#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 -0.70 5.34 -4.01 0.00 3.41 -1.26 -4.87 113.62 111.53 2gcz n SER 4 Ca 0.06 -2.80 -0.23 0.00 -0.26 0.00 0.00 58.87 55.64 2gcz n SER 4 Cb 0.03 -0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 63.16 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 -2.51 1.28 0.14 7.33 3.76 -0.90 -5.06 115.29 119.32 2gcz s HIS 5 Ca 0.51 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.77 2gcz s HIS 5 Cb 0.38 -0.94 0.00 0.00 1.11 0.00 0.00 32.58 33.13 2gcz s HIS 5 CO 0.17 -0.22 1.64 -1.35 -0.85 0.00 0.00 174.74 174.13 2gcz h PRO 6 N 6.82 -0.25 -0.73 8.40 0.11 -1.90 -1.79 132.00 142.66 2gcz h PRO 6 Ca -0.33 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 2gcz h PRO 6 Cb 1.18 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2gcz h PRO 6 CO 0.48 -0.17 0.24 0.00 -0.21 0.00 0.00 178.00 178.34 2gcz h ALA 7 N 0.75 1.04 0.00 -0.75 0.00 -1.97 -2.24 119.26 116.10 2gcz h ALA 7 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gcz h ALA 7 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gcz h ALA 7 CO -0.31 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 2gcz h ASN 9 N 0.00 0.00 0.02 0.00 -0.26 -0.74 -1.70 115.58 112.91 2gcz h ASN 9 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2gcz h ASN 9 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2gcz h ASN 9 CO 0.02 0.27 -0.16 0.58 -1.06 0.00 0.00 177.43 177.08 2gcz h VAL 10 N 0.00 1.71 0.00 2.81 2.07 -0.89 -3.26 116.25 118.69 2gcz h VAL 10 Ca -0.00 -2.29 -0.11 0.00 0.82 0.00 0.00 66.70 65.12 2gcz h VAL 10 Cb 1.11 3.26 -0.02 0.00 -1.52 0.00 0.00 31.29 34.13 2gcz h VAL 10 CO 0.03 0.61 -0.51 0.78 0.02 0.00 0.00 177.57 178.51 2gcz h ASN 11 N -0.83 0.00 -3.14 0.57 2.35 -1.47 -3.36 115.58 109.70 2gcz h ASN 11 Ca -0.03 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.10 2gcz h ASN 11 Cb 1.08 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.04 2gcz h ASN 11 CO 0.03 0.51 -0.55 0.20 -1.65 0.00 0.00 177.43 175.96 2gcz s ASN 12 N -6.61 4.88 -0.12 5.81 0.01 -0.64 -4.93 114.94 113.34 2gcz s ASN 12 Ca -0.00 -3.84 -0.03 0.00 -0.71 0.00 0.00 52.86 48.28 2gcz s ASN 12 Cb 0.11 -1.65 -0.25 0.00 0.41 0.00 0.00 41.25 39.87 2gcz s ASN 12 CO 0.73 -0.09 0.37 -0.81 -1.51 0.00 0.00 177.10 175.79 2gcz n PRO 13 N 2.00 0.73 0.00 -0.60 -0.05 -1.23 -2.45 135.00 133.40 2gcz n PRO 13 Ca 0.19 0.26 0.10 0.00 -0.05 0.00 0.00 63.50 64.01 2gcz n PRO 13 Cb 0.35 -1.71 -0.08 0.00 -0.05 0.00 0.00 33.50 32.01 2gcz n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 2gcz n HIS 14 N -3.38 0.04 -0.10 0.54 1.44 -1.26 -1.82 115.22 110.68 2gcz n HIS 14 Ca -0.30 0.01 -0.10 0.00 -2.01 0.00 0.00 57.72 55.31 2gcz n HIS 14 Cb 1.05 -0.17 -0.14 0.00 0.12 0.00 0.00 29.99 30.85 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 -1.70 1.28 -1.33 0.61 -0.00 -1.26 -4.67 119.36 112.28 2gcz n ILE 15 Ca 0.02 -0.74 0.03 0.00 -0.00 0.00 0.00 62.75 62.07 2gcz n ILE 15 Cb 0.39 -0.65 0.04 0.00 -0.00 0.00 0.00 39.64 39.42 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55