#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 -1.13 4.74 -3.88 0.00 3.41 -1.26 -4.86 113.62 110.63 2gcz n SER 4 Ca 0.04 -3.18 -0.20 0.00 -0.26 0.00 0.00 58.87 55.28 2gcz n SER 4 Cb 0.04 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.08 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 -2.90 0.68 0.35 7.33 3.76 -0.75 -5.04 115.29 118.73 2gcz s HIS 5 Ca 0.53 -0.18 0.08 0.00 -0.15 0.00 0.00 55.06 55.35 2gcz s HIS 5 Cb 0.43 -0.63 0.79 0.00 1.11 0.00 0.00 32.58 34.27 2gcz s HIS 5 CO 0.13 -0.19 1.89 -1.00 -0.85 0.00 0.00 174.74 174.72 2gcz h PRO 6 N 7.22 0.70 -0.18 8.40 0.13 -1.90 -1.25 132.00 145.12 2gcz h PRO 6 Ca -0.38 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 2gcz h PRO 6 Cb 1.15 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2gcz h PRO 6 CO 0.47 0.46 -0.58 0.00 -0.23 0.00 0.00 178.00 178.12 2gcz h ALA 7 N 1.59 0.65 0.00 -0.56 0.00 -1.96 -2.80 119.26 116.18 2gcz h ALA 7 Ca 0.42 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gcz h ALA 7 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gcz h ALA 7 CO -0.18 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2gcz n ASN 9 N -2.97 0.31 -0.06 0.00 5.03 -0.57 -2.02 115.26 114.98 2gcz n ASN 9 Ca 0.02 0.34 -0.10 0.00 0.87 0.00 0.00 54.58 55.71 2gcz n ASN 9 Cb 0.36 -0.36 -0.09 0.00 -1.02 0.00 0.00 39.78 38.66 2gcz n ASN 9 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2gcz h VAL 10 N 0.00 1.23 0.00 2.41 2.07 -1.25 -2.93 116.25 117.78 2gcz h VAL 10 Ca 0.00 -1.88 -0.10 0.00 0.82 0.00 0.00 66.70 65.54 2gcz h VAL 10 Cb 0.57 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2gcz h VAL 10 CO 0.00 0.41 -0.47 -0.55 0.02 0.00 0.00 177.57 176.98 2gcz h ASN 11 N -0.98 0.00 -2.99 0.57 7.08 -1.65 -3.32 115.58 114.28 2gcz h ASN 11 Ca -0.00 0.00 -0.62 0.00 -3.08 0.00 0.00 56.30 52.60 2gcz h ASN 11 Cb 0.68 0.00 -0.42 0.00 -2.08 0.00 0.00 38.32 36.50 2gcz h ASN 11 CO 0.00 0.47 -0.56 0.59 -2.08 0.00 0.00 177.43 175.86 2gcz n ASN 12 N -3.50 3.17 0.01 6.14 3.02 -0.86 -4.98 115.26 118.26 2gcz n ASN 12 Ca 0.00 -3.24 -0.03 0.00 -0.03 0.00 0.00 54.58 51.28 2gcz n ASN 12 Cb 0.59 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 5.26 -0.13 -0.01 3.52 0.11 -1.63 -1.85 132.00 137.28 2gcz h PRO 13 Ca 0.16 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2gcz h PRO 13 Cb 0.74 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2gcz h PRO 13 CO 0.74 -0.03 -0.59 -2.39 -0.21 0.00 0.00 178.00 175.51 2gcz n HIS 14 N -4.86 0.00 -0.10 0.65 1.44 -1.26 -1.57 115.22 109.52 2gcz n HIS 14 Ca -0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.58 2gcz n HIS 14 Cb 0.08 -0.03 -0.16 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 -0.62 1.41 0.00 0.61 -0.00 -1.26 -4.70 119.36 114.80 2gcz n ILE 15 Ca 0.08 -0.84 0.00 0.00 -0.00 0.00 0.00 62.75 61.99 2gcz n ILE 15 Cb 0.40 -0.56 0.00 0.00 -0.00 0.00 0.00 39.64 39.48 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55