#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg s TYR 2 N 0.00 -1.20 -0.94 1.12 2.02 -1.26 -5.09 117.35 111.99 1zxg s TYR 2 Ca 0.00 1.19 -0.16 0.00 -0.37 0.00 0.00 57.07 57.73 1zxg s TYR 2 Cb 0.00 0.25 0.17 0.00 -0.40 0.00 0.00 41.96 41.99 1zxg s TYR 2 CO 0.00 -0.81 1.05 0.71 -1.57 0.00 0.00 175.55 174.92 1zxg s TYR 3 N 2.69 3.45 -0.42 2.71 2.02 -1.26 -4.84 117.35 121.70 1zxg s TYR 3 Ca 0.16 -1.76 0.10 0.00 -0.37 0.00 0.00 57.07 55.20 1zxg s TYR 3 Cb -0.15 -4.11 0.33 0.00 -0.40 0.00 0.00 41.96 37.64 1zxg s TYR 3 CO -0.19 -1.28 0.75 -0.11 -1.57 0.00 0.00 175.55 173.15 1zxg n LEU 4 N 5.34 1.54 -3.75 -1.29 -0.00 -1.26 -5.07 117.00 112.52 1zxg n LEU 4 Ca 0.22 -5.12 -0.15 0.00 -0.00 0.00 0.00 56.01 50.97 1zxg n LEU 4 Cb 0.47 0.43 -0.16 0.00 -0.00 0.00 0.00 43.42 44.16 1zxg n LEU 4 CO 0.46 2.27 -0.30 0.68 -0.00 0.00 0.00 177.39 180.50 1zxg s VAL 5 N -2.68 -0.07 0.00 1.96 -7.23 -1.26 -4.16 120.40 106.96 1zxg s VAL 5 Ca 0.41 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1zxg s VAL 5 Cb 0.31 -0.16 -0.00 0.00 0.56 0.00 0.00 36.38 37.09 1zxg s VAL 5 CO -0.09 0.10 0.00 0.55 -0.31 0.00 0.00 175.10 175.35 1zxg n VAL 6 N 4.37 0.00 0.29 1.32 3.14 -1.26 -5.04 118.33 121.16 1zxg n VAL 6 Ca -0.24 -0.03 -0.13 0.00 -2.96 0.00 0.00 64.34 60.98 1zxg n VAL 6 Cb 0.51 0.01 -0.07 0.00 -1.06 0.00 0.00 33.84 33.23 1zxg n VAL 6 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1zxg h ASN 7 N 0.02 -0.66 -1.21 6.55 2.35 -2.01 -3.03 115.58 117.59 1zxg h ASN 7 Ca -0.00 -0.01 0.35 0.00 -0.55 0.00 0.00 56.30 56.08 1zxg h ASN 7 Cb 0.01 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1zxg h ASN 7 CO 0.01 -0.27 0.93 0.50 -1.65 0.00 0.00 177.43 176.94 1zxg h LYS 8 N -1.15 0.00 -0.27 0.81 3.64 -1.98 0.21 116.57 117.83 1zxg h LYS 8 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zxg h LYS 8 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1zxg h LYS 8 CO 0.13 0.00 0.17 0.37 -2.27 0.00 0.00 179.45 177.85 1zxg h GLN 9 N 0.00 0.36 -0.03 1.90 -0.00 -1.76 -0.57 115.11 115.01 1zxg h GLN 9 Ca 0.57 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 59.18 1zxg h GLN 9 Cb 2.42 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 29.82 1zxg h GLN 9 CO -0.01 0.27 -0.03 1.96 0.00 0.00 0.00 178.83 181.02 1zxg h GLN 10 N 0.34 0.08 -0.59 1.69 4.20 -0.63 -2.83 115.11 117.37 1zxg h GLN 10 Ca 0.10 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.89 1zxg h GLN 10 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1zxg h GLN 10 CO -0.02 0.56 0.40 -0.91 -0.67 0.00 0.00 178.83 178.19 1zxg h ASN 11 N -0.40 0.25 0.96 1.46 4.21 -1.42 0.15 115.58 120.79 1zxg h ASN 11 Ca 0.00 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.43 1zxg h ASN 11 Cb 0.54 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1zxg h ASN 11 CO 0.01 0.14 -0.44 0.00 -1.29 0.00 0.00 177.43 175.85 1zxg h ALA 12 N 1.71 0.90 0.38 -0.83 0.00 -1.02 -3.20 119.26 117.21 1zxg h ALA 12 Ca 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zxg h ALA 12 Cb 0.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zxg h ALA 12 CO -0.06 0.55 -0.42 0.35 0.00 0.00 0.00 179.25 179.67 1zxg h PHE 13 N 0.00 -1.15 -0.30 0.00 3.04 -0.44 1.54 116.94 119.62 1zxg h PHE 13 Ca -0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1zxg h PHE 13 Cb 1.04 0.45 -0.02 0.00 2.56 0.00 0.00 35.95 39.99 1zxg h PHE 13 CO 0.00 -0.57 0.20 1.88 -2.02 0.00 0.00 178.31 177.81 1zxg h TYR 14 N -0.83 0.29 -0.12 0.41 -1.99 -1.63 -1.23 116.97 111.87 1zxg h TYR 14 Ca -0.03 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 1zxg h TYR 14 Cb 0.75 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.38 1zxg h TYR 14 CO -0.24 0.17 -0.27 0.93 -0.00 0.00 0.00 178.16 178.75 1zxg h GLU 15 N 0.31 0.39 -0.83 4.88 5.08 -1.29 1.50 114.58 124.62 1zxg h GLU 15 Ca 0.12 -0.26 0.20 0.00 -1.00 0.00 0.00 59.36 58.42 1zxg h GLU 15 Cb 0.12 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 1zxg h GLU 15 CO -0.03 0.87 0.07 0.28 -1.00 0.00 0.00 179.01 179.21 1zxg h VAL 16 N -0.03 0.28 -0.11 3.13 2.07 0.33 1.19 116.25 123.10 1zxg h VAL 16 Ca -0.00 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 1zxg h VAL 16 Cb 0.88 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1zxg h VAL 16 CO 0.06 0.02 -0.81 -0.07 0.02 0.00 0.00 177.57 176.79 1zxg h LEU 17 N 0.12 0.83 0.00 2.57 3.38 -1.12 -3.44 115.31 117.65 1zxg h LEU 17 Ca 0.48 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zxg h LEU 17 Cb 0.91 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zxg h LEU 17 CO -0.71 1.36 0.00 0.59 0.09 0.00 0.00 178.44 179.77 1zxg n ASN 18 N -3.90 0.00 -4.44 -0.43 4.13 0.51 -4.52 115.26 106.62 1zxg n ASN 18 Ca -0.07 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 55.97 1zxg n ASN 18 Cb 0.76 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.90 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1zxg s MET 19 N 0.00 1.65 0.52 3.52 -1.94 -1.26 -4.91 119.30 116.87 1zxg s MET 19 Ca 0.00 -1.91 0.22 0.00 -1.71 0.00 0.00 55.69 52.29 1zxg s MET 19 Cb 0.00 -0.84 1.41 0.00 2.01 0.00 0.00 34.83 37.41 1zxg s MET 19 CO 0.00 -0.20 2.12 -1.00 -0.01 0.00 0.00 175.02 175.94 1zxg h PRO 20 N 2.12 0.00 -1.24 2.03 0.13 -1.97 -2.50 132.00 130.57 1zxg h PRO 20 Ca -0.41 0.00 0.36 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 32.32 1zxg h PRO 20 CO 0.69 0.08 0.88 -0.91 -0.23 0.00 0.00 178.00 178.51 1zxg h ASN 21 N 0.00 0.06 -3.14 1.44 -0.26 -1.90 -3.40 115.58 108.38 1zxg h ASN 21 Ca -0.00 0.01 -0.46 0.00 -0.56 0.00 0.00 56.30 55.29 1zxg h ASN 21 Cb 0.16 0.01 -0.14 0.00 -1.06 0.00 0.00 38.32 37.29 1zxg h ASN 21 CO 0.01 0.00 -0.70 -0.22 -1.06 0.00 0.00 177.43 175.46 1zxg s LEU 22 N -8.49 2.50 0.00 1.61 0.20 -0.94 -4.83 118.68 108.73 1zxg s LEU 22 Ca -0.05 -1.11 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1zxg s LEU 22 Cb 0.24 -0.63 0.00 0.00 -0.43 0.00 0.00 46.19 45.37 1zxg s LEU 22 CO 0.81 -0.27 0.00 -3.20 -0.29 0.00 0.00 176.35 173.40 1zxg n ASN 23 N -0.47 0.00 0.00 3.68 2.85 -1.26 -4.70 115.26 115.36 1zxg n ASN 23 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 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 1.21 -2.11 0.00 0.00 177.26 176.36 1zxg n GLU 24 N 0.00 0.00 -0.03 1.20 4.07 -1.26 -5.02 120.64 119.60 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1zxg n GLU 24 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1zxg n ASP 25 N 0.00 2.04 -0.33 4.31 9.92 -1.26 -4.00 116.55 127.24 1zxg n ASP 25 Ca 0.00 0.26 0.22 0.00 -0.53 0.00 0.00 54.79 54.75 1zxg n ASP 25 Cb 0.00 -0.88 0.43 0.00 -0.64 0.00 0.00 41.12 40.03 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1zxg h GLN 26 N -0.26 0.03 0.00 -1.24 1.08 -1.97 1.05 115.11 113.79 1zxg h GLN 26 Ca -0.41 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.70 1zxg h GLN 26 Cb 1.81 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.22 1zxg h GLN 26 CO -0.01 0.02 -0.61 0.00 -0.95 0.00 0.00 178.83 177.28 1zxg h ARG 27 N 0.03 0.00 -0.68 1.46 -0.00 -1.86 -1.83 114.38 111.51 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 1.68 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.58 1zxg h ARG 27 CO -0.83 0.31 0.29 -0.97 0.00 0.00 0.00 179.97 178.77 1zxg h ASN 28 N 0.00 0.31 0.63 7.04 -0.00 0.10 2.44 115.58 126.11 1zxg h ASN 28 Ca -0.03 0.08 -0.25 0.00 -0.00 0.00 0.00 56.30 56.10 1zxg h ASN 28 Cb 1.30 0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 39.62 1zxg h ASN 28 CO 0.04 0.17 -1.52 0.00 -0.00 0.00 0.00 177.43 176.12 1zxg h ALA 29 N 1.46 0.70 -0.04 1.57 0.00 -1.57 -3.26 119.26 118.11 1zxg h ALA 29 Ca 0.35 -1.23 -0.15 0.00 0.00 0.00 0.00 54.91 53.88 1zxg h ALA 29 Cb 0.44 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zxg h ALA 29 CO -0.32 1.37 -0.54 0.74 0.00 0.00 0.00 179.25 180.50 1zxg h PHE 30 N 0.00 0.62 -0.69 0.00 -1.00 -0.53 0.64 116.94 115.97 1zxg h PHE 30 Ca -0.22 -0.31 0.07 0.00 2.81 0.00 0.00 57.97 60.33 1zxg h PHE 30 Cb 1.87 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 41.31 1zxg h PHE 30 CO 0.00 1.11 0.46 0.82 -1.61 0.00 0.00 178.31 179.08 1zxg h ILE 31 N -0.04 0.99 0.07 -0.55 2.04 0.40 0.49 117.51 120.90 1zxg h ILE 31 Ca -0.06 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zxg h ILE 31 Cb 1.23 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1zxg h ILE 31 CO 0.11 0.12 -0.03 -0.61 0.00 0.00 0.00 178.15 177.74 1zxg h GLN 32 N 0.67 -0.09 -0.69 2.37 4.15 -1.57 0.89 115.11 120.84 1zxg h GLN 32 Ca 0.30 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.93 1zxg h GLN 32 Cb 0.33 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1zxg h GLN 32 CO -0.10 0.49 0.57 0.77 -1.93 0.00 0.00 178.83 178.63 1zxg h SER 33 N -0.81 0.00 0.00 -0.69 0.02 0.10 0.24 113.55 112.41 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 0.62 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zxg h SER 33 CO 0.02 0.00 -0.43 0.25 -1.14 0.00 0.00 176.83 175.52 1zxg h LEU 34 N 0.00 0.00 -0.47 5.07 6.46 0.02 -2.20 115.31 124.18 1zxg h LEU 34 Ca 0.33 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 58.11 1zxg h LEU 34 Cb 1.46 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.30 1zxg h LEU 34 CO -0.00 0.76 -0.16 0.50 -0.62 0.00 0.00 178.44 178.92 1zxg h LYS 35 N -1.00 -0.04 0.00 1.25 1.63 0.15 -2.66 116.57 115.90 1zxg h LYS 35 Ca -0.03 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.65 1zxg h LYS 35 Cb 0.47 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1zxg h LYS 35 CO -0.02 -0.03 -1.30 -0.25 -3.45 0.00 0.00 179.45 174.40 1zxg n ASP 36 N -5.37 0.85 -3.90 4.20 9.92 0.79 -4.49 116.55 118.55 1zxg n ASP 36 Ca 0.04 0.36 -0.30 0.00 -0.53 0.00 0.00 54.79 54.36 1zxg n ASP 36 Cb 0.28 0.25 -0.14 0.00 -0.64 0.00 0.00 41.12 40.87 1zxg n ASP 36 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1zxg s ASP 37 N -5.65 4.26 0.03 -2.24 1.01 -0.83 -4.75 116.67 108.51 1zxg s ASP 37 Ca -0.02 -2.65 -0.18 0.00 0.71 0.00 0.00 52.55 50.41 1zxg s ASP 37 Cb 0.09 -1.46 -0.21 0.00 1.01 0.00 0.00 42.92 42.35 1zxg s ASP 37 CO 0.81 -0.28 1.17 -0.65 0.21 0.00 0.00 175.17 176.42 1zxg h PRO 38 N 6.90 0.51 -0.57 8.23 0.11 -1.71 -2.71 132.00 142.76 1zxg h PRO 38 Ca -0.06 -0.48 0.15 0.00 0.11 0.00 0.00 66.00 65.72 1zxg h PRO 38 Cb 0.94 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1zxg h PRO 38 CO 0.59 1.12 0.41 0.66 -0.21 0.00 0.00 178.00 180.57 1zxg h SER 39 N 0.08 0.06 -0.53 -2.05 4.64 -1.91 0.50 113.55 114.35 1zxg h SER 39 Ca -0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 1zxg h SER 39 Cb 1.30 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 1zxg h SER 39 CO 0.13 0.03 0.12 0.00 -0.87 0.00 0.00 176.83 176.24 1zxg n GLN 40 N -4.39 3.26 0.17 4.77 6.02 -1.19 -4.45 117.38 121.58 1zxg n GLN 40 Ca 0.11 -3.04 0.05 0.00 -0.01 0.00 0.00 57.00 54.11 1zxg n GLN 40 Cb 0.60 -2.05 0.21 0.00 1.02 0.00 0.00 30.24 30.02 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 2.23 0.00 1.13 1.08 0.02 0.35 -2.61 113.55 115.75 1zxg h SER 41 Ca 0.16 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1zxg h SER 41 Cb 1.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 1zxg h SER 41 CO 0.52 0.39 -0.17 0.00 -1.14 0.00 0.00 176.83 176.42 1zxg h ALA 42 N 1.61 0.98 -0.05 3.77 0.00 -1.78 -2.44 119.26 121.36 1zxg h ALA 42 Ca -0.00 -0.15 -0.06 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 18.87 1zxg h ALA 42 CO 0.05 0.21 -0.20 -0.91 0.00 0.00 0.00 179.25 178.41 1zxg h ASN 43 N 0.00 0.25 -0.23 0.00 4.21 -1.78 0.28 115.58 118.31 1zxg h ASN 43 Ca -0.00 -0.64 0.01 0.00 1.21 0.00 0.00 56.30 56.88 1zxg h ASN 43 Cb 0.78 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.89 1zxg h ASN 43 CO 0.02 0.85 0.12 -0.37 -1.29 0.00 0.00 177.43 176.77 1zxg h VAL 44 N -0.33 1.00 -0.35 2.81 -1.51 -1.42 0.13 116.25 116.58 1zxg h VAL 44 Ca -0.01 -0.09 -0.14 0.00 -1.23 0.00 0.00 66.70 65.23 1zxg h VAL 44 Cb 0.84 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1zxg h VAL 44 CO 0.04 0.05 -0.32 0.17 -1.23 0.00 0.00 177.57 176.28 1zxg h LEU 45 N 0.25 0.89 -0.19 4.19 8.10 -1.49 1.01 115.31 128.07 1zxg h LEU 45 Ca 0.09 -0.46 0.05 0.00 0.11 0.00 0.00 57.88 57.67 1zxg h LEU 45 Cb 0.01 -0.25 -0.05 0.00 -0.44 0.00 0.00 40.66 39.93 1zxg h LEU 45 CO -0.06 1.17 -0.15 0.00 -4.11 0.00 0.00 178.44 175.29 1zxg h ALA 46 N 0.75 -0.01 -0.05 0.17 0.00 -0.08 -0.25 119.26 119.79 1zxg h ALA 46 Ca 0.06 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1zxg h ALA 46 Cb 0.90 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zxg h ALA 46 CO 0.08 -0.58 -0.66 0.93 0.00 0.00 0.00 179.25 179.03 1zxg h GLU 47 N -0.15 0.22 -1.37 0.00 4.39 -0.69 -2.90 114.58 114.08 1zxg h GLU 47 Ca 0.12 -0.17 0.40 0.00 0.34 0.00 0.00 59.36 60.05 1zxg h GLU 47 Cb 0.32 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1zxg h GLU 47 CO -0.28 0.80 0.99 0.00 -1.16 0.00 0.00 179.01 179.36 1zxg h ALA 48 N 1.16 3.30 0.10 3.43 0.00 0.29 1.75 119.26 129.29 1zxg h ALA 48 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1zxg h ALA 48 Cb 1.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zxg h ALA 48 CO 0.10 -1.70 -1.18 1.96 0.00 0.00 0.00 179.25 178.43 1zxg h GLN 49 N 0.00 0.28 0.23 0.00 4.20 -1.18 -2.82 115.11 115.82 1zxg h GLN 49 Ca 0.65 -0.44 -0.31 0.00 0.06 0.00 0.00 58.65 58.61 1zxg h GLN 49 Cb 2.63 0.16 0.03 0.00 0.30 0.00 0.00 27.48 30.60 1zxg h GLN 49 CO -0.01 1.19 -1.38 -0.22 -0.67 0.00 0.00 178.83 177.75 1zxg h LYS 50 N 0.10 0.48 -0.16 1.46 3.64 0.21 -3.17 116.57 119.13 1zxg h LYS 50 Ca -0.12 -0.81 -0.02 0.00 -1.27 0.00 0.00 60.65 58.43 1zxg h LYS 50 Cb 1.89 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 34.01 1zxg h LYS 50 CO 0.19 1.39 0.04 -0.07 -2.27 0.00 0.00 179.45 178.73 1zxg h LEU 51 N 0.03 0.24 -1.22 5.20 3.38 0.51 1.94 115.31 125.38 1zxg h LEU 51 Ca -0.25 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.60 1zxg h LEU 51 Cb 2.05 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.67 1zxg h LEU 51 CO 0.24 0.41 0.57 -1.13 0.09 0.00 0.00 178.44 178.61 1zxg h ASN 52 N 0.06 0.76 0.90 -0.43 -1.24 -1.64 -0.72 115.58 113.28 1zxg h ASN 52 Ca 0.05 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 1zxg h ASN 52 Cb 0.26 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 1zxg h ASN 52 CO 0.00 0.44 -1.18 0.44 -1.29 0.00 0.00 177.43 175.84 1zxg h ASP 53 N 0.84 0.00 -0.41 1.15 3.32 -1.44 -3.25 116.42 116.62 1zxg h ASP 53 Ca 0.42 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.59 1zxg h ASP 53 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1zxg h ASP 53 CO -0.18 0.56 0.50 1.62 -1.72 0.00 0.00 179.24 180.02 1zxg h VAL 54 N 0.00 0.30 0.00 -1.35 3.04 0.47 0.59 116.25 119.29 1zxg h VAL 54 Ca -0.12 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1zxg h VAL 54 Cb 1.53 0.59 -0.12 0.00 -2.01 0.00 0.00 31.29 31.28 1zxg h VAL 54 CO 0.05 0.00 -0.57 0.00 -1.01 0.00 0.00 177.57 176.04 1zxg n GLN 55 N -3.57 0.81 -4.14 4.17 10.64 -1.18 -5.06 117.38 119.06 1zxg n GLN 55 Ca 0.08 -2.43 -0.29 0.00 -1.83 0.00 0.00 57.00 52.53 1zxg n GLN 55 Cb 0.67 -0.94 -0.08 0.00 -0.86 0.00 0.00 30.24 29.03 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 -1.71 3.30 0.03 2.61 0.00 0.20 -4.98 121.76 121.21 1zxg s ALA 56 Ca 0.30 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 1zxg s ALA 56 Cb 0.30 -1.17 -0.16 0.00 0.00 0.00 0.00 23.12 22.09 1zxg s ALA 56 CO -0.07 0.63 1.48 -1.00 0.00 0.00 0.00 175.76 176.79 1zxg h PRO 57 N 3.15 0.07 0.00 0.00 0.13 -1.92 -3.46 132.00 129.96 1zxg h PRO 57 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zxg h PRO 57 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zxg h PRO 57 CO 0.60 0.33 0.00 1.17 -0.23 0.00 0.00 178.00 179.87 1zxg n LYS 58 N -4.91 0.00 -0.55 0.86 4.81 -1.26 -5.19 118.16 111.92 1zxg n LYS 58 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1zxg n LYS 58 Cb 0.17 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.22 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57