#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 3.79 -0.49 0.00 6.06 -1.26 -5.02 118.95 122.03 2ceh s ARG 2 Ca 0.00 2.20 0.05 0.00 -2.50 0.00 0.00 55.73 55.48 2ceh s ARG 2 Cb 0.00 -2.65 0.21 0.00 0.06 0.00 0.00 34.95 32.57 2ceh s ARG 2 CO 0.00 -0.66 0.82 1.17 -2.50 0.00 0.00 175.30 174.13 2ceh n LYS 3 N -0.13 0.56 0.01 5.12 4.81 -1.26 -5.05 118.16 122.22 2ceh n LYS 3 Ca 0.05 -1.82 0.13 0.00 -0.87 0.00 0.00 58.31 55.80 2ceh n LYS 3 Cb 0.44 -1.31 0.55 0.00 0.02 0.00 0.00 35.03 34.73 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ceh n ALA 4 N 2.52 2.21 0.00 3.14 0.00 -1.26 -4.95 120.51 122.17 2ceh n ALA 4 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2ceh n ALA 4 Cb 0.59 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.23 3.17 0.12 0.00 0.00 -1.26 -4.84 105.19 103.61 2ceh n GLY 5 Ca 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 2ceh n GLY 5 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ceh h VAL 6 N 0.00 1.43 0.00 1.61 2.07 -2.02 -3.48 116.25 115.87 2ceh h VAL 6 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2ceh h VAL 6 Cb 0.00 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2ceh h VAL 6 CO 0.00 0.67 0.00 0.61 0.02 0.00 0.00 177.57 178.87 2ceh n GLY 7 N 0.56 0.56 0.11 2.17 0.00 -1.26 -4.93 105.19 102.40 2ceh n GLY 7 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.59 -0.22 -1.89 1.61 6.02 -1.26 -5.08 117.38 113.97 2ceh n GLN 8 Ca 0.00 0.16 -0.02 0.00 -0.01 0.00 0.00 57.00 57.14 2ceh n GLN 8 Cb 0.03 -0.27 0.00 0.00 1.02 0.00 0.00 30.24 31.03 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 -2.36 -3.65 0.15 1.08 2.88 -1.26 -5.04 113.62 105.42 2ceh n SER 9 Ca -0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2ceh n SER 9 Cb 0.05 -2.22 0.00 0.00 -0.75 0.00 0.00 64.21 61.29 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 -0.64 -3.91 0.00 0.66 4.27 -1.26 -5.06 117.44 111.50 2ceh n TRP 10 Ca 0.02 1.05 0.00 0.00 -3.89 0.00 0.00 57.50 54.69 2ceh n TRP 10 Cb 0.22 2.79 0.00 0.00 -1.36 0.00 0.00 31.31 32.96 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 -3.12 0.30 -0.23 -2.67 -0.00 -1.26 -5.15 118.16 106.02 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 -0.11 0.00 0.00 -0.00 0.00 0.00 35.03 34.92 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 -0.39 -0.06 0.11 -1.58 -0.58 -1.26 -4.98 120.64 111.90 2ceh n GLU 12 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2ceh n GLU 12 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 2ceh n GLU 12 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ceh n ASN 13 N 1.34 -1.14 -0.44 1.62 5.03 -1.26 -5.16 115.26 115.25 2ceh n ASN 13 Ca 0.00 0.41 0.03 0.00 0.87 0.00 0.00 54.58 55.89 2ceh n ASN 13 Cb 0.00 1.23 -0.02 0.00 -1.02 0.00 0.00 39.78 39.97 2ceh n ASN 13 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ceh n SER 14 N -3.09 -2.36 0.05 6.41 7.64 -1.26 -4.70 113.62 116.31 2ceh n SER 14 Ca 0.00 0.48 0.12 0.00 1.01 0.00 0.00 58.87 60.48 2ceh n SER 14 Cb 0.00 -1.17 0.48 0.00 -1.01 0.00 0.00 64.21 62.51 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 -2.32 0.10 -1.04 1.43 -0.04 -1.26 -4.92 135.00 126.95 2ceh n PRO 15 Ca -0.02 0.18 -0.07 0.00 -0.04 0.00 0.00 63.50 63.55 2ceh n PRO 15 Cb 0.18 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.83 -0.20 -1.40 1.53 -0.00 -1.26 -1.45 117.00 112.39 2ceh n LEU 16 Ca 0.05 0.17 -0.13 0.00 -0.00 0.00 0.00 56.01 56.11 2ceh n LEU 16 Cb 0.31 -1.92 -0.01 0.00 -0.00 0.00 0.00 43.42 41.80 2ceh n LEU 16 CO 0.24 -0.68 -0.16 -3.20 -0.00 0.00 0.00 177.39 173.59 2ceh n ASN 17 N -0.09 -4.04 0.23 1.45 2.85 -1.26 -4.95 115.26 109.46 2ceh n ASN 17 Ca -0.07 0.02 0.10 0.00 -0.11 0.00 0.00 54.58 54.51 2ceh n ASN 17 Cb 0.39 -3.18 0.54 0.00 1.24 0.00 0.00 39.78 38.76 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 0.67 0.00 3.44 3.04 -1.66 -3.57 116.25 118.17 2ceh h VAL 18 Ca -0.30 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 2ceh h VAL 18 Cb 1.19 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2ceh h VAL 18 CO 0.36 0.22 0.00 -1.54 -1.01 0.00 0.00 177.57 175.59