#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceh h ARG 2 N 0.00 0.84 0.00 0.00 2.43 -2.03 -3.46 114.38 112.17 2ceh h ARG 2 Ca 0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2ceh h ARG 2 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2ceh h ARG 2 CO 0.00 1.01 0.00 1.63 -1.51 0.00 0.00 179.97 181.10 2ceh n LYS 3 N -4.22 0.00 -0.25 0.20 5.02 -1.26 -0.99 118.16 116.66 2ceh n LYS 3 Ca -0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2ceh n LYS 3 Cb 0.44 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.67 2ceh n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ceh n ALA 4 N 8.83 2.27 -1.93 7.82 0.00 -1.26 -4.96 120.51 131.28 2ceh n ALA 4 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.25 2ceh n ALA 4 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.99 0.86 0.27 0.00 0.00 -0.16 -4.92 105.19 102.23 2ceh n GLY 5 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2ceh n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ceh n VAL 6 N -1.76 0.00 -1.29 1.61 3.14 -1.25 -5.07 118.33 113.71 2ceh n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2ceh n VAL 6 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 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 -1.17 0.77 1.40 7.55 0.00 -1.26 -5.02 105.19 107.46 2ceh n GLY 7 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.39 0.00 -2.39 1.61 6.02 -1.26 -5.10 117.38 115.87 2ceh n GLN 8 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2ceh n GLN 8 Cb 0.28 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.55 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 -2.11 -5.85 0.18 1.08 7.64 -1.26 -5.03 113.62 108.27 2ceh n SER 9 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2ceh n SER 9 Cb 0.00 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.35 2ceh n SER 9 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2ceh n TRP 10 N -0.49 -3.77 0.00 1.43 4.27 -1.26 -5.08 117.44 112.54 2ceh n TRP 10 Ca 0.07 1.10 0.00 0.00 -3.89 0.00 0.00 57.50 54.78 2ceh n TRP 10 Cb 0.32 2.69 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 -3.31 0.00 -0.80 -2.67 -0.00 -1.26 -5.17 118.16 104.95 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 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 -1.61 -2.17 0.11 -1.58 1.02 -1.26 -4.97 120.64 110.17 2ceh n GLU 12 Ca 0.00 1.59 0.12 0.00 -0.02 0.00 0.00 57.16 58.84 2ceh n GLU 12 Cb 0.00 -1.72 0.04 0.00 -0.02 0.00 0.00 31.44 29.74 2ceh n GLU 12 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2ceh h ASN 13 N 1.29 0.00 -3.33 1.62 7.08 -2.08 -3.47 115.58 116.69 2ceh h ASN 13 Ca 0.00 -0.04 -0.54 0.00 -3.08 0.00 0.00 56.30 52.64 2ceh h ASN 13 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.21 2ceh h ASN 13 CO 0.00 0.02 -0.16 -0.44 -2.08 0.00 0.00 177.43 174.77 2ceh s SER 14 N -5.25 6.55 0.12 6.14 0.01 -1.26 -5.00 113.70 115.02 2ceh s SER 14 Ca 0.01 0.81 0.25 0.00 1.31 0.00 0.00 55.95 58.33 2ceh s SER 14 Cb 0.10 -2.18 0.95 0.00 0.21 0.00 0.00 66.02 65.10 2ceh s SER 14 CO 0.77 -0.08 1.78 -0.81 0.41 0.00 0.00 173.24 175.31 2ceh n PRO 15 N -0.29 0.14 -1.00 12.44 -0.04 -1.26 -4.93 135.00 140.06 2ceh n PRO 15 Ca -0.01 0.18 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2ceh n PRO 15 Cb 0.53 -1.68 -0.03 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 -1.92 -0.06 -1.24 1.53 -0.00 -1.26 -1.77 117.00 112.28 2ceh n LEU 16 Ca 0.05 0.15 -0.09 0.00 -0.00 0.00 0.00 56.01 56.13 2ceh n LEU 16 Cb 0.34 -1.97 0.01 0.00 -0.00 0.00 0.00 43.42 41.80 2ceh n LEU 16 CO 0.26 -0.71 -0.02 -3.20 -0.00 0.00 0.00 177.39 173.72 2ceh n ASN 17 N -0.10 -3.23 -0.26 1.45 2.85 -1.26 -4.97 115.26 109.74 2ceh n ASN 17 Ca -0.06 -0.09 0.12 0.00 -0.11 0.00 0.00 54.58 54.44 2ceh n ASN 17 Cb 0.39 -2.22 0.38 0.00 1.24 0.00 0.00 39.78 39.58 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 -0.43 0.83 0.00 3.44 2.07 -1.77 -3.57 116.25 116.83 2ceh h VAL 18 Ca -0.20 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2ceh h VAL 18 Cb 1.14 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ceh h VAL 18 CO 0.22 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.39