#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 -0.66 4.68 -4.03 0.00 2.88 -0.95 -4.89 113.62 110.65 2gcz n SER 4 Ca 0.04 -2.46 -0.23 0.00 -1.33 0.00 0.00 58.87 54.90 2gcz n SER 4 Cb 0.02 -0.58 -0.16 0.00 -0.75 0.00 0.00 64.21 62.74 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 -1.89 1.31 0.17 0.66 3.76 -0.74 -5.05 115.29 113.51 2gcz s HIS 5 Ca 0.50 -0.42 -0.14 0.00 -0.15 0.00 0.00 55.06 54.85 2gcz s HIS 5 Cb 0.32 -0.95 0.13 0.00 1.11 0.00 0.00 32.58 33.20 2gcz s HIS 5 CO 0.23 -0.20 1.74 -1.35 -0.85 0.00 0.00 174.74 174.32 2gcz h PRO 6 N 6.69 0.30 -0.85 8.40 0.11 -1.90 -0.61 132.00 144.15 2gcz h PRO 6 Ca -0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2gcz h PRO 6 Cb 1.18 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2gcz h PRO 6 CO 0.48 0.20 0.40 0.00 -0.21 0.00 0.00 178.00 178.87 2gcz h ALA 7 N 1.30 1.10 0.00 -0.75 0.00 -1.96 -1.21 119.26 117.74 2gcz h ALA 7 Ca 0.21 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2gcz h ALA 7 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gcz h ALA 7 CO -0.23 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.35 2gcz h ASN 9 N 0.00 0.00 0.01 0.00 -0.26 -0.29 -0.74 115.58 114.31 2gcz h ASN 9 Ca -0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gcz h ASN 9 Cb 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2gcz h ASN 9 CO 0.04 0.34 -0.01 0.58 -1.06 0.00 0.00 177.43 177.32 2gcz h VAL 10 N 0.00 1.53 0.00 2.81 2.07 -0.68 -2.89 116.25 119.10 2gcz h VAL 10 Ca -0.00 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.52 2gcz h VAL 10 Cb 1.13 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 2gcz h VAL 10 CO 0.04 0.48 -0.36 0.78 0.02 0.00 0.00 177.57 178.54 2gcz h ASN 11 N -0.88 0.00 -2.76 0.57 -0.26 -1.43 -3.30 115.58 107.52 2gcz h ASN 11 Ca -0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 2gcz h ASN 11 Cb 0.80 0.00 -0.42 0.00 -1.06 0.00 0.00 38.32 37.64 2gcz h ASN 11 CO 0.00 0.36 -0.62 0.59 -1.06 0.00 0.00 177.43 176.70 2gcz n ASN 12 N -3.79 2.86 0.04 5.81 3.02 -0.28 -4.96 115.26 117.97 2gcz n ASN 12 Ca -0.01 -3.19 -0.21 0.00 -0.03 0.00 0.00 54.58 51.14 2gcz n ASN 12 Cb 0.44 -0.72 -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 1.55 -2.62 0.00 0.00 177.26 176.19 2gcz h PRO 13 N 5.04 0.30 -0.00 3.52 0.13 -1.59 0.26 132.00 139.66 2gcz h PRO 13 Ca 0.17 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2gcz h PRO 13 Cb 0.74 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2gcz h PRO 13 CO 0.71 1.21 -0.86 -2.39 -0.23 0.00 0.00 178.00 176.44 2gcz n HIS 14 N -3.50 0.00 -0.08 1.56 1.44 -1.26 -2.91 115.22 110.48 2gcz n HIS 14 Ca -0.26 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.34 2gcz n HIS 14 Cb 1.06 -0.03 -0.07 0.00 0.12 0.00 0.00 29.99 31.07 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 -1.29 0.86 -0.02 0.61 -5.35 -1.26 -4.82 119.36 108.09 2gcz n ILE 15 Ca 0.05 -0.32 -0.01 0.00 -0.27 0.00 0.00 62.75 62.20 2gcz n ILE 15 Cb 0.35 -1.10 -0.04 0.00 -1.74 0.00 0.00 39.64 37.11 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79