#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iam s GLU 24 N 0.00 3.91 -0.01 1.61 2.56 -1.26 -5.04 118.70 120.48 2iam s GLU 24 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 54.97 55.81 2iam s GLU 24 Cb 0.00 -2.12 -0.04 0.00 2.00 0.00 0.00 34.13 33.97 2iam s GLU 24 CO 0.00 -0.31 1.11 -0.51 -0.56 0.00 0.00 175.26 174.99 2iam s LEU 25 N -3.71 4.33 0.23 2.70 2.01 -1.26 -5.05 118.68 117.93 2iam s LEU 25 Ca 0.63 1.81 -0.30 0.00 0.01 0.00 0.00 54.13 56.27 2iam s LEU 25 Cb -0.12 -3.57 -0.09 0.00 0.01 0.00 0.00 46.19 42.43 2iam s LEU 25 CO 0.24 -0.44 1.13 -0.63 1.01 0.00 0.00 176.35 177.66 2iam s ILE 26 N 1.45 3.60 0.22 -0.59 1.01 -1.26 -5.04 121.20 120.59 2iam s ILE 26 Ca 0.55 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.68 2iam s ILE 26 Cb -0.25 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2iam s ILE 26 CO 0.26 0.29 0.39 -0.83 0.00 0.00 0.00 174.94 175.04 2iam s GLY 27 N -0.37 1.58 0.45 6.18 0.00 -1.26 -5.13 107.32 108.77 2iam s GLY 27 Ca 0.48 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 44.27 2iam s GLY 27 CO 0.38 -0.94 0.01 -0.26 0.00 0.00 0.00 173.10 172.29 2iam s ILE 28 N -1.93 1.47 0.04 0.90 -4.36 -1.26 -5.14 121.20 110.92 2iam s ILE 28 Ca 0.37 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.82 2iam s ILE 28 Cb -0.10 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 2iam s ILE 28 CO 0.30 0.00 -0.17 -0.22 0.24 0.00 0.00 174.94 175.09 2iam s LEU 29 N -3.77 2.18 -0.13 0.37 2.96 -1.26 -5.11 118.68 113.90 2iam s LEU 29 Ca 0.20 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 2iam s LEU 29 Cb 0.05 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 2iam s LEU 29 CO 0.10 0.09 0.36 0.54 -1.32 0.00 0.00 176.35 176.12 2iam s ASN 30 N -1.19 6.54 0.02 3.68 6.03 -1.26 -5.03 114.94 123.73 2iam s ASN 30 Ca 0.04 0.64 -0.34 0.00 -1.03 0.00 0.00 52.86 52.17 2iam s ASN 30 Cb -0.08 -2.22 -0.17 0.00 -3.03 0.00 0.00 41.25 35.75 2iam s ASN 30 CO 0.02 0.09 0.88 0.00 -2.03 0.00 0.00 177.10 176.06 2iam n ALA 31 N 3.42 -3.20 -2.34 3.54 0.00 -1.26 -4.96 120.51 115.71 2iam n ALA 31 Ca -0.11 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 2iam n ALA 31 Cb 0.52 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 2iam n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iam s ALA 32 N -0.11 3.47 0.03 0.00 0.00 -1.26 -5.04 121.76 118.85 2iam s ALA 32 Ca 0.77 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 2iam s ALA 32 Cb -1.08 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2iam s ALA 32 CO 0.50 0.20 0.90 0.15 0.00 0.00 0.00 175.76 177.51 2iam s LYS 33 N -0.47 4.57 0.89 0.00 1.02 -1.26 -5.04 119.74 119.45 2iam s LYS 33 Ca 0.33 1.29 -0.10 0.00 0.02 0.00 0.00 55.97 57.51 2iam s LYS 33 Cb -0.20 -3.42 0.13 0.00 -0.52 0.00 0.00 37.83 33.83 2iam s LYS 33 CO 0.21 0.10 1.13 0.14 -0.92 0.00 0.00 175.35 176.01 2iam s VAL 34 N 0.51 2.30 0.34 3.17 -7.23 -1.26 -4.97 120.40 113.26 2iam s VAL 34 Ca 0.46 0.10 -0.27 0.00 -1.81 0.00 0.00 61.98 60.46 2iam s VAL 34 Cb -0.21 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 2iam s VAL 34 CO 0.26 -0.13 1.11 -2.16 -0.31 0.00 0.00 175.10 173.88 2iam s PRO 35 N -4.70 4.38 0.44 4.82 0.04 -1.26 -4.98 135.00 133.75 2iam s PRO 35 Ca 0.66 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 63.21 2iam s PRO 35 Cb -0.22 -2.91 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 2iam s PRO 35 CO 0.58 -0.01 1.34 0.00 0.04 0.00 0.00 177.00 178.95 2iam s ALA 36 N -1.34 3.19 0.00 8.56 0.00 -1.26 -5.34 121.76 125.57 2iam s ALA 36 Ca 0.51 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2iam s ALA 36 Cb -0.30 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2iam s ALA 36 CO 0.38 -0.98 0.00 -0.25 0.00 0.00 0.00 175.76 174.91