#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 3.61 -0.08 0.00 3.00 -1.26 -5.12 118.95 119.09 2ceh s ARG 2 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 55.73 55.15 2ceh s ARG 2 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 34.95 31.95 2ceh s ARG 2 CO 0.00 0.33 0.29 0.15 0.00 0.00 0.00 175.30 176.08 2ceh s LYS 3 N 0.13 3.87 -1.40 3.54 1.02 -1.26 -4.71 119.74 120.93 2ceh s LYS 3 Ca 0.01 0.15 -0.02 0.00 0.02 0.00 0.00 55.97 56.13 2ceh s LYS 3 Cb -0.13 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2ceh s LYS 3 CO 0.02 0.58 0.55 0.00 -0.92 0.00 0.00 175.35 175.59 2ceh n ALA 4 N 2.39 -1.93 -0.71 5.17 0.00 -1.26 -4.84 120.51 119.33 2ceh n ALA 4 Ca -0.15 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 2ceh n ALA 4 Cb 0.53 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 -1.82 2.67 0.26 0.00 0.00 -1.26 -4.62 105.19 100.42 2ceh n GLY 5 Ca -0.27 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 2ceh n GLY 5 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ceh h VAL 6 N 2.76 1.28 0.00 1.61 3.04 -2.01 -3.46 116.25 119.46 2ceh h VAL 6 Ca 0.29 -1.43 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 2ceh h VAL 6 Cb 0.65 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2ceh h VAL 6 CO 0.79 0.47 0.00 0.61 -1.01 0.00 0.00 177.57 178.43 2ceh n GLY 7 N -0.13 0.04 0.70 3.17 0.00 -1.26 -5.15 105.19 102.57 2ceh n GLY 7 Ca -0.01 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.51 0.00 1.61 6.02 -1.26 -4.94 117.38 117.30 2ceh n GLN 8 Ca 0.00 1.10 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 2ceh n GLN 8 Cb 0.00 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.45 2ceh n GLN 8 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ceh n SER 9 N -3.23 0.00 -0.03 1.08 7.64 -1.26 -4.87 113.62 112.95 2ceh n SER 9 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 2ceh n SER 9 Cb 0.33 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.20 0.00 1.43 5.08 -1.92 -3.45 115.95 117.29 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 26.10 2ceh h TRP 10 CO 0.00 0.18 0.00 0.36 -1.28 0.00 0.00 178.44 177.70 2ceh n LYS 11 N -4.95 0.00 -0.66 0.12 -0.00 -1.26 -5.17 118.16 106.24 2ceh n LYS 11 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2ceh n LYS 11 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.09 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 -1.42 -1.55 0.08 -1.58 -0.58 -1.26 -4.97 120.64 109.37 2ceh n GLU 12 Ca 0.00 1.21 -0.10 0.00 -0.42 0.00 0.00 57.16 57.85 2ceh n GLU 12 Cb 0.00 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 2ceh n GLU 12 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2ceh h ASN 13 N 0.99 0.29 -4.21 1.62 2.35 -2.04 -3.47 115.58 111.11 2ceh h ASN 13 Ca 0.00 -0.26 -0.49 0.00 -0.55 0.00 0.00 56.30 55.01 2ceh h ASN 13 Cb 0.00 -0.09 0.05 0.00 0.05 0.00 0.00 38.32 38.33 2ceh h ASN 13 CO 0.00 1.10 0.38 -0.44 -1.65 0.00 0.00 177.43 176.82 2ceh s SER 14 N -6.96 6.04 0.19 5.81 0.01 -1.26 -4.97 113.70 112.55 2ceh s SER 14 Ca -0.03 1.72 0.25 0.00 1.31 0.00 0.00 55.95 59.20 2ceh s SER 14 Cb 0.09 -2.52 0.90 0.00 0.21 0.00 0.00 66.02 64.71 2ceh s SER 14 CO 0.84 -0.99 1.75 -0.81 0.41 0.00 0.00 173.24 174.44 2ceh n PRO 15 N -1.96 0.19 -1.12 12.44 -0.04 -1.26 -4.92 135.00 138.33 2ceh n PRO 15 Ca 0.08 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2ceh n PRO 15 Cb 0.53 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.12 -0.38 -1.19 1.53 -0.00 -1.26 -1.75 117.00 111.83 2ceh n LEU 16 Ca 0.04 0.21 -0.07 0.00 -0.00 0.00 0.00 56.01 56.20 2ceh n LEU 16 Cb 0.33 -1.95 0.02 0.00 -0.00 0.00 0.00 43.42 41.81 2ceh n LEU 16 CO 0.25 -0.69 0.02 -3.20 -0.00 0.00 0.00 177.39 173.77 2ceh n ASN 17 N -0.19 -3.04 0.07 1.45 2.85 -1.26 -4.97 115.26 110.16 2ceh n ASN 17 Ca -0.09 -0.11 0.14 0.00 -0.11 0.00 0.00 54.58 54.41 2ceh n ASN 17 Cb 0.40 -1.85 0.63 0.00 1.24 0.00 0.00 39.78 40.20 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 -0.55 0.87 0.00 3.44 2.07 -1.76 -3.57 116.25 116.76 2ceh h VAL 18 Ca -0.16 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2ceh h VAL 18 Cb 1.11 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2ceh h VAL 18 CO 0.17 0.02 0.00 -0.24 0.02 0.00 0.00 177.57 177.54