#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 0.74 0.00 0.00 1.81 -1.26 -4.94 118.95 115.31 2ceh s ARG 2 Ca 0.00 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 2ceh s ARG 2 Cb 0.00 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.94 2ceh s ARG 2 CO 0.00 0.11 0.00 1.63 -0.68 0.00 0.00 175.30 176.36 2ceh n LYS 3 N 1.06 0.00 -3.58 3.54 5.02 -1.26 -4.63 118.16 118.31 2ceh n LYS 3 Ca -0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.98 2ceh n LYS 3 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ceh s ALA 4 N 0.00 -1.91 0.17 7.82 0.00 -1.26 -5.08 121.76 121.50 2ceh s ALA 4 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2ceh s ALA 4 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2ceh s ALA 4 CO 0.00 -0.31 1.40 0.78 0.00 0.00 0.00 175.76 177.64 2ceh h GLY 5 N 3.02 0.34 0.00 0.00 0.00 -1.94 -3.47 103.07 101.01 2ceh h GLY 5 Ca -0.22 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2ceh h GLY 5 CO 0.28 0.48 0.00 1.55 0.00 0.00 0.00 176.54 178.85 2ceh n VAL 6 N -3.76 0.00 -1.43 4.60 3.14 -1.26 -5.10 118.33 114.52 2ceh n VAL 6 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2ceh n VAL 6 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 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 -1.48 2.16 3.34 7.55 0.00 -1.26 -4.60 105.19 110.90 2ceh n GLY 7 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 1.44 0.00 1.61 -0.21 -1.26 -4.86 119.66 116.37 2ceh s GLN 8 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 55.36 53.61 2ceh s GLN 8 Cb 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 33.01 33.61 2ceh s GLN 8 CO 0.00 -0.25 0.00 0.43 -2.12 0.00 0.00 175.29 173.35 2ceh n SER 9 N -0.49 0.00 0.07 5.90 7.64 -1.26 -4.90 113.62 120.57 2ceh n SER 9 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 2ceh n SER 9 Cb 0.66 -0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 2ceh n SER 9 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2ceh h TRP 10 N 0.00 -0.18 0.00 1.43 5.08 -1.89 -3.47 115.95 116.92 2ceh h TRP 10 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2ceh h TRP 10 Cb 0.00 0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 2ceh h TRP 10 CO 0.00 0.21 0.00 0.36 -1.28 0.00 0.00 178.44 177.73 2ceh n LYS 11 N -4.98 0.00 0.00 0.12 -0.00 -1.26 -5.19 118.16 106.85 2ceh n LYS 11 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2ceh n LYS 11 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.27 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 -1.27 0.00 -3.00 -1.58 1.02 -1.26 -4.99 120.64 109.56 2ceh n GLU 12 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2ceh n GLU 12 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 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 -2.63 -2.67 -4.70 1.62 3.02 -1.26 -4.98 115.26 103.66 2ceh n ASN 13 Ca 0.00 -0.40 -0.38 0.00 -0.03 0.00 0.00 54.58 53.77 2ceh n ASN 13 Cb 0.00 -3.52 0.05 0.00 -0.61 0.00 0.00 39.78 35.70 2ceh n ASN 13 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ceh n SER 14 N -2.19 2.03 0.04 6.41 7.64 -1.26 -4.94 113.62 121.34 2ceh n SER 14 Ca -0.15 0.91 0.12 0.00 1.01 0.00 0.00 58.87 60.76 2ceh n SER 14 Cb 0.60 -1.52 0.50 0.00 -1.01 0.00 0.00 64.21 62.78 2ceh n SER 14 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ceh n PRO 15 N -1.17 0.08 -1.10 1.43 -0.04 -1.26 -4.93 135.00 128.01 2ceh n PRO 15 Ca 0.12 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2ceh n PRO 15 Cb 0.46 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2ceh n PRO 15 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2ceh n LEU 16 N -1.75 -0.37 -1.25 1.53 -0.00 -1.26 -1.38 117.00 112.53 2ceh n LEU 16 Ca 0.06 0.20 -0.12 0.00 -0.00 0.00 0.00 56.01 56.15 2ceh n LEU 16 Cb 0.32 -1.89 -0.02 0.00 -0.00 0.00 0.00 43.42 41.83 2ceh n LEU 16 CO 0.25 -0.66 -0.14 0.59 -0.00 0.00 0.00 177.39 177.42 2ceh n ASN 17 N -0.12 -3.98 0.17 1.45 3.02 -1.26 -4.95 115.26 109.59 2ceh n ASN 17 Ca -0.08 0.07 0.03 0.00 -0.03 0.00 0.00 54.58 54.56 2ceh n ASN 17 Cb 0.39 -3.02 0.39 0.00 -0.61 0.00 0.00 39.78 36.92 2ceh n ASN 17 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ceh h VAL 18 N 0.00 1.22 0.00 2.41 3.04 -1.64 -3.57 116.25 117.71 2ceh h VAL 18 Ca -0.27 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 2ceh h VAL 18 Cb 1.10 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2ceh h VAL 18 CO 0.34 0.30 0.00 -1.20 -1.01 0.00 0.00 177.57 176.00