#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5g n ALA 2 N 0.00 -1.51 -2.84 1.98 0.00 -1.26 -5.03 120.51 111.85 1d5g n ALA 2 Ca 0.00 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.27 1d5g n ALA 2 Cb 0.00 -3.92 -0.07 0.00 0.00 0.00 0.00 19.45 15.46 1d5g n ALA 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d5g s ASP 3 N -3.72 6.22 0.86 0.00 1.11 -1.26 -5.12 116.67 114.76 1d5g s ASP 3 Ca 0.31 0.39 -0.11 0.00 0.18 0.00 0.00 52.55 53.33 1d5g s ASP 3 Cb -0.14 -2.01 0.16 0.00 1.07 0.00 0.00 42.92 42.01 1d5g s ASP 3 CO 0.68 0.37 1.19 -0.94 1.18 0.00 0.00 175.17 177.65 1d5g s SER 4 N -0.80 3.68 -0.29 0.27 1.04 -1.26 -4.84 113.70 111.51 1d5g s SER 4 Ca 0.14 0.12 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 1d5g s SER 4 Cb -0.12 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.68 1d5g s SER 4 CO 0.03 -2.35 0.27 -0.62 0.98 0.00 0.00 173.24 171.55 1d5g n GLU 5 N -3.40 -2.17 -3.24 4.02 4.71 -1.26 -5.01 120.64 114.30 1d5g n GLU 5 Ca 0.14 1.95 -0.41 0.00 -0.01 0.00 0.00 57.16 58.83 1d5g n GLU 5 Cb 0.60 -4.55 -0.08 0.00 -1.01 0.00 0.00 31.44 26.41 1d5g n GLU 5 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d5g s ALA 6 N -1.82 3.52 -1.06 0.62 0.00 -1.26 -4.99 121.76 116.77 1d5g s ALA 6 Ca 0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1d5g s ALA 6 Cb -0.03 -2.96 0.30 0.00 0.00 0.00 0.00 23.12 20.43 1d5g s ALA 6 CO 0.59 -1.02 1.38 -3.47 0.00 0.00 0.00 175.76 173.24 1d5g n ASP 7 N 5.67 6.12 -0.66 0.00 -0.08 -1.26 -4.78 116.55 121.55 1d5g n ASP 7 Ca -0.04 -3.36 0.12 0.00 -1.51 0.00 0.00 54.79 49.99 1d5g n ASP 7 Cb 0.49 -1.25 0.16 0.00 2.34 0.00 0.00 41.12 42.87 1d5g n ASP 7 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1d5g n GLU 8 N 1.49 1.71 -3.77 -0.67 -0.58 -1.26 -5.02 120.64 112.54 1d5g n GLU 8 Ca 0.26 -1.33 -0.25 0.00 -0.42 0.00 0.00 57.16 55.41 1d5g n GLU 8 Cb 0.34 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1d5g n GLU 8 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1d5g n ASN 9 N 0.52 -4.92 -4.12 1.62 3.02 -1.26 -5.04 115.26 105.08 1d5g n ASN 9 Ca 0.13 -0.91 -0.08 0.00 -0.03 0.00 0.00 54.58 53.69 1d5g n ASN 9 Cb 0.49 -1.71 -0.10 0.00 -0.61 0.00 0.00 39.78 37.85 1d5g n ASN 9 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1d5g s GLU 10 N -4.77 0.75 0.00 3.52 0.41 -1.26 -5.19 118.70 112.16 1d5g s GLU 10 Ca 0.02 -1.31 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 1d5g s GLU 10 Cb -0.00 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1d5g s GLU 10 CO 0.89 -0.16 0.00 1.04 -0.49 0.00 0.00 175.26 176.55 1d5g n GLN 11 N 0.02 3.62 -4.10 1.61 6.02 -1.26 -5.17 117.38 118.12 1d5g n GLN 11 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 1d5g n GLN 11 Cb 0.62 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.77 1d5g n GLN 11 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1d5g s VAL 12 N 1.04 0.59 0.34 5.09 -7.23 -1.26 -5.17 120.40 113.81 1d5g s VAL 12 Ca 0.00 -1.36 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1d5g s VAL 12 Cb 0.00 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 1d5g s VAL 12 CO 0.00 -0.54 0.22 -0.44 -0.31 0.00 0.00 175.10 174.03 1d5g s SER 13 N -2.06 1.87 -0.03 4.85 0.01 -1.26 -5.18 113.70 111.91 1d5g s SER 13 Ca -0.03 -1.71 -0.17 0.00 1.31 0.00 0.00 55.95 55.35 1d5g s SER 13 Cb -0.05 0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.74 1d5g s SER 13 CO -0.01 -1.01 0.37 0.00 0.41 0.00 0.00 173.24 173.00 1d5g s ALA 14 N -3.44 -0.95 0.00 1.44 0.00 -1.26 -5.38 121.76 112.17 1d5g s ALA 14 Ca 0.36 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1d5g s ALA 14 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1d5g s ALA 14 CO 0.23 -0.27 0.00 1.55 0.00 0.00 0.00 175.76 177.27