#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 -1.01 4.97 -4.02 0.00 7.64 -1.26 -4.85 113.62 115.10 2gcz n SER 4 Ca 0.13 -2.62 -0.25 0.00 1.01 0.00 0.00 58.87 57.14 2gcz n SER 4 Cb 0.06 -0.62 -0.17 0.00 -1.01 0.00 0.00 64.21 62.48 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2gcz s HIS 5 N -2.19 1.53 0.24 1.43 3.76 -0.72 -5.04 115.29 114.29 2gcz s HIS 5 Ca 0.50 -0.60 -0.05 0.00 -0.15 0.00 0.00 55.06 54.76 2gcz s HIS 5 Cb 0.35 -1.13 0.36 0.00 1.11 0.00 0.00 32.58 33.27 2gcz s HIS 5 CO 0.20 -0.32 1.82 -1.35 -0.85 0.00 0.00 174.74 174.24 2gcz h PRO 6 N 7.13 0.82 -0.63 8.40 0.11 -1.90 -1.04 132.00 144.88 2gcz h PRO 6 Ca -0.30 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2gcz h PRO 6 Cb 1.18 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2gcz h PRO 6 CO 0.47 0.54 0.32 0.00 -0.21 0.00 0.00 178.00 179.12 2gcz h ALA 7 N 1.43 0.81 0.00 -0.75 0.00 -1.96 -0.67 119.26 118.11 2gcz h ALA 7 Ca 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gcz h ALA 7 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gcz h ALA 7 CO -0.21 0.35 -0.23 0.00 0.00 0.00 0.00 179.25 179.16 2gcz h ASN 9 N 0.00 0.00 0.01 0.00 -0.26 -0.26 -0.47 115.58 114.60 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 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2gcz h ASN 9 CO 0.03 0.89 -0.00 0.58 -1.06 0.00 0.00 177.43 177.87 2gcz h VAL 10 N 0.00 1.30 -0.00 2.81 2.07 -0.71 -2.70 116.25 119.02 2gcz h VAL 10 Ca -0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 2gcz h VAL 10 Cb 1.58 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2gcz h VAL 10 CO 0.12 0.24 -0.41 0.78 0.02 0.00 0.00 177.57 178.32 2gcz h ASN 11 N -0.41 0.01 -2.76 0.57 -0.26 -1.47 -3.35 115.58 107.91 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 0.40 -0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.25 2gcz h ASN 11 CO 0.00 0.42 -0.69 0.59 -1.06 0.00 0.00 177.43 176.69 2gcz n ASN 12 N -4.05 2.17 0.03 5.81 3.02 -0.18 -4.95 115.26 117.11 2gcz n ASN 12 Ca -0.02 -3.02 -0.01 0.00 -0.03 0.00 0.00 54.58 51.50 2gcz n ASN 12 Cb 0.44 -0.69 -0.08 0.00 -0.61 0.00 0.00 39.78 38.83 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 5.23 0.00 0.00 3.52 0.13 -1.62 0.38 132.00 139.65 2gcz h PRO 13 Ca 0.18 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.07 2gcz h PRO 13 Cb 0.78 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 2gcz h PRO 13 CO 0.64 0.35 -2.26 -2.39 -0.23 0.00 0.00 178.00 174.11 2gcz n HIS 14 N -2.95 0.00 -0.11 1.56 1.44 -1.26 -4.14 115.22 109.77 2gcz n HIS 14 Ca -0.10 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.48 2gcz n HIS 14 Cb 0.87 -0.83 -0.14 0.00 0.12 0.00 0.00 29.99 30.00 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 -2.58 1.45 -0.01 0.61 -5.35 -1.26 -4.88 119.36 107.34 2gcz n ILE 15 Ca -0.23 -0.73 -0.02 0.00 -0.27 0.00 0.00 62.75 61.49 2gcz n ILE 15 Cb 0.96 -0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 37.95 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79