#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceh s ARG 2 N 0.00 4.17 -0.35 0.00 0.52 -1.26 -5.08 118.95 116.95 2ceh s ARG 2 Ca 0.00 0.07 -0.28 0.00 -0.52 0.00 0.00 55.73 55.00 2ceh s ARG 2 Cb 0.00 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 32.09 2ceh s ARG 2 CO 0.00 0.31 1.05 0.21 0.02 0.00 0.00 175.30 176.89 2ceh s LYS 3 N 0.25 3.98 0.27 3.54 2.47 -1.26 -4.68 119.74 124.31 2ceh s LYS 3 Ca 0.16 0.91 0.00 0.00 -1.56 0.00 0.00 55.97 55.48 2ceh s LYS 3 Cb -0.13 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 2ceh s LYS 3 CO 0.04 -0.97 0.00 0.00 0.16 0.00 0.00 175.35 174.58 2ceh n ALA 4 N 6.97 0.00 -2.37 3.13 0.00 -1.26 -5.07 120.51 121.90 2ceh n ALA 4 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 2ceh n ALA 4 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.93 2ceh n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ceh n GLY 5 N -1.35 0.13 1.60 0.00 0.00 -1.26 -4.78 105.19 99.52 2ceh n GLY 5 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2ceh n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ceh n VAL 6 N -3.86 0.00 0.00 1.61 3.14 -1.26 -5.08 118.33 112.88 2ceh n VAL 6 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2ceh n VAL 6 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 2ceh n VAL 6 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ceh n GLY 7 N -1.40 2.59 3.12 7.55 0.00 -1.26 -4.97 105.19 110.81 2ceh n GLY 7 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 2ceh n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ceh s GLN 8 N 0.00 0.72 -0.08 1.61 -0.21 -1.26 -4.97 119.66 115.48 2ceh s GLN 8 Ca 0.00 -1.30 -0.00 0.00 0.02 0.00 0.00 55.36 54.08 2ceh s GLN 8 Cb 0.00 0.18 -0.00 0.00 1.00 0.00 0.00 33.01 34.19 2ceh s GLN 8 CO 0.00 -0.15 0.07 0.45 -2.12 0.00 0.00 175.29 173.55 2ceh n SER 9 N 0.04 -2.52 0.00 5.90 2.88 -1.26 -5.05 113.62 113.60 2ceh n SER 9 Ca -0.11 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2ceh n SER 9 Cb 0.62 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2ceh n SER 9 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2ceh n TRP 10 N -1.21 -1.32 -2.03 0.66 4.27 -1.26 -5.05 117.44 111.50 2ceh n TRP 10 Ca -0.00 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2ceh n TRP 10 Cb 0.50 0.43 -0.00 0.00 -1.36 0.00 0.00 31.31 30.88 2ceh n TRP 10 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2ceh n LYS 11 N -2.28 0.00 -1.48 -2.67 -0.00 -1.26 -4.89 118.16 105.58 2ceh n LYS 11 Ca 0.00 -0.59 -0.60 0.00 -0.00 0.00 0.00 58.31 57.12 2ceh n LYS 11 Cb 0.00 -0.16 -0.10 0.00 -0.00 0.00 0.00 35.03 34.77 2ceh n LYS 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2ceh n GLU 12 N 0.03 0.36 -1.63 -1.58 1.02 -1.26 -0.65 120.64 116.94 2ceh n GLU 12 Ca -0.02 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 2ceh n GLU 12 Cb 0.63 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 2ceh n GLU 12 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ceh n ASN 13 N 6.71 -5.29 0.00 1.62 4.13 -1.26 -4.68 115.26 116.49 2ceh n ASN 13 Ca 0.42 0.42 0.00 0.00 1.68 0.00 0.00 54.58 57.10 2ceh n ASN 13 Cb 0.03 -4.45 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 2ceh n ASN 13 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2ceh n SER 14 N -1.11 0.00 0.14 6.41 7.64 0.18 -4.88 113.62 122.00 2ceh n SER 14 Ca -0.19 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.81 2ceh n SER 14 Cb 0.63 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 64.31 2ceh n SER 14 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ceh h PRO 15 N 0.00 0.00 -0.57 1.43 0.13 -1.83 -3.47 132.00 127.69 2ceh h PRO 15 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2ceh h PRO 15 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2ceh h PRO 15 CO 0.00 0.00 -0.12 1.47 -0.23 0.00 0.00 178.00 179.12 2ceh n LEU 16 N -2.33 -0.07 -1.50 1.56 -0.00 -1.26 -1.43 117.00 111.97 2ceh n LEU 16 Ca 0.03 0.16 -0.14 0.00 -0.00 0.00 0.00 56.01 56.06 2ceh n LEU 16 Cb 0.29 -2.01 -0.01 0.00 -0.00 0.00 0.00 43.42 41.68 2ceh n LEU 16 CO 0.23 -0.73 -0.17 -3.20 -0.00 0.00 0.00 177.39 173.52 2ceh n ASN 17 N -0.18 -4.27 0.21 1.45 2.85 -1.26 -4.95 115.26 109.11 2ceh n ASN 17 Ca -0.06 0.03 0.05 0.00 -0.11 0.00 0.00 54.58 54.48 2ceh n ASN 17 Cb 0.41 -3.39 0.45 0.00 1.24 0.00 0.00 39.78 38.49 2ceh n ASN 17 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2ceh h VAL 18 N 0.00 1.10 -0.02 3.44 3.04 -1.65 -3.57 116.25 118.59 2ceh h VAL 18 Ca -0.32 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2ceh h VAL 18 Cb 1.20 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2ceh h VAL 18 CO 0.39 0.28 0.00 -1.54 -1.01 0.00 0.00 177.57 175.68