#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 -0.34 -0.07 1.12 4.19 -1.26 -5.08 117.16 115.72 1zxg n TYR 2 Ca 0.00 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.12 1zxg n TYR 2 Cb 0.00 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 39.76 1zxg n TYR 2 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1zxg n TYR 3 N 0.00 0.00 -1.10 2.98 4.19 -1.26 -5.00 117.16 116.97 1zxg n TYR 3 Ca 0.00 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.17 1zxg n TYR 3 Cb 0.00 -0.55 -0.02 0.00 0.49 0.00 0.00 39.34 39.27 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1zxg n LEU 4 N -2.79 0.24 0.00 2.98 4.32 -1.26 -4.89 117.00 115.60 1zxg n LEU 4 Ca -0.23 0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.71 1zxg n LEU 4 Cb 0.79 -1.90 -0.04 0.00 -1.62 0.00 0.00 43.42 40.66 1zxg n LEU 4 CO 0.17 -0.68 0.06 1.33 -1.22 0.00 0.00 177.39 177.04 1zxg n VAL 5 N -2.40 0.00 0.00 4.08 0.24 -1.26 -4.02 118.33 114.97 1zxg n VAL 5 Ca -0.04 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.66 1zxg n VAL 5 Cb 0.37 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 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 -0.48 0.00 0.10 3.34 0.31 -1.26 -4.97 118.33 115.38 1zxg n VAL 6 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1zxg n VAL 6 Cb 0.47 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zxg n ASN 7 N -0.99 -0.85 -0.50 4.52 3.02 -1.26 -4.88 115.26 114.32 1zxg n ASN 7 Ca 0.00 0.37 0.43 0.00 -0.03 0.00 0.00 54.58 55.35 1zxg n ASN 7 Cb 0.00 0.95 0.78 0.00 -0.61 0.00 0.00 39.78 40.90 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 0.01 -0.58 3.52 3.64 -1.99 0.11 116.57 121.28 1zxg h LYS 8 Ca 0.00 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1zxg h LYS 8 Cb 0.00 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1zxg h LYS 8 CO 0.00 0.01 0.10 0.37 -2.27 0.00 0.00 179.45 177.65 1zxg h GLN 9 N 0.01 0.22 -0.03 1.90 -0.00 -1.87 -0.52 115.11 114.82 1zxg h GLN 9 Ca 0.74 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 59.37 1zxg h GLN 9 Cb 2.94 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 30.37 1zxg h GLN 9 CO -0.03 0.14 -0.01 1.96 0.00 0.00 0.00 178.83 180.89 1zxg h GLN 10 N 0.22 0.07 -0.76 1.69 4.20 -1.13 -2.72 115.11 116.67 1zxg h GLN 10 Ca 0.30 -0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.12 1zxg h GLN 10 Cb 0.45 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1zxg h GLN 10 CO -0.41 0.44 0.51 -0.91 -0.67 0.00 0.00 178.83 177.79 1zxg h ASN 11 N -0.31 0.46 1.04 1.46 2.35 -1.47 0.10 115.58 119.21 1zxg h ASN 11 Ca 0.01 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1zxg h ASN 11 Cb 0.42 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1zxg h ASN 11 CO 0.00 0.25 -0.39 0.00 -1.65 0.00 0.00 177.43 175.65 1zxg h ALA 12 N 1.64 0.90 0.27 -0.83 0.00 -1.01 -3.22 119.26 117.02 1zxg h ALA 12 Ca 0.37 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zxg h ALA 12 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1zxg h ALA 12 CO -0.13 0.48 -0.34 0.35 0.00 0.00 0.00 179.25 179.61 1zxg h PHE 13 N 0.00 -0.92 -0.37 0.00 3.04 -0.46 1.21 116.94 119.44 1zxg h PHE 13 Ca -0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 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 -0.47 0.25 1.88 -2.02 0.00 0.00 178.31 177.95 1zxg h TYR 14 N -0.66 0.36 -0.03 0.41 -1.99 -1.62 -1.30 116.97 112.13 1zxg h TYR 14 Ca -0.01 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1zxg h TYR 14 Cb 0.62 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.24 1zxg h TYR 14 CO -0.23 0.21 -0.04 0.93 -0.00 0.00 0.00 178.16 179.03 1zxg h GLU 15 N 0.37 0.08 -0.91 4.88 4.39 -1.26 1.97 114.58 124.10 1zxg h GLU 15 Ca 0.15 -0.05 0.26 0.00 0.34 0.00 0.00 59.36 60.07 1zxg h GLU 15 Cb 0.16 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.65 1zxg h GLU 15 CO -0.03 0.57 0.18 0.28 -1.16 0.00 0.00 179.01 178.84 1zxg h VAL 16 N -0.40 0.20 0.09 3.13 2.07 0.24 1.29 116.25 122.87 1zxg h VAL 16 Ca 0.00 -0.04 -0.27 0.00 0.82 0.00 0.00 66.70 67.21 1zxg h VAL 16 Cb 0.55 0.07 0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1zxg h VAL 16 CO 0.01 0.02 -1.16 -0.07 0.02 0.00 0.00 177.57 176.39 1zxg h LEU 17 N 0.12 0.67 0.00 2.57 3.38 -1.08 -3.44 115.31 117.53 1zxg h LEU 17 Ca 0.58 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zxg h LEU 17 Cb 1.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zxg h LEU 17 CO -0.75 1.44 0.00 -3.20 0.09 0.00 0.00 178.44 176.02 1zxg n ASN 18 N -3.72 0.00 -4.69 -0.43 5.15 0.67 -4.51 115.26 107.74 1zxg n ASN 18 Ca -0.10 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.60 1zxg n ASN 18 Cb 0.95 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.11 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 2.08 0.53 1.20 -1.94 -1.26 -4.92 119.30 114.99 1zxg s MET 19 Ca 0.00 -2.07 0.28 0.00 -1.71 0.00 0.00 55.69 52.19 1zxg s MET 19 Cb 0.00 -1.74 1.48 0.00 2.01 0.00 0.00 34.83 36.58 1zxg s MET 19 CO 0.00 -0.14 2.08 -1.00 -0.01 0.00 0.00 175.02 175.95 1zxg h PRO 20 N 1.57 0.00 -1.23 2.03 0.13 -1.98 -2.77 132.00 129.75 1zxg h PRO 20 Ca -0.43 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.05 1zxg h PRO 20 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1zxg h PRO 20 CO 0.76 0.11 0.88 -0.91 -0.23 0.00 0.00 178.00 178.61 1zxg h ASN 21 N 0.00 0.01 -3.75 1.44 2.35 -1.90 -3.40 115.58 110.33 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 0.33 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.56 1zxg h ASN 21 CO 0.01 0.00 -0.68 -0.22 -1.65 0.00 0.00 177.43 174.90 1zxg s LEU 22 N -8.36 2.34 0.00 1.61 0.20 -1.05 -4.70 118.68 108.72 1zxg s LEU 22 Ca -0.05 -1.15 0.00 0.00 0.69 0.00 0.00 54.13 53.62 1zxg s LEU 22 Cb 0.23 -0.36 0.00 0.00 -0.43 0.00 0.00 46.19 45.64 1zxg s LEU 22 CO 0.81 -0.42 0.00 -3.20 -0.29 0.00 0.00 176.35 173.25 1zxg n ASN 23 N -0.37 0.00 0.00 3.68 5.15 -1.26 -4.72 115.26 117.74 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 0.63 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 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 -0.06 1.20 2.13 -1.26 -5.03 120.64 117.63 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 1.99 -0.33 4.31 8.00 -1.26 -4.04 116.55 125.22 1zxg n ASP 25 Ca 0.00 0.32 0.25 0.00 0.71 0.00 0.00 54.79 56.06 1zxg n ASP 25 Cb 0.00 -0.91 0.47 0.00 -0.02 0.00 0.00 41.12 40.66 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 -0.51 0.05 0.00 -1.24 4.20 -1.97 1.07 115.11 116.71 1zxg h GLN 26 Ca -0.40 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.20 1zxg h GLN 26 Cb 1.65 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 1zxg h GLN 26 CO -0.08 0.03 -0.57 0.00 -0.67 0.00 0.00 178.83 177.54 1zxg h ARG 27 N 0.05 0.00 -0.78 1.46 -0.00 -1.85 -1.59 114.38 111.67 1zxg h ARG 27 Ca 0.74 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 60.35 1zxg h ARG 27 Cb 1.80 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 31.68 1zxg h ARG 27 CO -0.79 0.44 0.36 -0.97 0.00 0.00 0.00 179.97 179.01 1zxg h ASN 28 N 0.00 0.42 0.45 7.04 -0.73 0.10 2.30 115.58 125.17 1zxg h ASN 28 Ca -0.02 0.09 -0.30 0.00 1.87 0.00 0.00 56.30 57.94 1zxg h ASN 28 Cb 1.37 0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.96 1zxg h ASN 28 CO 0.06 0.19 -1.69 0.00 -0.37 0.00 0.00 177.43 175.62 1zxg h ALA 29 N 1.52 0.61 -0.17 1.57 0.00 -1.56 -3.26 119.26 117.98 1zxg h ALA 29 Ca 0.42 -1.37 -0.12 0.00 0.00 0.00 0.00 54.91 53.84 1zxg h ALA 29 Cb 0.57 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zxg h ALA 29 CO -0.36 1.45 -0.37 0.74 0.00 0.00 0.00 179.25 180.72 1zxg h PHE 30 N 0.02 0.69 -0.74 0.00 -1.00 -0.50 0.50 116.94 115.92 1zxg h PHE 30 Ca -0.29 -0.26 0.05 0.00 2.81 0.00 0.00 57.97 60.28 1zxg h PHE 30 Cb 2.00 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 41.39 1zxg h PHE 30 CO 0.02 1.00 0.49 0.82 -1.61 0.00 0.00 178.31 179.03 1zxg h ILE 31 N 0.19 1.08 0.10 -0.55 2.04 0.37 0.30 117.51 121.04 1zxg h ILE 31 Ca 0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zxg h ILE 31 Cb 0.97 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1zxg h ILE 31 CO 0.08 0.16 -0.05 -0.61 0.00 0.00 0.00 178.15 177.73 1zxg h GLN 32 N 0.86 -0.13 -0.89 2.37 4.15 -1.56 1.04 115.11 120.95 1zxg h GLN 32 Ca 0.31 0.01 0.26 0.00 0.77 0.00 0.00 58.65 59.99 1zxg h GLN 32 Cb 0.13 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1zxg h GLN 32 CO -0.09 0.38 0.66 1.03 -1.93 0.00 0.00 178.83 178.88 1zxg h SER 33 N -0.80 0.00 0.00 -0.69 0.87 0.48 0.62 113.55 114.03 1zxg h SER 33 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1zxg h SER 33 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1zxg h SER 33 CO 0.02 0.00 -0.43 0.25 -0.53 0.00 0.00 176.83 176.14 1zxg h LEU 34 N 0.00 0.00 -1.07 2.23 6.46 -0.35 -3.22 115.31 119.36 1zxg h LEU 34 Ca 0.42 -0.09 0.16 0.00 -0.12 0.00 0.00 57.88 58.25 1zxg h LEU 34 Cb 1.73 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.57 1zxg h LEU 34 CO -0.00 0.77 0.62 0.50 -0.62 0.00 0.00 178.44 179.70 1zxg h LYS 35 N -1.00 0.81 0.27 1.25 3.64 0.18 -2.93 116.57 118.79 1zxg h LYS 35 Ca -0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1zxg h LYS 35 Cb 0.47 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1zxg h LYS 35 CO -0.02 0.53 -0.13 0.22 -2.27 0.00 0.00 179.45 177.78 1zxg h ASP 36 N 0.83 -0.31 -3.93 4.20 1.82 0.03 -3.42 116.42 115.64 1zxg h ASP 36 Ca 0.52 -0.21 -0.46 0.00 -0.39 0.00 0.00 57.03 56.49 1zxg h ASP 36 Cb 0.73 0.08 -0.30 0.00 0.68 0.00 0.00 39.33 40.51 1zxg h ASP 36 CO -0.30 0.17 -0.80 -1.81 -1.61 0.00 0.00 179.24 174.89 1zxg s ASP 37 N -5.22 1.47 0.08 2.28 1.01 -1.11 -4.36 116.67 110.82 1zxg s ASP 37 Ca -0.12 -0.23 0.13 0.00 0.71 0.00 0.00 52.55 53.05 1zxg s ASP 37 Cb 0.01 -0.33 -0.14 0.00 1.01 0.00 0.00 42.92 43.47 1zxg s ASP 37 CO 0.43 0.11 0.96 1.55 0.21 0.00 0.00 175.17 178.43 1zxg h PRO 38 N 6.20 0.00 -0.47 8.23 0.13 -1.75 -3.25 132.00 141.09 1zxg h PRO 38 Ca -0.33 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 1zxg h PRO 38 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1zxg h PRO 38 CO 0.49 0.51 0.32 1.03 -0.23 0.00 0.00 178.00 180.12 1zxg h SER 39 N 0.00 0.18 -0.38 1.44 0.87 -1.93 0.22 113.55 113.95 1zxg h SER 39 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1zxg h SER 39 Cb 1.71 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1zxg h SER 39 CO 0.07 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.48 1zxg n GLN 40 N -4.45 3.62 0.12 2.24 10.64 -1.25 -4.43 117.38 123.87 1zxg n GLN 40 Ca 0.07 -2.93 -0.00 0.00 -1.83 0.00 0.00 57.00 52.31 1zxg n GLN 40 Cb 0.39 -1.97 0.01 0.00 -0.86 0.00 0.00 30.24 27.81 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 2.63 0.00 1.01 2.61 0.02 -0.58 -2.89 113.55 116.36 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 1.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 1zxg h SER 41 CO 0.31 0.65 -0.15 0.00 -1.14 0.00 0.00 176.83 176.50 1zxg h ALA 42 N 1.35 1.01 -0.04 3.77 0.00 -1.78 -2.28 119.26 121.29 1zxg h ALA 42 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1zxg h ALA 42 Cb 1.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zxg h ALA 42 CO 0.08 0.19 -0.22 -0.91 0.00 0.00 0.00 179.25 178.39 1zxg h ASN 43 N 0.00 0.27 -0.30 0.00 4.21 -1.81 0.16 115.58 118.12 1zxg h ASN 43 Ca -0.00 -0.66 0.01 0.00 1.21 0.00 0.00 56.30 56.85 1zxg h ASN 43 Cb 0.70 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.80 1zxg h ASN 43 CO 0.02 0.89 0.19 -0.37 -1.29 0.00 0.00 177.43 176.87 1zxg h VAL 44 N -0.33 1.06 -0.31 2.81 -1.51 -1.40 0.55 116.25 117.12 1zxg h VAL 44 Ca -0.02 -0.13 -0.12 0.00 -1.23 0.00 0.00 66.70 65.20 1zxg h VAL 44 Cb 0.88 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1zxg h VAL 44 CO 0.05 0.07 -0.32 0.17 -1.23 0.00 0.00 177.57 176.31 1zxg h LEU 45 N 0.39 0.69 0.30 4.19 8.10 -1.47 1.96 115.31 129.46 1zxg h LEU 45 Ca 0.11 -0.28 -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 40.00 1zxg h LEU 45 CO -0.04 0.96 -0.17 0.00 -4.11 0.00 0.00 178.44 175.08 1zxg h ALA 46 N 1.08 -0.44 -0.01 0.17 0.00 -0.49 -2.07 119.26 117.51 1zxg h ALA 46 Ca 0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1zxg h ALA 46 Cb 0.82 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1zxg h ALA 46 CO 0.07 -0.75 -0.65 0.93 0.00 0.00 0.00 179.25 178.85 1zxg h GLU 47 N -0.45 0.05 -1.16 0.00 5.08 -0.81 -3.01 114.58 114.28 1zxg h GLU 47 Ca -0.03 -0.04 0.34 0.00 -1.00 0.00 0.00 59.36 58.63 1zxg h GLU 47 Cb 0.36 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 1zxg h GLU 47 CO 0.04 0.68 0.75 0.00 -1.00 0.00 0.00 179.01 179.48 1zxg h ALA 48 N 1.31 2.47 0.01 3.43 0.00 0.38 1.19 119.26 128.05 1zxg h ALA 48 Ca -0.01 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1zxg h ALA 48 Cb 1.15 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1zxg h ALA 48 CO 0.09 -0.97 -0.88 1.96 0.00 0.00 0.00 179.25 179.44 1zxg h GLN 49 N 0.25 0.08 0.35 0.00 4.20 -1.31 -3.09 115.11 115.59 1zxg h GLN 49 Ca 0.69 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 59.29 1zxg h GLN 49 Cb 1.99 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.80 1zxg h GLN 49 CO -0.34 0.91 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.34 1zxg h LYS 50 N 0.04 -0.45 -0.65 1.46 3.64 0.13 -3.09 116.57 117.65 1zxg h LYS 50 Ca -0.03 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1zxg h LYS 50 Cb 1.54 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 33.34 1zxg h LYS 50 CO 0.12 -0.27 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.74 1zxg h LEU 51 N -1.11 -0.80 -1.34 5.20 3.38 -1.09 1.78 115.31 121.33 1zxg h LEU 51 Ca -0.05 0.21 0.21 0.00 0.09 0.00 0.00 57.88 58.34 1zxg h LEU 51 Cb 0.39 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1zxg h LEU 51 CO 0.08 -0.25 0.61 -1.13 0.09 0.00 0.00 178.44 177.84 1zxg h ASN 52 N -0.06 0.53 0.87 -0.43 -0.73 -1.65 0.24 115.58 114.36 1zxg h ASN 52 Ca 0.30 0.06 -0.16 0.00 1.87 0.00 0.00 56.30 58.37 1zxg h ASN 52 Cb 0.52 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 1zxg h ASN 52 CO -0.69 0.20 -1.22 0.44 -0.37 0.00 0.00 177.43 175.79 1zxg h ASP 53 N 0.52 0.00 -0.28 1.15 3.32 0.34 -2.71 116.42 118.76 1zxg h ASP 53 Ca 0.52 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.65 1zxg h ASP 53 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1zxg h ASP 53 CO -0.25 0.58 0.35 1.62 -1.72 0.00 0.00 179.24 179.82 1zxg h VAL 54 N 0.00 0.35 0.00 -1.35 3.04 0.59 -2.11 116.25 116.77 1zxg h VAL 54 Ca -0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1zxg h VAL 54 Cb 1.56 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1zxg h VAL 54 CO 0.05 0.00 -0.22 0.00 -1.01 0.00 0.00 177.57 176.39 1zxg n GLN 55 N -3.62 0.55 -0.00 4.17 10.64 -1.11 -4.78 117.38 123.22 1zxg n GLN 55 Ca 0.04 -1.18 -0.11 0.00 -1.83 0.00 0.00 57.00 53.92 1zxg n GLN 55 Cb 0.49 -0.73 -0.09 0.00 -0.86 0.00 0.00 30.24 29.06 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 0.00 -0.10 0.00 2.61 0.00 -1.03 -2.31 119.26 118.43 1zxg h ALA 56 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1zxg h ALA 56 Cb 1.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zxg h ALA 56 CO 0.00 -0.18 -0.60 -1.00 0.00 0.00 0.00 179.25 177.46 1zxg h PRO 57 N -0.85 0.00 0.16 0.00 0.13 -1.88 -3.32 132.00 126.24 1zxg h PRO 57 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1zxg h PRO 57 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1zxg h PRO 57 CO 0.02 0.60 -0.08 0.87 -0.23 0.00 0.00 178.00 179.18 1zxg h LYS 58 N 0.00 -0.21 0.00 0.86 1.79 -1.87 -3.54 116.57 113.60 1zxg h LYS 58 Ca -0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zxg h LYS 58 Cb 1.29 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1zxg h LYS 58 CO 0.08 0.22 0.00 0.00 -1.08 0.00 0.00 179.45 178.67