#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlc s ASP 2 N 0.00 3.91 -0.13 2.89 1.11 -1.26 -5.04 116.67 118.15 1zlc s ASP 2 Ca 0.00 0.12 -0.18 0.00 0.18 0.00 0.00 52.55 52.67 1zlc s ASP 2 Cb 0.00 -0.41 -0.25 0.00 1.07 0.00 0.00 42.92 43.32 1zlc s ASP 2 CO 0.00 -2.19 0.50 1.55 1.18 0.00 0.00 175.17 176.21 1zlc h PRO 3 N -1.05 0.17 0.00 8.23 0.13 -2.02 -3.31 132.00 134.15 1zlc h PRO 3 Ca -0.42 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1zlc h PRO 3 Cb 1.27 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1zlc h PRO 3 CO 0.44 1.14 0.00 0.00 -0.23 0.00 0.00 178.00 179.35 1zlc h SER 6 N 0.00 0.00 -3.25 0.00 0.87 -1.29 -3.42 113.55 106.46 1zlc h SER 6 Ca -0.01 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.95 1zlc h SER 6 Cb 1.49 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.33 1zlc h SER 6 CO 0.09 0.33 -0.48 0.20 -0.53 0.00 0.00 176.83 176.44 1zlc s ASN 7 N -6.69 6.23 0.17 6.23 -0.87 -1.20 -4.98 114.94 113.82 1zlc s ASN 7 Ca -0.02 0.25 0.21 0.00 -1.57 0.00 0.00 52.86 51.73 1zlc s ASN 7 Cb 0.13 -2.09 0.86 0.00 -0.02 0.00 0.00 41.25 40.13 1zlc s ASN 7 CO 0.69 0.19 1.64 -0.81 -2.57 0.00 0.00 177.10 176.23 1zlc n PRO 8 N 3.46 0.13 -0.05 -0.60 -0.04 -1.26 -2.47 135.00 134.17 1zlc n PRO 8 Ca -0.16 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1zlc n PRO 8 Cb 0.52 -1.74 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 1zlc n PRO 8 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1zlc h VAL 9 N 0.00 1.64 -0.19 0.52 3.04 -1.94 -3.33 116.25 115.99 1zlc h VAL 9 Ca 0.00 -1.93 -0.13 0.00 -1.01 0.00 0.00 66.70 63.63 1zlc h VAL 9 Cb 0.34 2.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.56 1zlc h VAL 9 CO 0.00 0.50 -0.43 0.00 -1.01 0.00 0.00 177.57 176.63 1zlc h THR 11 N 0.37 0.26 0.21 0.00 1.03 -1.39 0.18 112.91 113.57 1zlc h THR 11 Ca 0.03 -0.05 -0.01 0.00 -0.01 0.00 0.00 66.41 66.37 1zlc h THR 11 Cb 0.91 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.09 1zlc h THR 11 CO 0.08 0.03 -0.10 0.58 -0.01 0.00 0.00 175.52 176.09 1zlc h VAL 12 N 0.15 0.81 -0.00 0.00 2.07 -1.70 -2.26 116.25 115.31 1zlc h VAL 12 Ca 0.73 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 68.20 1zlc h VAL 12 Cb 2.36 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1zlc h VAL 12 CO -0.29 0.01 -0.03 1.57 0.02 0.00 0.00 177.57 178.85 1zlc n HIS 13 N -5.20 0.00 -3.13 1.57 -0.00 0.39 -4.03 115.22 104.81 1zlc n HIS 13 Ca -0.09 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.41 1zlc n HIS 13 Cb 0.14 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.99 29.85 1zlc n HIS 13 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zlc n ASN 14 N -1.18 2.03 -1.27 0.26 5.03 0.26 -4.91 115.26 115.48 1zlc n ASN 14 Ca 0.15 -3.20 0.02 0.00 0.87 0.00 0.00 54.58 52.42 1zlc n ASN 14 Cb 0.24 -0.61 0.20 0.00 -1.02 0.00 0.00 39.78 38.59 1zlc n ASN 14 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1zlc n PRO 15 N 0.32 2.90 -0.01 3.52 -0.04 -0.90 -3.46 135.00 137.33 1zlc n PRO 15 Ca 0.27 -1.63 0.11 0.00 -0.04 0.00 0.00 63.50 62.20 1zlc n PRO 15 Cb 0.55 -1.87 -0.16 0.00 -0.04 0.00 0.00 33.50 31.97 1zlc n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zlc n GLN 16 N 0.26 0.61 -0.02 0.54 10.64 -1.26 -4.60 117.38 123.54 1zlc n GLN 16 Ca 0.16 -0.18 -0.03 0.00 -1.83 0.00 0.00 57.00 55.11 1zlc n GLN 16 Cb 0.78 -1.52 -0.02 0.00 -0.86 0.00 0.00 30.24 28.62 1zlc n GLN 16 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1zlc n ILE 17 N -2.21 0.28 1.72 -0.39 -0.00 -1.25 -5.18 119.36 112.33 1zlc n ILE 17 Ca -0.03 -0.11 0.15 0.00 -0.00 0.00 0.00 62.75 62.75 1zlc n ILE 17 Cb 0.55 -0.68 0.72 0.00 -0.00 0.00 0.00 39.64 40.23 1zlc n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55