#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcz n SER 4 N -0.70 4.62 -4.09 0.00 3.41 -1.26 -4.88 113.62 110.72 2gcz n SER 4 Ca 0.05 -2.42 -0.20 0.00 -0.26 0.00 0.00 58.87 56.05 2gcz n SER 4 Cb 0.02 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.26 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gcz s HIS 5 N -1.82 1.06 0.11 7.33 3.76 -0.72 -5.05 115.29 119.96 2gcz s HIS 5 Ca 0.50 -0.27 -0.23 0.00 -0.15 0.00 0.00 55.06 54.91 2gcz s HIS 5 Cb 0.32 -0.65 -0.09 0.00 1.11 0.00 0.00 32.58 33.26 2gcz s HIS 5 CO 0.24 -0.00 1.70 -1.35 -0.85 0.00 0.00 174.74 174.48 2gcz h PRO 6 N 5.44 -0.13 -0.43 8.40 0.11 -1.91 -1.92 132.00 141.55 2gcz h PRO 6 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gcz h PRO 6 Cb 1.18 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2gcz h PRO 6 CO 0.47 -0.09 0.28 0.00 -0.21 0.00 0.00 178.00 178.45 2gcz h ALA 7 N 0.86 0.54 0.00 -0.75 0.00 -1.97 -1.62 119.26 116.32 2gcz h ALA 7 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gcz h ALA 7 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gcz h ALA 7 CO -0.09 0.01 -0.20 0.00 0.00 0.00 0.00 179.25 178.96 2gcz h ASN 9 N 0.00 0.00 -0.02 0.00 -0.26 -0.68 -0.55 115.58 114.07 2gcz h ASN 9 Ca -0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2gcz h ASN 9 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2gcz h ASN 9 CO 0.03 0.66 -0.12 0.58 -1.06 0.00 0.00 177.43 177.52 2gcz h VAL 10 N 0.00 1.50 -0.70 2.81 2.07 -0.31 -2.91 116.25 118.72 2gcz h VAL 10 Ca -0.01 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 2gcz h VAL 10 Cb 1.18 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 2gcz h VAL 10 CO 0.09 0.45 0.37 0.78 0.02 0.00 0.00 177.57 179.28 2gcz h ASN 11 N -0.49 0.89 -3.09 0.57 -0.26 -1.18 -3.31 115.58 108.70 2gcz h ASN 11 Ca -0.01 -0.10 -0.66 0.00 -0.56 0.00 0.00 56.30 54.96 2gcz h ASN 11 Cb 0.79 -0.23 -0.39 0.00 -1.06 0.00 0.00 38.32 37.44 2gcz h ASN 11 CO 0.02 0.74 -0.30 0.59 -1.06 0.00 0.00 177.43 177.42 2gcz n ASN 12 N -4.48 3.77 0.05 5.81 5.03 -0.22 -4.99 115.26 120.23 2gcz n ASN 12 Ca 0.06 -3.21 -0.02 0.00 0.87 0.00 0.00 54.58 52.28 2gcz n ASN 12 Cb 0.10 -0.90 -0.01 0.00 -1.02 0.00 0.00 39.78 37.95 2gcz n ASN 12 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2gcz h PRO 13 N 5.53 -0.11 -0.16 3.52 0.13 -1.61 -1.34 132.00 137.95 2gcz h PRO 13 Ca 0.16 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gcz h PRO 13 Cb 0.76 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gcz h PRO 13 CO 0.82 -0.08 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 2gcz n HIS 14 N -2.39 0.19 0.19 1.56 1.44 -1.26 -0.92 115.22 114.03 2gcz n HIS 14 Ca -0.01 -0.09 0.11 0.00 -2.01 0.00 0.00 57.72 55.71 2gcz n HIS 14 Cb 0.05 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.01 2gcz n HIS 14 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2gcz n ILE 15 N 1.23 0.04 0.00 0.61 -0.00 -1.26 -4.75 119.36 115.23 2gcz n ILE 15 Ca 0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 2gcz n ILE 15 Cb 0.56 0.16 0.00 0.00 -0.00 0.00 0.00 39.64 40.36 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55