#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceh n ARG 2 N 0.00 -1.10 0.00 0.00 1.74 -1.26 -4.47 116.66 111.58 2ceh n ARG 2 Ca 0.00 1.26 0.00 0.00 -0.77 0.00 0.00 57.85 58.34 2ceh n ARG 2 Cb 0.00 -3.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.71 2ceh n ARG 2 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2ceh n LYS 3 N -0.69 0.00 -3.69 5.56 4.81 -1.26 -4.77 118.16 118.12 2ceh n LYS 3 Ca 0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.38 2ceh n LYS 3 Cb 0.32 -0.24 -0.10 0.00 0.02 0.00 0.00 35.03 35.03 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ceh s ALA 4 N 0.00 -1.19 -1.03 3.14 0.00 -1.26 -5.08 121.76 116.33 2ceh s ALA 4 Ca 0.00 1.67 -0.08 0.00 0.00 0.00 0.00 51.96 53.54 2ceh s ALA 4 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 2ceh s ALA 4 CO 0.00 -0.28 2.99 0.41 0.00 0.00 0.00 175.76 178.87 2ceh n GLY 5 N 4.18 3.67 0.88 0.00 0.00 -1.26 -3.28 105.19 109.37 2ceh n GLY 5 Ca -0.22 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 3.34 0.00 -0.12 1.61 3.14 -1.26 -5.11 118.33 119.92 2ceh n VAL 6 Ca 0.62 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 62.00 2ceh n VAL 6 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 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 -1.31 -1.87 3.77 7.55 0.00 -1.21 -5.02 105.19 107.11 2ceh n GLY 7 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.84 4.21 0.00 1.61 1.11 -1.26 -4.87 119.66 116.62 2ceh s GLN 8 Ca 0.00 2.39 0.00 0.00 0.01 0.00 0.00 55.36 57.76 2ceh s GLN 8 Cb 0.00 -3.00 0.00 0.00 -1.01 0.00 0.00 33.01 29.00 2ceh s GLN 8 CO 0.00 -0.38 0.00 0.45 0.01 0.00 0.00 175.29 175.37 2ceh n SER 9 N 0.59 0.00 0.20 5.90 2.88 -1.26 -5.09 113.62 116.83 2ceh n SER 9 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2ceh n SER 9 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.00 -4.12 0.00 0.66 4.27 -1.26 -5.07 117.44 111.93 2ceh n TRP 10 Ca 0.00 1.27 0.00 0.00 -3.89 0.00 0.00 57.50 54.88 2ceh n TRP 10 Cb 0.00 3.13 0.00 0.00 -1.36 0.00 0.00 31.31 33.08 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 -3.35 0.00 -0.73 -2.67 -0.00 -1.26 -5.16 118.16 104.99 2ceh n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ceh n LYS 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 -0.96 -1.37 0.08 -1.58 1.02 -1.26 -5.01 120.64 111.57 2ceh n GLU 12 Ca 0.00 1.20 -0.23 0.00 -0.02 0.00 0.00 57.16 58.12 2ceh n GLU 12 Cb 0.00 -1.06 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 2ceh n GLU 12 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2ceh h ASN 13 N 0.96 0.63 -3.61 1.62 -1.07 -2.07 -3.52 115.58 108.51 2ceh h ASN 13 Ca 0.00 -0.92 0.33 0.00 0.07 0.00 0.00 56.30 55.77 2ceh h ASN 13 Cb 0.00 -0.21 -0.16 0.00 -2.07 0.00 0.00 38.32 35.88 2ceh h ASN 13 CO 0.00 1.64 -1.05 -1.20 0.07 0.00 0.00 177.43 176.89 2ceh n SER 14 N -3.82 -7.43 0.19 6.14 7.64 -1.26 -4.65 113.62 110.42 2ceh n SER 14 Ca -0.19 1.20 0.13 0.00 1.01 0.00 0.00 58.87 61.01 2ceh n SER 14 Cb 1.00 -4.45 0.27 0.00 -1.01 0.00 0.00 64.21 60.02 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 -1.29 0.00 -0.83 1.43 0.13 -2.04 -3.48 132.00 125.92 2ceh h PRO 15 Ca -0.15 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.84 2ceh h PRO 15 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2ceh h PRO 15 CO 0.06 0.00 -0.13 1.47 -0.23 0.00 0.00 178.00 179.17 2ceh n LEU 16 N -2.84 -0.27 -0.65 1.56 -0.00 -1.26 -2.45 117.00 111.09 2ceh n LEU 16 Ca 0.04 0.17 -0.05 0.00 -0.00 0.00 0.00 56.01 56.17 2ceh n LEU 16 Cb 0.49 -1.76 -0.00 0.00 -0.00 0.00 0.00 43.42 42.14 2ceh n LEU 16 CO 0.32 -0.60 -0.05 -3.20 -0.00 0.00 0.00 177.39 173.86 2ceh n ASN 17 N 0.09 -2.30 -0.28 1.45 2.85 -1.26 -4.97 115.26 110.84 2ceh n ASN 17 Ca -0.07 -0.02 -0.00 0.00 -0.11 0.00 0.00 54.58 54.38 2ceh n ASN 17 Cb 0.35 -1.59 0.12 0.00 1.24 0.00 0.00 39.78 39.90 2ceh n ASN 17 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2ceh h VAL 18 N -0.07 1.03 -0.01 3.44 2.07 -1.91 -3.57 116.25 117.23 2ceh h VAL 18 Ca -0.12 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2ceh h VAL 18 Cb 1.09 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2ceh h VAL 18 CO 0.14 0.16 0.00 -0.24 0.02 0.00 0.00 177.57 177.65