#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 -2.73 -0.96 0.00 3.00 -1.26 -5.08 116.66 109.64 2ceh n ARG 2 Ca 0.00 2.12 0.13 0.00 -0.01 0.00 0.00 57.85 60.09 2ceh n ARG 2 Cb 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 32.46 29.75 2ceh n ARG 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2ceh n LYS 3 N -2.31 -2.01 0.07 5.56 4.81 -1.26 -4.64 118.16 118.38 2ceh n LYS 3 Ca -0.00 1.42 -0.07 0.00 -0.87 0.00 0.00 58.31 58.79 2ceh n LYS 3 Cb 0.33 -2.42 0.07 0.00 0.02 0.00 0.00 35.03 33.02 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ceh h ALA 4 N -0.91 0.71 0.00 3.14 0.00 -2.01 -3.48 119.26 116.72 2ceh h ALA 4 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ceh h ALA 4 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ceh h ALA 4 CO 0.02 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2ceh n GLY 5 N 0.45 0.98 0.00 0.00 0.00 -1.26 -3.04 105.19 102.33 2ceh n GLY 5 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ceh n GLY 5 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ceh n VAL 6 N 0.00 0.00 0.00 1.61 0.24 -1.26 -5.06 118.33 113.86 2ceh n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ceh n VAL 6 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2ceh n VAL 6 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ceh n GLY 7 N -0.17 3.00 1.22 7.63 0.00 -1.17 -4.88 105.19 110.82 2ceh n GLY 7 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2ceh n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ceh n GLN 8 N 0.00 0.00 0.00 1.61 6.02 -1.26 -4.86 117.38 118.89 2ceh n GLN 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ceh n GLN 8 Cb 0.00 -0.21 0.00 0.00 1.02 0.00 0.00 30.24 31.05 2ceh n GLN 8 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ceh n SER 9 N -2.16 0.11 -0.03 1.08 2.88 -1.26 -3.39 113.62 110.84 2ceh n SER 9 Ca 0.00 -0.54 -0.13 0.00 -1.33 0.00 0.00 58.87 56.86 2ceh n SER 9 Cb 0.03 -0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.34 2ceh n SER 9 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2ceh h TRP 10 N 0.31 0.20 0.00 0.66 5.08 -1.89 -3.48 115.95 116.84 2ceh h TRP 10 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.90 2ceh h TRP 10 Cb 0.06 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.18 2ceh h TRP 10 CO 0.00 0.67 0.00 0.36 -1.28 0.00 0.00 178.44 178.19 2ceh n LYS 11 N -4.68 0.00 -2.60 0.12 -0.00 -1.22 -4.93 118.16 104.85 2ceh n LYS 11 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.21 2ceh n LYS 11 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.35 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 -2.22 -2.87 0.00 -1.58 -0.58 -1.24 -5.05 120.64 107.11 2ceh n GLU 12 Ca 0.00 2.21 0.00 0.00 -0.42 0.00 0.00 57.16 58.95 2ceh n GLU 12 Cb 0.00 -2.86 0.00 0.00 -0.57 0.00 0.00 31.44 28.01 2ceh n GLU 12 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2ceh n ASN 13 N 2.06 0.00 -4.55 1.62 2.85 -1.26 -5.16 115.26 110.82 2ceh n ASN 13 Ca -0.14 -0.44 -0.25 0.00 -0.11 0.00 0.00 54.58 53.64 2ceh n ASN 13 Cb 0.21 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.14 2ceh n ASN 13 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2ceh s SER 14 N 0.00 4.08 0.17 1.20 0.01 -1.26 -5.03 113.70 112.87 2ceh s SER 14 Ca 0.00 -0.73 0.25 0.00 1.31 0.00 0.00 55.95 56.77 2ceh s SER 14 Cb 0.00 -0.60 0.91 0.00 0.21 0.00 0.00 66.02 66.54 2ceh s SER 14 CO 0.00 0.06 1.76 -0.81 0.41 0.00 0.00 173.24 174.66 2ceh n PRO 15 N -0.34 0.18 -1.05 12.44 -0.04 -1.26 -4.93 135.00 140.00 2ceh n PRO 15 Ca -0.08 0.24 -0.07 0.00 -0.04 0.00 0.00 63.50 63.54 2ceh n PRO 15 Cb 0.57 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.06 -0.34 -0.77 1.53 -0.00 -1.26 -1.90 117.00 112.20 2ceh n LEU 16 Ca 0.05 0.18 -0.05 0.00 -0.00 0.00 0.00 56.01 56.18 2ceh n LEU 16 Cb 0.34 -1.70 0.00 0.00 -0.00 0.00 0.00 43.42 42.06 2ceh n LEU 16 CO 0.25 -0.57 -0.03 -3.20 -0.00 0.00 0.00 177.39 173.84 2ceh n ASN 17 N 0.12 -2.45 -0.06 1.45 2.85 -1.26 -4.97 115.26 110.95 2ceh n ASN 17 Ca -0.07 -0.04 0.14 0.00 -0.11 0.00 0.00 54.58 54.50 2ceh n ASN 17 Cb 0.33 -1.60 0.55 0.00 1.24 0.00 0.00 39.78 40.31 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 -0.18 0.84 0.00 3.44 2.07 -1.80 -3.57 116.25 117.06 2ceh h VAL 18 Ca -0.13 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2ceh h VAL 18 Cb 1.09 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2ceh h VAL 18 CO 0.14 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.25