1zxg h ASP 36 CO -0.00 0.80 -0.73 -0.62 -1.72 0.00 0.00 179.24 176.96 1zxg s ASP 37 N -5.91 0.44 0.12 6.45 2.15 -0.95 -4.74 116.67 114.23 1zxg s ASP 37 Ca -0.11 -0.27 0.12 0.00 0.43 0.00 0.00 52.55 52.71 1zxg s ASP 37 Cb 0.00 0.01 -0.12 0.00 -0.30 0.00 0.00 42.92 42.51 1zxg s ASP 37 CO 0.29 -0.10 1.13 1.55 -0.17 0.00 0.00 175.17 177.86 1zxg h PRO 38 N 5.37 0.00 -0.75 4.34 0.13 -1.86 -3.23 132.00 136.00 1zxg h PRO 38 Ca -0.30 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1zxg h PRO 38 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1zxg h PRO 38 CO 0.46 0.64 0.52 1.03 -0.23 0.00 0.00 178.00 180.42 1zxg h SER 39 N 0.00 0.16 -0.32 1.44 0.87 -1.93 0.48 113.55 114.25 1zxg h SER 39 Ca -0.09 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1zxg h SER 39 Cb 1.67 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 1zxg h SER 39 CO 0.09 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.46 1zxg n GLN 40 N -4.40 3.16 0.07 2.24 10.64 -1.24 -4.47 117.38 123.38 1zxg n GLN 40 Ca 0.15 -2.77 -0.06 0.00 -1.83 0.00 0.00 57.00 52.49 1zxg n GLN 40 Cb 0.70 -1.81 -0.10 0.00 -0.86 0.00 0.00 30.24 28.17 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 2.16 0.00 0.92 2.61 0.02 -0.04 -2.97 113.55 116.26 1zxg h SER 41 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zxg h SER 41 Cb 1.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1zxg h SER 41 CO 0.22 0.93 -0.13 0.00 -1.14 0.00 0.00 176.83 176.71 1zxg h ALA 42 N 1.07 1.03 -0.02 3.77 0.00 -1.78 -2.15 119.26 121.17 1zxg h ALA 42 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zxg h ALA 42 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1zxg h ALA 42 CO 0.12 0.16 -0.22 -0.91 0.00 0.00 0.00 179.25 178.40 1zxg h ASN 43 N 0.00 0.24 -0.33 0.00 2.35 -1.82 -0.36 115.58 115.66 1zxg h ASN 43 Ca -0.00 -0.70 0.01 0.00 -0.55 0.00 0.00 56.30 55.05 1zxg h ASN 43 Cb 0.62 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1zxg h ASN 43 CO 0.02 0.91 0.21 -0.37 -1.65 0.00 0.00 177.43 176.54 1zxg h VAL 44 N -0.41 1.06 -0.29 2.81 -1.51 -1.37 -0.61 116.25 115.93 1zxg h VAL 44 Ca -0.02 -0.15 -0.13 0.00 -1.23 0.00 0.00 66.70 65.17 1zxg h VAL 44 Cb 0.92 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1zxg h VAL 44 CO 0.04 0.08 -0.36 0.17 -1.23 0.00 0.00 177.57 176.27 1zxg h LEU 45 N 0.42 0.70 0.28 4.19 8.10 -1.46 1.77 115.31 129.30 1zxg h LEU 45 Ca 0.12 -0.30 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 1zxg h LEU 45 Cb -0.03 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 39.99 1zxg h LEU 45 CO -0.04 0.99 -0.17 0.00 -4.11 0.00 0.00 178.44 175.10 1zxg h ALA 46 N 1.05 -0.43 0.00 0.17 0.00 -0.64 -2.21 119.26 117.21 1zxg h ALA 46 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1zxg h ALA 46 Cb 0.87 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zxg h ALA 46 CO 0.08 -0.75 -0.74 0.93 0.00 0.00 0.00 179.25 178.77 1zxg h GLU 47 N -0.44 0.00 -1.04 0.00 4.39 -1.08 -3.12 114.58 113.29 1zxg h GLU 47 Ca -0.03 0.00 0.32 0.00 0.34 0.00 0.00 59.36 59.99 1zxg h GLU 47 Cb 0.37 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.88 1zxg h GLU 47 CO 0.03 0.74 0.61 0.00 -1.16 0.00 0.00 179.01 179.23 1zxg h ALA 48 N 1.26 2.05 -0.04 3.43 0.00 0.33 0.89 119.26 127.19 1zxg h ALA 48 Ca -0.01 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1zxg h ALA 48 Cb 1.34 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zxg h ALA 48 CO 0.10 -0.63 -0.77 1.96 0.00 0.00 0.00 179.25 179.90 1zxg h GLN 49 N 0.34 0.28 0.51 0.00 4.20 -1.38 -3.03 115.11 116.04 1zxg h GLN 49 Ca 0.72 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 59.15 1zxg h GLN 49 Cb 1.70 0.06 0.01 0.00 0.30 0.00 0.00 27.48 29.55 1zxg h GLN 49 CO -0.54 0.93 -0.25 -0.22 -0.67 0.00 0.00 178.83 178.08 1zxg h LYS 50 N 0.18 -0.66 -0.84 1.46 3.64 0.63 -3.04 116.57 117.93 1zxg h LYS 50 Ca -0.03 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1zxg h LYS 50 Cb 1.36 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 33.18 1zxg h LYS 50 CO 0.12 -0.43 -0.33 1.37 -2.27 0.00 0.00 179.45 177.92 1zxg h LEU 51 N -1.17 -1.18 -1.41 5.20 -0.00 -1.02 1.74 115.31 117.47 1zxg h LEU 51 Ca -0.07 0.27 0.18 0.00 -0.00 0.00 0.00 57.88 58.26 1zxg h LEU 51 Cb 0.54 0.64 -0.07 0.00 -0.00 0.00 0.00 40.66 41.78 1zxg h LEU 51 CO 0.12 -0.29 0.58 -1.13 -0.00 0.00 0.00 178.44 177.72 1zxg h ASN 52 N -0.05 0.51 0.86 0.17 -1.24 -1.60 0.16 115.58 114.39 1zxg h ASN 52 Ca 0.33 0.05 -0.16 0.00 0.71 0.00 0.00 56.30 57.23 1zxg h ASN 52 Cb 0.59 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 1zxg h ASN 52 CO -0.87 0.22 -1.22 0.44 -1.29 0.00 0.00 177.43 174.71 1zxg h ASP 53 N 0.52 0.00 -0.18 1.15 3.32 0.98 -2.89 116.42 119.31 1zxg h ASP 53 Ca 0.47 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.57 1zxg h ASP 53 Cb 1.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1zxg h ASP 53 CO -0.20 0.59 0.23 1.62 -1.72 0.00 0.00 179.24 179.76 1zxg h VAL 54 N 0.00 0.39 0.00 -1.35 3.04 0.51 -2.31 116.25 116.53 1zxg h VAL 54 Ca -0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 1zxg h VAL 54 Cb 1.56 0.81 -0.05 0.00 -2.01 0.00 0.00 31.29 31.60 1zxg h VAL 54 CO 0.05 0.00 -0.45 0.00 -1.01 0.00 0.00 177.57 176.16 1zxg n GLN 55 N -3.66 0.40 -0.06 4.17 10.64 -1.10 -4.86 117.38 122.91 1zxg n GLN 55 Ca 0.02 -1.64 -0.13 0.00 -1.83 0.00 0.00 57.00 53.41 1zxg n GLN 55 Cb 0.35 -0.74 -0.12 0.00 -0.86 0.00 0.00 30.24 28.87 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 0.19 -0.00 -2.73 2.61 0.00 -1.18 -3.45 119.26 114.69 1zxg h ALA 56 Ca -0.03 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 1zxg h ALA 56 Cb 1.35 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.18 1zxg h ALA 56 CO 0.01 -0.05 0.67 -2.14 0.00 0.00 0.00 179.25 177.75 1zxg s PRO 57 N -2.56 4.36 -0.32 0.00 0.02 -1.26 -4.27 135.00 130.97 1zxg s PRO 57 Ca -0.18 2.13 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 1zxg s PRO 57 Cb -0.02 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1zxg s PRO 57 CO 0.66 -0.27 0.11 1.17 -0.33 0.00 0.00 177.00 178.35 1zxg n LYS 58 N 2.21 -3.17 0.00 5.54 0.00 -1.26 -5.11 118.16 116.37 1zxg n LYS 58 Ca 0.05 2.59 0.12 0.00 0.00 0.00 0.00 58.31 61.07 1zxg n LYS 58 Cb 0.42 -5.28 0.70 0.00 0.00 0.00 0.00 35.03 30.87 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40