#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2let n PRO 3 N 4.17 -3.18 -1.69 0.00 -0.04 -1.26 -4.85 135.00 128.15 2let n PRO 3 Ca 0.10 -0.97 -0.57 0.00 -0.04 0.00 0.00 63.50 62.02 2let n PRO 3 Cb 0.38 -1.10 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 2let n PRO 3 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2let n ARG 4 N -4.02 1.15 -2.27 0.54 0.63 -1.26 -4.89 116.66 106.53 2let n ARG 4 Ca 0.09 0.42 -0.42 0.00 -0.92 0.00 0.00 57.85 57.02 2let n ARG 4 Cb 0.37 -2.12 -0.03 0.00 0.45 0.00 0.00 32.46 31.12 2let n ARG 4 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2let s LEU 5 N 3.79 4.41 0.00 6.15 1.98 -1.26 -4.85 118.68 128.90 2let s LEU 5 Ca 0.99 2.29 0.00 0.00 -2.89 0.00 0.00 54.13 54.52 2let s LEU 5 Cb -1.06 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 42.19 2let s LEU 5 CO 0.65 -0.51 0.00 0.00 -1.89 0.00 0.00 176.35 174.60 2let n LEU 6 N 3.10 0.00 -3.81 -0.68 -0.00 -1.26 -5.11 117.00 109.24 2let n LEU 6 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.96 2let n LEU 6 Cb 0.44 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.73 2let n LEU 6 CO 0.57 0.00 -0.17 -0.32 -0.00 0.00 0.00 177.39 177.47 2let s MET 7 N 0.00 0.20 0.39 1.47 1.75 -1.26 -5.09 119.30 116.76 2let s MET 7 Ca 0.00 0.24 -0.23 0.00 -1.25 0.00 0.00 55.69 54.45 2let s MET 7 Cb 0.00 0.09 -0.10 0.00 2.84 0.00 0.00 34.83 37.66 2let s MET 7 CO 0.00 -0.03 0.97 -0.98 -0.65 0.00 0.00 175.02 174.33 2let s ARG 8 N 0.13 4.32 0.00 4.11 1.70 -1.26 -1.71 118.95 126.23 2let s ARG 8 Ca -0.00 1.26 0.01 0.00 -0.47 0.00 0.00 55.73 56.53 2let s ARG 8 Cb -0.02 -2.44 -0.01 0.00 -0.57 0.00 0.00 34.95 31.92 2let s ARG 8 CO -0.00 0.04 -0.03 0.00 -1.08 0.00 0.00 175.30 174.23 2let h LYS 10 N 5.84 0.24 -4.76 0.00 6.56 -1.97 -3.45 116.57 119.04 2let h LYS 10 Ca -0.27 -0.42 -0.36 0.00 -1.06 0.00 0.00 60.65 58.54 2let h LYS 10 Cb 1.20 0.15 -0.14 0.00 -0.57 0.00 0.00 32.23 32.88 2let h LYS 10 CO 0.49 1.09 -0.56 -0.65 -2.06 0.00 0.00 179.45 177.76 2let s GLN 11 N -2.59 1.49 0.07 3.15 -0.21 -1.26 -5.05 119.66 115.26 2let s GLN 11 Ca -0.13 -1.83 -0.27 0.00 0.02 0.00 0.00 55.36 53.14 2let s GLN 11 Cb 0.07 0.25 -0.17 0.00 1.00 0.00 0.00 33.01 34.16 2let s GLN 11 CO 0.83 -0.51 1.65 0.22 -2.12 0.00 0.00 175.29 175.35 2let h ASP 12 N 2.37 -0.35 0.00 5.90 3.58 -1.93 -2.51 116.42 123.48 2let h ASP 12 Ca -0.31 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2let h ASP 12 Cb 1.24 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2let h ASP 12 CO 0.46 -0.22 0.07 -1.54 -2.88 0.00 0.00 179.24 175.13 2let n SER 13 N -5.25 0.19 -0.23 2.28 3.41 -1.26 -3.18 113.62 109.57 2let n SER 13 Ca -0.10 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 2let n SER 13 Cb 0.19 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2let n SER 13 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2let h ASP 14 N 0.00 -0.17 -2.31 4.04 1.82 -1.83 -3.42 116.42 114.56 2let h ASP 14 Ca 0.00 0.15 -0.47 0.00 -0.39 0.00 0.00 57.03 56.33 2let h ASP 14 Cb 0.15 0.25 0.09 0.00 0.68 0.00 0.00 39.33 40.50 2let h ASP 14 CO 0.00 -0.09 0.14 0.00 -1.61 0.00 0.00 179.24 177.68 2let s LEU 16 N -5.21 3.39 -0.35 0.00 2.01 -1.26 -4.86 118.68 112.40 2let s LEU 16 Ca 0.67 1.91 -0.38 0.00 0.01 0.00 0.00 54.13 56.34 2let s LEU 16 Cb -0.05 -4.54 -0.13 0.00 0.01 0.00 0.00 46.19 41.47 2let s LEU 16 CO 0.45 -1.49 2.08 0.00 1.01 0.00 0.00 176.35 178.40 2let n ALA 17 N -2.39 0.67 0.00 4.21 0.00 -1.26 -1.46 120.51 120.29 2let n ALA 17 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2let n ALA 17 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2let n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2let n GLY 18 N 6.18 2.65 3.90 0.00 0.00 -1.26 -1.55 105.19 115.10 2let n GLY 18 Ca 0.40 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2let n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2let s VAL 20 N -2.22 1.19 -0.31 0.00 -7.23 -1.26 -4.81 120.40 105.76 2let s VAL 20 Ca 0.46 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 2let s VAL 20 Cb -0.10 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.29 2let s VAL 20 CO 0.32 -0.16 0.05 0.00 -0.31 0.00 0.00 175.10 175.01 2let s GLY 22 N 1.38 2.52 0.65 0.00 0.00 -1.13 -4.83 107.32 105.90 2let s GLY 22 Ca -0.01 0.34 0.28 0.00 0.00 0.00 0.00 44.72 45.33 2let s GLY 22 CO 0.01 0.66 1.87 -2.55 0.00 0.00 0.00 173.10 173.09 2let h PRO 23 N 2.50 0.00 -0.25 2.90 0.10 -1.99 -1.82 132.00 133.44 2let h PRO 23 Ca -0.48 0.00 0.07 0.00 0.10 0.00 0.00 66.00 65.69 2let h PRO 23 Cb 1.18 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 2let h PRO 23 CO 0.63 0.00 0.23 -2.95 0.10 0.00 0.00 178.00 176.02 2let h ASN 24 N 0.00 0.00 0.00 -2.05 7.08 -1.99 -3.46 115.58 115.16 2let h ASN 24 Ca 0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.27 2let h ASN 24 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 2let h ASN 24 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2let n GLY 25 N -1.48 2.99 3.93 9.14 0.00 -0.68 -5.09 105.19 114.00 2let n GLY 25 Ca 0.03 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2let n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2let s PHE 26 N -0.09 3.50 1.24 1.61 0.08 -1.26 -1.45 117.98 121.60 2let s PHE 26 Ca 0.00 0.46 -0.20 0.00 0.12 0.00 0.00 56.93 57.31 2let s PHE 26 Cb 0.00 -1.97 0.30 0.00 -0.57 0.00 0.00 43.02 40.78 2let s PHE 26 CO 0.00 0.13 1.09 0.00 -0.10 0.00 0.00 175.22 176.35