#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 1.29 0.08 0.00 1.70 -1.26 -5.15 118.95 115.61 2ceh s ARG 2 Ca 0.00 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 2ceh s ARG 2 Cb 0.00 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2ceh s ARG 2 CO 0.00 -0.54 0.00 1.17 -1.08 0.00 0.00 175.30 174.85 2ceh n LYS 3 N -0.31 -0.84 0.00 3.89 3.00 -1.26 -4.95 118.16 117.70 2ceh n LYS 3 Ca -0.12 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 2ceh n LYS 3 Cb 0.63 -0.68 0.00 0.00 0.00 0.00 0.00 35.03 34.98 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ceh n ALA 4 N -0.62 0.00 0.00 3.14 0.00 -1.26 -5.01 120.51 116.77 2ceh n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ceh n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.40 0.00 0.00 0.00 -1.26 -4.85 105.19 99.48 2ceh n GLY 5 Ca 0.00 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ceh n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ceh n VAL 6 N 0.00 0.00 -0.67 1.61 0.31 -1.26 -4.35 118.33 113.97 2ceh n VAL 6 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2ceh n VAL 6 Cb 0.00 -0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 2ceh n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ceh n GLY 7 N 1.10 2.56 0.70 2.92 0.00 -1.26 -4.87 105.19 106.34 2ceh n GLY 7 Ca 0.20 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 3.17 -1.58 0.00 1.61 6.02 -1.26 -4.96 117.38 120.39 2ceh n GLN 8 Ca 0.34 1.24 0.00 0.00 -0.01 0.00 0.00 57.00 58.57 2ceh n GLN 8 Cb 0.42 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.82 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 -3.25 0.00 0.10 1.08 2.88 -1.26 -4.74 113.62 108.42 2ceh n SER 9 Ca -0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.38 2ceh n SER 9 Cb 0.33 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.00 -0.23 0.00 0.66 5.08 -1.91 -3.47 115.95 116.09 2ceh h TRP 10 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2ceh h TRP 10 Cb 0.00 0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2ceh h TRP 10 CO 0.00 0.10 0.00 0.36 -1.28 0.00 0.00 178.44 177.62 2ceh n LYS 11 N -5.05 0.00 -0.29 0.12 -0.00 -1.26 -5.17 118.16 106.51 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 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.26 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 -1.56 -0.63 -0.00 -1.58 1.02 -1.26 -4.98 120.64 111.65 2ceh n GLU 12 Ca 0.00 0.52 -0.13 0.00 -0.02 0.00 0.00 57.16 57.53 2ceh n GLU 12 Cb 0.00 -0.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 2ceh n GLU 12 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2ceh h ASN 13 N 0.38 -0.04 -5.02 1.62 2.35 -2.02 -3.48 115.58 109.37 2ceh h ASN 13 Ca 0.00 -0.51 -0.07 0.00 -0.55 0.00 0.00 56.30 55.17 2ceh h ASN 13 Cb 0.00 0.01 -0.16 0.00 0.05 0.00 0.00 38.32 38.22 2ceh h ASN 13 CO 0.00 0.51 -0.01 -0.44 -1.65 0.00 0.00 177.43 175.84 2ceh s SER 14 N -5.69 -0.38 0.00 5.81 0.01 -1.26 -5.03 113.70 107.15 2ceh s SER 14 Ca -0.16 0.11 0.25 0.00 1.31 0.00 0.00 55.95 57.46 2ceh s SER 14 Cb 0.01 0.47 1.12 0.00 0.21 0.00 0.00 66.02 67.82 2ceh s SER 14 CO 0.64 -0.70 1.80 -0.81 0.41 0.00 0.00 173.24 174.58 2ceh n PRO 15 N 0.44 0.12 -1.01 12.44 -0.04 -1.26 -4.92 135.00 140.77 2ceh n PRO 15 Ca -0.18 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.28 2ceh n PRO 15 Cb 0.60 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.43 -0.28 -1.17 1.53 -0.00 -1.26 -1.28 117.00 113.11 2ceh n LEU 16 Ca 0.08 0.17 -0.12 0.00 -0.00 0.00 0.00 56.01 56.14 2ceh n LEU 16 Cb 0.26 -1.67 -0.02 0.00 -0.00 0.00 0.00 43.42 41.98 2ceh n LEU 16 CO 0.21 -0.56 -0.14 -3.20 -0.00 0.00 0.00 177.39 173.71 2ceh n ASN 17 N 0.20 -4.07 -0.12 1.45 2.85 -1.26 -4.95 115.26 109.35 2ceh n ASN 17 Ca -0.07 0.12 -0.01 0.00 -0.11 0.00 0.00 54.58 54.51 2ceh n ASN 17 Cb 0.32 -3.01 0.23 0.00 1.24 0.00 0.00 39.78 38.57 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 1.21 0.00 3.44 3.04 -1.60 -3.57 116.25 118.76 2ceh h VAL 18 Ca -0.27 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2ceh h VAL 18 Cb 1.03 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2ceh h VAL 18 CO 0.34 0.26 0.00 -1.20 -1.01 0.00 0.00 177.57 175.97