#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 -1.12 5.61 -4.12 0.00 3.41 -1.26 -4.79 113.62 111.33 2gcz n SER 4 Ca 0.05 -2.95 -0.24 0.00 -0.26 0.00 0.00 58.87 55.46 2gcz n SER 4 Cb 0.04 -0.69 -0.16 0.00 -0.26 0.00 0.00 64.21 63.14 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 -2.76 1.49 0.16 7.33 3.76 -0.59 -5.06 115.29 119.63 2gcz s HIS 5 Ca 0.54 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 54.94 2gcz s HIS 5 Cb 0.41 -0.99 0.10 0.00 1.11 0.00 0.00 32.58 33.21 2gcz s HIS 5 CO 0.15 -0.09 1.71 -1.35 -0.85 0.00 0.00 174.74 174.32 2gcz h PRO 6 N 6.00 0.14 -0.33 8.40 0.11 -1.91 -0.53 132.00 143.88 2gcz h PRO 6 Ca -0.34 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 2gcz h PRO 6 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2gcz h PRO 6 CO 0.48 0.09 -0.26 0.00 -0.21 0.00 0.00 178.00 178.10 2gcz h ALA 7 N 1.32 0.93 0.00 -0.75 0.00 -1.97 -1.32 119.26 117.47 2gcz h ALA 7 Ca 0.19 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2gcz h ALA 7 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gcz h ALA 7 CO -0.29 0.61 -0.40 0.00 0.00 0.00 0.00 179.25 179.18 2gcz h ASN 9 N 0.00 0.08 0.32 0.00 -0.26 -0.72 -2.70 115.58 112.30 2gcz h ASN 9 Ca -0.00 -0.09 -0.28 0.00 -0.56 0.00 0.00 56.30 55.37 2gcz h ASN 9 Cb 0.75 -0.03 0.02 0.00 -1.06 0.00 0.00 38.32 38.00 2gcz h ASN 9 CO 0.05 1.07 -1.21 1.62 -1.06 0.00 0.00 177.43 177.90 2gcz h VAL 10 N 0.01 1.36 -0.00 2.81 3.04 -1.05 -2.83 116.25 119.59 2gcz h VAL 10 Ca -0.04 -2.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.01 2gcz h VAL 10 Cb 1.81 2.74 0.00 0.00 -2.01 0.00 0.00 31.29 33.84 2gcz h VAL 10 CO 0.14 0.79 -0.02 0.59 -1.01 0.00 0.00 177.57 178.06 2gcz n ASN 11 N -3.70 0.51 -3.19 3.17 3.02 -0.88 -4.10 115.26 110.08 2gcz n ASN 11 Ca -0.11 -1.02 -0.23 0.00 -0.03 0.00 0.00 54.58 53.18 2gcz n ASN 11 Cb 0.98 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 40.06 2gcz n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gcz n ASN 12 N -0.68 -0.10 0.05 6.41 3.02 -1.02 -5.01 115.26 117.93 2gcz n ASN 12 Ca 0.20 -2.68 -0.20 0.00 -0.03 0.00 0.00 54.58 51.87 2gcz n ASN 12 Cb 0.22 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 38.75 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 4.22 0.30 0.00 3.52 0.11 -1.65 0.11 132.00 138.61 2gcz h PRO 13 Ca 0.09 -0.51 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2gcz h PRO 13 Cb 0.89 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gcz h PRO 13 CO 0.44 1.24 -1.38 -2.39 -0.21 0.00 0.00 178.00 175.69 2gcz n HIS 14 N -4.13 0.08 -0.09 0.65 1.44 -1.26 -2.70 115.22 109.20 2gcz n HIS 14 Ca -0.14 0.02 -0.10 0.00 -2.01 0.00 0.00 57.72 55.50 2gcz n HIS 14 Cb 0.81 -0.31 -0.16 0.00 0.12 0.00 0.00 29.99 30.45 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 -1.92 1.41 0.00 0.61 -0.00 -1.26 -4.75 119.36 113.44 2gcz n ILE 15 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 62.75 61.90 2gcz n ILE 15 Cb 0.45 -0.51 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