#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 -0.63 3.42 -4.21 0.00 2.88 -1.26 -4.87 113.62 108.95 2gcz n SER 4 Ca 0.03 -1.98 -0.30 0.00 -1.33 0.00 0.00 58.87 55.29 2gcz n SER 4 Cb 0.02 -0.27 -0.17 0.00 -0.75 0.00 0.00 64.21 63.04 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2gcz s HIS 5 N -1.45 2.29 0.29 0.66 3.76 -0.58 -5.04 115.29 115.23 2gcz s HIS 5 Ca 0.40 -0.80 0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2gcz s HIS 5 Cb 0.23 -1.53 0.58 0.00 1.11 0.00 0.00 32.58 32.96 2gcz s HIS 5 CO 0.32 -0.29 1.84 -1.35 -0.85 0.00 0.00 174.74 174.41 2gcz h PRO 6 N 6.41 0.95 -0.61 8.40 0.11 -1.91 -0.66 132.00 144.69 2gcz h PRO 6 Ca -0.27 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.70 2gcz h PRO 6 Cb 1.20 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2gcz h PRO 6 CO 0.47 0.63 0.03 0.00 -0.21 0.00 0.00 178.00 178.92 2gcz h ALA 7 N 1.54 0.90 0.00 -0.75 0.00 -1.96 0.53 119.26 119.53 2gcz h ALA 7 Ca 0.49 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2gcz h ALA 7 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gcz h ALA 7 CO -0.25 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.45 2gcz h ASN 9 N 0.00 0.00 0.39 0.00 -0.26 -0.46 -2.59 115.58 112.67 2gcz h ASN 9 Ca -0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.42 2gcz h ASN 9 Cb 0.82 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 2gcz h ASN 9 CO 0.03 0.29 -1.62 1.62 -1.06 0.00 0.00 177.43 176.68 2gcz h VAL 10 N 0.00 1.04 0.00 2.81 3.04 -0.73 -2.54 116.25 119.87 2gcz h VAL 10 Ca -0.04 -2.70 -0.00 0.00 -1.01 0.00 0.00 66.70 62.94 2gcz h VAL 10 Cb 1.25 2.70 -0.00 0.00 -2.01 0.00 0.00 31.29 33.23 2gcz h VAL 10 CO 0.03 0.80 -0.01 0.78 -1.01 0.00 0.00 177.57 178.16 2gcz h ASN 11 N 0.07 0.00 -2.22 3.17 -0.26 -1.57 -3.36 115.58 111.41 2gcz h ASN 11 Ca -0.28 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 54.88 2gcz h ASN 11 Cb 2.02 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 38.89 2gcz h ASN 11 CO 0.15 0.01 -0.95 0.59 -1.06 0.00 0.00 177.43 176.16 2gcz n ASN 12 N -3.10 0.75 0.03 5.81 3.02 -0.97 -4.99 115.26 115.80 2gcz n ASN 12 Ca 0.02 -2.76 -0.19 0.00 -0.03 0.00 0.00 54.58 51.63 2gcz n ASN 12 Cb 0.41 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 2gcz n ASN 12 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2gcz h PRO 13 N 4.60 0.45 0.00 3.52 0.11 -1.61 -0.32 132.00 138.75 2gcz h PRO 13 Ca 0.15 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gcz h PRO 13 Cb 0.85 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2gcz h PRO 13 CO 0.51 1.19 -1.51 -2.39 -0.21 0.00 0.00 178.00 175.59 2gcz n HIS 14 N -4.11 0.15 -0.10 0.65 1.44 -1.26 -2.24 115.22 109.76 2gcz n HIS 14 Ca -0.11 0.04 -0.10 0.00 -2.01 0.00 0.00 57.72 55.54 2gcz n HIS 14 Cb 0.76 -0.44 -0.16 0.00 0.12 0.00 0.00 29.99 30.28 2gcz n HIS 14 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2gcz n ILE 15 N -2.10 1.41 -0.35 0.61 -0.00 -1.26 -4.68 119.36 112.99 2gcz n ILE 15 Ca -0.01 -0.84 0.00 0.00 -0.00 0.00 0.00 62.75 61.90 2gcz n ILE 15 Cb 0.50 -0.55 0.00 0.00 -0.00 0.00 0.00 39.64 39.58 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55