#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cef n ARG 2 N 0.00 0.00 -2.49 0.00 0.63 -1.26 -5.01 116.66 108.53 2cef n ARG 2 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2cef n ARG 2 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 2cef n ARG 2 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2cef s LYS 3 N -2.00 2.96 0.00 -0.14 1.02 -1.26 -4.89 119.74 115.43 2cef s LYS 3 Ca 0.00 -0.08 0.28 0.00 0.02 0.00 0.00 55.97 56.19 2cef s LYS 3 Cb 0.00 -2.32 1.08 0.00 -0.52 0.00 0.00 37.83 36.07 2cef s LYS 3 CO 0.00 -0.62 1.76 0.00 -0.92 0.00 0.00 175.35 175.57 2cef n ALA 4 N -2.49 2.64 -2.53 5.17 0.00 -1.25 -4.95 120.51 117.10 2cef n ALA 4 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 2cef n ALA 4 Cb 0.57 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2cef n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cef n GLY 5 N 1.18 0.71 0.06 0.00 0.00 -1.26 -4.77 105.19 101.12 2cef n GLY 5 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2cef n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cef n VAL 6 N -2.97 0.00 0.00 1.61 3.14 -1.26 -5.09 118.33 113.76 2cef n VAL 6 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2cef n VAL 6 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2cef n VAL 6 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cef n GLY 7 N -1.01 0.32 3.11 7.55 0.00 -1.26 -5.23 105.19 108.67 2cef n GLY 7 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2cef n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cef s GLN 8 N 0.00 0.26 0.88 1.61 1.11 -1.26 -3.81 119.66 118.46 2cef s GLN 8 Ca 0.00 0.52 0.00 0.00 0.01 0.00 0.00 55.36 55.89 2cef s GLN 8 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 33.01 31.97 2cef s GLN 8 CO 0.00 -0.12 0.00 -2.67 0.01 0.00 0.00 175.29 172.51 2cef n TRP 10 N 3.84 0.00 0.17 0.91 4.27 -1.26 -5.08 117.44 120.29 2cef n TRP 10 Ca -0.21 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.42 2cef n TRP 10 Cb 0.55 0.00 0.29 0.00 -1.36 0.00 0.00 31.31 30.79 2cef n TRP 10 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 2cef h LYS 11 N 0.00 0.00 -5.78 -2.67 5.09 -2.03 -3.48 116.57 107.70 2cef h LYS 11 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.59 2cef h LYS 11 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2cef h LYS 11 CO 0.00 0.46 -0.40 0.39 -2.09 0.00 0.00 179.45 177.81 2cef n GLU 12 N -3.75 -1.52 -0.10 0.07 1.02 -1.26 -5.23 120.64 109.87 2cef n GLU 12 Ca -0.01 1.37 0.00 0.00 -0.02 0.00 0.00 57.16 58.50 2cef n GLU 12 Cb 0.52 -4.66 0.00 0.00 -0.02 0.00 0.00 31.44 27.27 2cef n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cef n ASN 13 N -1.77 0.00 -0.02 1.62 2.85 -1.26 -5.26 115.26 111.42 2cef n ASN 13 Ca -0.08 -0.75 -0.13 0.00 -0.11 0.00 0.00 54.58 53.52 2cef n ASN 13 Cb 0.56 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.49 2cef n ASN 13 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cef h PRO 15 N 0.00 0.08 -0.32 1.20 0.13 -1.95 -3.47 132.00 127.67 2cef h PRO 15 Ca 0.00 -0.03 0.25 0.00 -0.87 0.00 0.00 66.00 65.34 2cef h PRO 15 Cb 0.75 -0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.64 2cef h PRO 15 CO 0.00 0.47 0.35 -1.17 -0.23 0.00 0.00 178.00 177.41 2cef s LEU 16 N -9.36 -0.25 0.32 1.56 2.96 -1.26 -5.06 118.68 107.59 2cef s LEU 16 Ca -0.15 0.26 0.26 0.00 -0.22 0.00 0.00 54.13 54.28 2cef s LEU 16 Cb 0.03 1.25 1.01 0.00 0.50 0.00 0.00 46.19 48.99 2cef s LEU 16 CO 0.69 -0.05 1.77 -0.55 -1.32 0.00 0.00 176.35 176.89 2cef h ASN 17 N 7.51 0.00 1.46 3.68 7.08 -2.07 -2.98 115.58 130.27 2cef h ASN 17 Ca -0.13 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.00 2cef h ASN 17 Cb 1.14 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.37 2cef h ASN 17 CO -0.02 0.00 -0.42 0.58 -2.08 0.00 0.00 177.43 175.49 2cef h VAL 18 N 0.00 0.75 0.00 6.14 2.07 -2.03 -3.58 116.25 119.59 2cef h VAL 18 Ca 0.00 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2cef h VAL 18 Cb 0.47 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2cef h VAL 18 CO 0.00 0.41 0.00 -1.20 0.02 0.00 0.00 177.57 176.80