#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlc n ASP 2 N 0.00 -1.14 -0.03 0.55 9.92 -1.26 -4.98 116.55 119.61 1zlc n ASP 2 Ca 0.00 0.01 -0.20 0.00 -0.53 0.00 0.00 54.79 54.07 1zlc n ASP 2 Cb 0.00 -1.32 -0.13 0.00 -0.64 0.00 0.00 41.12 39.03 1zlc n ASP 2 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1zlc h PRO 3 N -2.46 0.16 0.00 -0.24 0.13 -2.01 -3.30 132.00 124.28 1zlc h PRO 3 Ca -0.56 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 1zlc h PRO 3 Cb 1.31 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1zlc h PRO 3 CO 0.46 1.13 0.00 0.00 -0.23 0.00 0.00 178.00 179.36 1zlc h SER 6 N 0.00 0.00 -3.87 0.00 0.02 -1.34 -3.42 113.55 104.94 1zlc h SER 6 Ca -0.10 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.21 1zlc h SER 6 Cb 1.70 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 64.07 1zlc h SER 6 CO 0.09 0.54 -0.50 0.20 -1.14 0.00 0.00 176.83 176.02 1zlc s ASN 7 N -6.65 6.03 0.58 3.07 -0.87 -1.22 -4.96 114.94 110.92 1zlc s ASN 7 Ca -0.00 -0.05 0.28 0.00 -1.57 0.00 0.00 52.86 51.52 1zlc s ASN 7 Cb 0.11 -2.13 1.59 0.00 -0.02 0.00 0.00 41.25 40.80 1zlc s ASN 7 CO 0.74 -0.08 2.05 -0.65 -2.57 0.00 0.00 177.10 176.59 1zlc h PRO 8 N 8.38 0.00 -0.08 -0.60 0.11 -1.83 -1.05 132.00 136.93 1zlc h PRO 8 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1zlc h PRO 8 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zlc h PRO 8 CO 0.56 0.00 -0.05 -0.24 -0.21 0.00 0.00 178.00 178.06 1zlc h VAL 9 N 0.00 1.34 -0.18 3.15 3.04 -1.93 -3.25 116.25 118.43 1zlc h VAL 9 Ca 0.12 -1.12 -0.00 0.00 -1.01 0.00 0.00 66.70 64.69 1zlc h VAL 9 Cb 0.66 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1zlc h VAL 9 CO -0.00 0.31 0.10 0.00 -1.01 0.00 0.00 177.57 176.98 1zlc h THR 11 N 0.20 0.24 0.22 0.00 1.03 -0.36 0.29 112.91 114.52 1zlc h THR 11 Ca 0.06 -0.02 -0.01 0.00 -0.01 0.00 0.00 66.41 66.43 1zlc h THR 11 Cb 0.05 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 67.30 1zlc h THR 11 CO -0.01 0.01 -0.11 0.58 -0.01 0.00 0.00 175.52 175.99 1zlc h VAL 12 N 0.07 0.83 -0.49 0.00 2.07 -1.55 -2.92 116.25 114.26 1zlc h VAL 12 Ca 0.74 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1zlc h VAL 12 Cb 2.70 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1zlc h VAL 12 CO -0.14 0.07 0.00 1.41 0.02 0.00 0.00 177.57 178.93 1zlc n HIS 13 N -5.15 1.01 -3.08 1.57 8.25 0.38 -4.35 115.22 113.83 1zlc n HIS 13 Ca -0.09 -0.42 -0.16 0.00 -0.26 0.00 0.00 57.72 56.79 1zlc n HIS 13 Cb 0.19 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1zlc n HIS 13 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zlc n ASN 14 N 0.84 0.93 -1.18 0.41 3.02 0.73 -4.93 115.26 115.08 1zlc n ASN 14 Ca 0.19 -2.95 -0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1zlc n ASN 14 Cb 0.63 -0.59 0.15 0.00 -0.61 0.00 0.00 39.78 39.36 1zlc n ASN 14 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zlc n PRO 15 N 0.21 2.37 -0.02 3.52 -0.04 -1.19 -3.24 135.00 136.61 1zlc n PRO 15 Ca 0.22 -1.29 0.08 0.00 -0.04 0.00 0.00 63.50 62.47 1zlc n PRO 15 Cb 0.69 -1.74 -0.16 0.00 -0.04 0.00 0.00 33.50 32.24 1zlc n PRO 15 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1zlc n GLN 16 N 0.16 0.66 -0.01 0.54 -0.06 -1.26 -4.63 117.38 112.78 1zlc n GLN 16 Ca 0.15 -0.17 -0.02 0.00 -2.00 0.00 0.00 57.00 54.96 1zlc n GLN 16 Cb 0.72 -1.53 -0.01 0.00 -4.06 0.00 0.00 30.24 25.36 1zlc n GLN 16 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1zlc n ILE 17 N -2.33 0.15 1.14 1.69 -0.00 -1.25 -5.22 119.36 113.54 1zlc n ILE 17 Ca -0.08 -0.06 0.13 0.00 -0.00 0.00 0.00 62.75 62.74 1zlc n ILE 17 Cb 0.65 -0.61 0.22 0.00 -0.00 0.00 0.00 39.64 39.89 1zlc n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55