#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 -1.21 -2.64 2.03 4.02 -1.26 -4.88 117.16 113.22 1zxg n TYR 2 Ca 0.00 0.10 -0.10 0.00 -0.01 0.00 0.00 57.90 57.89 1zxg n TYR 2 Cb 0.00 -4.03 0.03 0.00 -0.02 0.00 0.00 39.34 35.32 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 -4.09 1.59 0.29 -0.72 4.01 -1.26 -4.88 117.16 112.11 1zxg n TYR 3 Ca -0.22 -2.60 0.19 0.00 -0.16 0.00 0.00 57.90 55.11 1zxg n TYR 3 Cb 0.67 -0.29 1.00 0.00 -0.31 0.00 0.00 39.34 40.41 1zxg n TYR 3 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1zxg h LEU 4 N 2.77 0.00 0.00 7.72 4.07 -1.90 -3.45 115.31 124.53 1zxg h LEU 4 Ca -0.03 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 1zxg h LEU 4 Cb 1.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 1zxg h LEU 4 CO 0.47 0.00 -0.04 1.33 -1.08 0.00 0.00 178.44 179.12 1zxg n VAL 5 N -2.82 0.00 -2.03 1.22 0.24 -1.26 -4.00 118.33 109.68 1zxg n VAL 5 Ca -0.02 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 1zxg n VAL 5 Cb 0.07 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1zxg n VAL 5 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1zxg n VAL 6 N -0.23 0.00 0.43 3.34 0.31 -1.26 -4.95 118.33 115.97 1zxg n VAL 6 Ca -0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.13 1zxg n VAL 6 Cb 0.24 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.07 1zxg n VAL 6 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1zxg h ASN 7 N 0.00 -1.12 -1.62 4.52 2.35 -2.01 -2.52 115.58 115.18 1zxg h ASN 7 Ca 0.00 0.06 0.48 0.00 -0.55 0.00 0.00 56.30 56.29 1zxg h ASN 7 Cb 0.00 0.32 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 1zxg h ASN 7 CO 0.00 -0.72 1.15 0.50 -1.65 0.00 0.00 177.43 176.71 1zxg h LYS 8 N -1.16 0.02 -0.17 0.81 1.63 -1.98 0.41 116.57 116.13 1zxg h LYS 8 Ca -0.11 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1zxg h LYS 8 Cb 0.92 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1zxg h LYS 8 CO 0.13 0.02 -0.00 0.37 -3.45 0.00 0.00 179.45 176.52 1zxg h GLN 9 N 0.03 0.31 -0.04 1.90 -0.00 -1.70 -2.77 115.11 112.83 1zxg h GLN 9 Ca 0.81 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 59.35 1zxg h GLN 9 Cb 3.10 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 30.55 1zxg h GLN 9 CO -0.09 0.53 -0.02 1.96 0.00 0.00 0.00 178.83 181.21 1zxg h GLN 10 N 0.06 0.08 -0.78 1.69 4.20 -0.16 -2.85 115.11 117.36 1zxg h GLN 10 Ca 0.05 -0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.91 1zxg h GLN 10 Cb 0.39 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1zxg h GLN 10 CO 0.01 0.47 0.53 -0.97 -0.67 0.00 0.00 178.83 178.20 1zxg h ASN 11 N -0.30 0.21 1.07 1.46 -0.73 -1.45 0.18 115.58 116.02 1zxg h ASN 11 Ca 0.01 0.02 -0.13 0.00 1.87 0.00 0.00 56.30 58.06 1zxg h ASN 11 Cb 0.44 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 1zxg h ASN 11 CO 0.01 0.10 -0.64 0.00 -0.37 0.00 0.00 177.43 176.53 1zxg h ALA 12 N 1.64 0.70 0.22 1.57 0.00 -1.38 -3.22 119.26 118.78 1zxg h ALA 12 Ca 0.38 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zxg h ALA 12 Cb 1.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1zxg h ALA 12 CO -0.08 0.79 -0.39 0.35 0.00 0.00 0.00 179.25 179.93 1zxg h PHE 13 N 0.00 -1.06 -0.46 0.00 3.04 -0.40 1.59 116.94 119.65 1zxg h PHE 13 Ca -0.01 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1zxg h PHE 13 Cb 1.34 0.44 -0.02 0.00 2.56 0.00 0.00 35.95 40.27 1zxg h PHE 13 CO 0.00 -0.51 0.30 1.88 -2.02 0.00 0.00 178.31 177.97 1zxg h TYR 14 N -0.68 0.56 -0.14 0.41 -1.99 -1.66 -1.54 116.97 111.93 1zxg h TYR 14 Ca 0.00 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1zxg h TYR 14 Cb 0.67 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 1zxg h TYR 14 CO -0.29 0.35 -0.13 0.93 -0.00 0.00 0.00 178.16 179.02 1zxg h GLU 15 N 0.60 0.33 -0.90 4.88 4.39 -1.28 1.80 114.58 124.41 1zxg h GLU 15 Ca 0.17 -0.17 0.25 0.00 0.34 0.00 0.00 59.36 59.95 1zxg h GLU 15 Cb -0.05 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.46 1zxg h GLU 15 CO -0.04 0.72 0.27 0.28 -1.16 0.00 0.00 179.01 179.08 1zxg h VAL 16 N -0.04 0.30 0.08 3.13 2.07 0.31 1.14 116.25 123.24 1zxg h VAL 16 Ca 0.02 -0.07 -0.27 0.00 0.82 0.00 0.00 66.70 67.20 1zxg h VAL 16 Cb 0.65 0.07 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1zxg h VAL 16 CO 0.03 0.04 -1.14 -0.07 0.02 0.00 0.00 177.57 176.45 1zxg h LEU 17 N 0.21 0.69 0.00 2.57 3.38 -1.03 -3.44 115.31 117.70 1zxg h LEU 17 Ca 0.58 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zxg h LEU 17 Cb 1.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zxg h LEU 17 CO -0.66 1.44 0.00 -3.20 0.09 0.00 0.00 178.44 176.11 1zxg n ASN 18 N -3.73 0.00 -4.63 -0.43 2.85 0.61 -4.51 115.26 105.42 1zxg n ASN 18 Ca -0.10 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.09 1zxg n ASN 18 Cb 0.94 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.86 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 1.98 0.53 1.20 -1.94 -1.26 -4.93 119.30 114.88 1zxg s MET 19 Ca 0.00 -2.06 0.24 0.00 -1.71 0.00 0.00 55.69 52.16 1zxg s MET 19 Cb 0.00 -1.69 1.48 0.00 2.01 0.00 0.00 34.83 36.63 1zxg s MET 19 CO 0.00 -0.03 2.13 -1.00 -0.01 0.00 0.00 175.02 176.10 1zxg h PRO 20 N 1.76 0.00 -1.27 2.03 0.13 -1.98 -2.50 132.00 130.17 1zxg h PRO 20 Ca -0.44 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.06 1zxg h PRO 20 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1zxg h PRO 20 CO 0.79 0.08 0.91 -0.91 -0.23 0.00 0.00 178.00 178.64 1zxg h ASN 21 N 0.00 0.01 -3.71 1.44 2.35 -1.90 -3.40 115.58 110.37 1zxg h ASN 21 Ca -0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 1zxg h ASN 21 Cb 0.18 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.41 1zxg h ASN 21 CO 0.01 0.00 -0.70 -0.22 -1.65 0.00 0.00 177.43 174.87 1zxg s LEU 22 N -8.33 2.44 0.00 1.61 0.20 -0.94 -4.67 118.68 108.99 1zxg s LEU 22 Ca -0.05 -1.08 0.00 0.00 0.69 0.00 0.00 54.13 53.69 1zxg s LEU 22 Cb 0.23 -0.41 0.00 0.00 -0.43 0.00 0.00 46.19 45.58 1zxg s LEU 22 CO 0.82 -0.35 0.00 -3.20 -0.29 0.00 0.00 176.35 173.33 1zxg n ASN 23 N -0.32 0.00 0.00 3.68 5.15 -1.26 -4.69 115.26 117.82 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 -0.62 1.40 0.00 0.00 177.26 178.04 1zxg n GLU 24 N 0.00 0.00 -0.07 1.20 1.02 -1.26 -5.02 120.64 116.51 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1zxg n GLU 24 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1zxg n GLU 24 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zxg n ASP 25 N -0.14 1.97 -0.33 1.62 2.03 -1.26 -4.05 116.55 116.39 1zxg n ASP 25 Ca 0.00 0.32 0.22 0.00 0.52 0.00 0.00 54.79 55.86 1zxg n ASP 25 Cb 0.00 -0.91 0.42 0.00 -0.72 0.00 0.00 41.12 39.92 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zxg n GLN 26 N -4.05 -0.07 0.15 -0.67 1.13 -1.26 0.15 117.38 112.76 1zxg n GLN 26 Ca -0.34 1.44 0.05 0.00 -1.94 0.00 0.00 57.00 56.22 1zxg n GLN 26 Cb 0.84 -2.42 0.05 0.00 0.11 0.00 0.00 30.24 28.82 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 -0.69 -1.09 -0.00 -1.85 -1.78 114.38 108.97 1zxg h ARG 27 Ca 0.71 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 60.30 1zxg h ARG 27 Cb 1.69 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.58 1zxg h ARG 27 CO -0.86 0.32 0.29 -0.97 0.00 0.00 0.00 179.97 178.75 1zxg h ASN 28 N 0.00 0.31 0.58 7.04 -0.73 0.12 2.42 115.58 125.33 1zxg h ASN 28 Ca -0.02 0.08 -0.28 0.00 1.87 0.00 0.00 56.30 57.96 1zxg h ASN 28 Cb 1.28 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.87 1zxg h ASN 28 CO 0.04 0.16 -1.58 0.00 -0.37 0.00 0.00 177.43 175.69 1zxg h ALA 29 N 1.47 0.70 -0.06 1.57 0.00 -1.57 -3.26 119.26 118.11 1zxg h ALA 29 Ca 0.36 -1.37 -0.14 0.00 0.00 0.00 0.00 54.91 53.76 1zxg h ALA 29 Cb 0.46 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zxg h ALA 29 CO -0.33 1.53 -0.49 0.74 0.00 0.00 0.00 179.25 180.70 1zxg h PHE 30 N 0.00 0.61 -0.65 0.00 -1.00 -0.55 0.45 116.94 115.79 1zxg h PHE 30 Ca -0.23 -0.29 0.07 0.00 2.81 0.00 0.00 57.97 60.32 1zxg h PHE 30 Cb 1.97 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 41.41 1zxg h PHE 30 CO 0.00 1.07 0.43 0.82 -1.61 0.00 0.00 178.31 179.02 1zxg h ILE 31 N -0.03 0.99 0.09 -0.55 2.04 0.40 0.32 117.51 120.75 1zxg h ILE 31 Ca -0.05 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1zxg h ILE 31 Cb 1.17 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1zxg h ILE 31 CO 0.10 0.11 -0.04 1.56 0.00 0.00 0.00 178.15 179.88 1zxg h GLN 32 N 0.62 -0.11 -0.97 2.37 1.08 -1.57 1.04 115.11 117.56 1zxg h GLN 32 Ca 0.28 0.01 0.28 0.00 -1.45 0.00 0.00 58.65 57.77 1zxg h GLN 32 Cb 0.31 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1zxg h GLN 32 CO -0.09 0.43 0.69 0.77 -0.95 0.00 0.00 178.83 179.68 1zxg h SER 33 N -0.84 0.05 0.00 1.46 0.02 0.53 0.37 113.55 115.14 1zxg h SER 33 Ca -0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 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 0.01 -0.43 0.25 -1.14 0.00 0.00 176.83 175.55 1zxg h LEU 34 N 0.04 0.00 -2.02 5.07 6.46 -0.36 -3.12 115.31 121.38 1zxg h LEU 34 Ca 0.47 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 58.29 1zxg h LEU 34 Cb 1.80 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.71 1zxg h LEU 34 CO -0.03 0.76 0.40 0.50 -0.62 0.00 0.00 178.44 179.45 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 1.63 0.18 -3.04 116.57 115.59 1zxg h LYS 35 Ca -0.03 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 1zxg h LYS 35 Cb 0.46 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1zxg h LYS 35 CO -0.02 0.00 -0.73 -0.44 -3.45 0.00 0.00 179.45 174.82 1zxg h ASP 36 N 0.00 0.00 -3.45 4.20 5.19 -0.46 -3.43 116.42 118.47 1zxg h ASP 36 Ca 0.21 -0.21 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1zxg h ASP 36 Cb 1.01 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.19 1zxg h ASP 36 CO -0.00 1.01 -0.85 -1.81 -3.12 0.00 0.00 179.24 174.47 1zxg s ASP 37 N -6.14 2.47 0.06 6.45 1.11 -1.15 -4.32 116.67 115.16 1zxg s ASP 37 Ca -0.19 -0.43 0.08 0.00 0.18 0.00 0.00 52.55 52.19 1zxg s ASP 37 Cb 0.03 -1.07 -0.22 0.00 1.07 0.00 0.00 42.92 42.72 1zxg s ASP 37 CO 0.35 0.11 1.05 1.55 1.18 0.00 0.00 175.17 179.41 1zxg h PRO 38 N 6.74 0.02 -0.70 8.23 0.13 -1.71 -3.22 132.00 141.49 1zxg h PRO 38 Ca -0.26 -0.04 0.15 0.00 -0.87 0.00 0.00 66.00 64.99 1zxg h PRO 38 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1zxg h PRO 38 CO 0.47 0.84 0.48 0.77 -0.23 0.00 0.00 178.00 180.33 1zxg h SER 39 N 0.01 0.29 -0.43 1.44 0.02 -1.93 0.39 113.55 113.33 1zxg h SER 39 Ca -0.12 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1zxg h SER 39 Cb 1.87 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.32 1zxg h SER 39 CO 0.12 0.15 0.05 0.00 -1.14 0.00 0.00 176.83 176.01 1zxg n GLN 40 N -4.45 3.25 0.18 3.45 10.64 -1.24 -4.44 117.38 124.76 1zxg n GLN 40 Ca 0.13 -3.00 0.07 0.00 -1.83 0.00 0.00 57.00 52.37 1zxg n GLN 40 Cb 0.56 -1.99 0.11 0.00 -0.86 0.00 0.00 30.24 28.05 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 2.21 0.00 1.50 2.61 0.02 -0.22 -2.84 113.55 116.83 1zxg h SER 41 Ca 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1zxg h SER 41 Cb 1.77 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.30 1zxg h SER 41 CO 0.41 0.28 -0.24 0.00 -1.14 0.00 0.00 176.83 176.14 1zxg h ALA 42 N 1.72 0.88 -0.08 3.77 0.00 -1.78 -2.31 119.26 121.46 1zxg h ALA 42 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1zxg h ALA 42 Cb 1.19 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zxg h ALA 42 CO 0.04 0.30 -0.10 -0.91 0.00 0.00 0.00 179.25 178.58 1zxg h ASN 43 N 0.00 0.23 -0.64 0.00 4.21 -1.80 0.83 115.58 118.40 1zxg h ASN 43 Ca -0.00 -0.51 0.02 0.00 1.21 0.00 0.00 56.30 57.03 1zxg h ASN 43 Cb 1.06 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 38.15 1zxg h ASN 43 CO 0.03 0.69 0.40 -0.37 -1.29 0.00 0.00 177.43 176.89 1zxg h VAL 44 N -0.23 1.09 0.06 2.81 -1.51 -1.50 -0.08 116.25 116.90 1zxg h VAL 44 Ca 0.01 -0.27 -0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1zxg h VAL 44 Cb 0.63 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1zxg h VAL 44 CO 0.02 0.14 -0.03 0.25 -1.23 0.00 0.00 177.57 176.73 1zxg h LEU 45 N 0.79 -0.07 -0.35 4.19 6.46 -1.29 1.93 115.31 126.97 1zxg h LEU 45 Ca 0.25 -0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 1zxg h LEU 45 Cb 0.00 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 1zxg h LEU 45 CO -0.10 0.14 -0.20 0.00 -0.62 0.00 0.00 178.44 177.67 1zxg h ALA 46 N 0.65 0.05 -0.02 1.25 0.00 0.12 -0.24 119.26 121.08 1zxg h ALA 46 Ca -0.01 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1zxg h ALA 46 Cb 0.24 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1zxg h ALA 46 CO 0.01 -0.58 -0.82 0.93 0.00 0.00 0.00 179.25 178.80 1zxg h GLU 47 N -0.15 0.23 -1.03 0.00 5.08 -0.96 -3.07 114.58 114.68 1zxg h GLU 47 Ca 0.18 -0.22 0.30 0.00 -1.00 0.00 0.00 59.36 58.61 1zxg h GLU 47 Cb 0.42 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1zxg h GLU 47 CO -0.44 0.92 0.92 0.00 -1.00 0.00 0.00 179.01 179.42 1zxg h ALA 48 N 1.00 2.90 0.01 3.43 0.00 0.49 1.47 119.26 128.56 1zxg h ALA 48 Ca -0.04 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1zxg h ALA 48 Cb 1.42 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1zxg h ALA 48 CO 0.13 -1.45 -1.64 -0.56 0.00 0.00 0.00 179.25 175.72 1zxg h GLN 49 N 0.00 0.01 0.22 0.00 3.07 -1.32 -3.23 115.11 113.86 1zxg h GLN 49 Ca 0.49 -0.02 -0.33 0.00 0.09 0.00 0.00 58.65 58.88 1zxg h GLN 49 Cb 2.33 0.01 0.03 0.00 0.08 0.00 0.00 27.48 29.92 1zxg h GLN 49 CO -0.01 0.58 -1.52 -0.22 0.09 0.00 0.00 178.83 177.75 1zxg h LYS 50 N 0.00 0.48 -0.06 0.06 3.64 0.16 -3.21 116.57 117.64 1zxg h LYS 50 Ca -0.26 -0.81 -0.01 0.00 -1.27 0.00 0.00 60.65 58.30 1zxg h LYS 50 Cb 1.99 0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 34.11 1zxg h LYS 50 CO 0.09 1.38 0.02 -0.07 -2.27 0.00 0.00 179.45 178.60 1zxg h LEU 51 N 0.13 0.09 -1.13 5.20 3.38 0.30 1.71 115.31 125.00 1zxg h LEU 51 Ca -0.26 -0.23 0.15 0.00 0.09 0.00 0.00 57.88 57.63 1zxg h LEU 51 Cb 2.13 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.77 1zxg h LEU 51 CO 0.25 0.30 0.61 -1.13 0.09 0.00 0.00 178.44 178.55 1zxg h ASN 52 N -0.12 0.77 0.91 -0.43 -1.24 -1.69 0.08 115.58 113.87 1zxg h ASN 52 Ca 0.02 0.06 -0.15 0.00 0.71 0.00 0.00 56.30 56.94 1zxg h ASN 52 Cb 0.24 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1zxg h ASN 52 CO 0.00 0.36 -1.17 0.44 -1.29 0.00 0.00 177.43 175.78 1zxg h ASP 53 N 0.80 0.00 -0.37 1.15 5.19 -1.48 -2.64 116.42 119.07 1zxg h ASP 53 Ca 0.51 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 57.02 1zxg h ASP 53 Cb 0.72 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1zxg h ASP 53 CO -0.27 0.55 0.46 1.62 -3.12 0.00 0.00 179.24 178.47 1zxg h VAL 54 N 0.00 0.31 0.00 -1.35 3.04 0.46 -2.04 116.25 116.68 1zxg h VAL 54 Ca -0.12 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1zxg h VAL 54 Cb 1.52 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1zxg h VAL 54 CO 0.05 0.00 -0.59 0.00 -1.01 0.00 0.00 177.57 176.02 1zxg n GLN 55 N -3.57 2.65 -0.81 4.17 10.64 -1.16 -4.74 117.38 124.56 1zxg n GLN 55 Ca 0.06 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.90 1zxg n GLN 55 Cb 0.62 -0.78 0.12 0.00 -0.86 0.00 0.00 30.24 29.33 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 -1.23 -2.89 -0.31 2.61 0.00 -0.76 -4.69 120.51 113.23 1zxg n ALA 56 Ca 0.00 -0.64 0.35 0.00 0.00 0.00 0.00 53.44 53.15 1zxg n ALA 56 Cb 0.00 -1.73 0.69 0.00 0.00 0.00 0.00 19.45 18.41 1zxg n ALA 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zxg h PRO 57 N -1.54 0.00 0.07 0.00 0.11 -1.90 0.11 132.00 128.85 1zxg h PRO 57 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zxg h PRO 57 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zxg h PRO 57 CO 0.33 0.00 -0.03 -0.22 -0.21 0.00 0.00 178.00 177.87 1zxg h LYS 58 N 0.00 -0.09 -0.02 1.05 3.11 -1.86 -3.54 116.57 115.22 1zxg h LYS 58 Ca 0.57 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.42 1zxg h LYS 58 Cb 2.57 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 33.82 1zxg h LYS 58 CO -0.01 0.15 0.00 0.00 -2.81 0.00 0.00 179.45 176.78