#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 0.14 -0.71 -1.63 0.00 -0.05 -1.26 -4.84 135.00 126.65 2let n PRO 3 Ca 0.04 0.00 -0.60 0.00 -0.05 0.00 0.00 63.50 62.89 2let n PRO 3 Cb 0.48 0.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.85 2let n PRO 3 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2let n ARG 4 N -1.15 0.44 -1.61 0.54 1.74 -1.26 -4.80 116.66 110.56 2let n ARG 4 Ca 0.00 0.16 -0.48 0.00 -0.77 0.00 0.00 57.85 56.76 2let n ARG 4 Cb 0.00 -1.72 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 2let n ARG 4 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2let n LEU 5 N 3.16 2.12 -3.10 0.55 7.99 -1.26 -3.61 117.00 122.84 2let n LEU 5 Ca 0.24 1.13 -0.18 0.00 -0.01 0.00 0.00 56.01 57.19 2let n LEU 5 Cb 0.07 -1.28 0.02 0.00 -0.11 0.00 0.00 43.42 42.11 2let n LEU 5 CO 0.73 -0.92 -0.05 0.18 -1.51 0.00 0.00 177.39 175.82 2let n LEU 6 N 2.37 -5.96 -4.73 2.23 4.32 -0.64 -5.01 117.00 109.57 2let n LEU 6 Ca 0.15 0.24 -0.34 0.00 -0.02 0.00 0.00 56.01 56.04 2let n LEU 6 Cb 0.25 -2.77 -0.08 0.00 -1.62 0.00 0.00 43.42 39.20 2let n LEU 6 CO 0.62 -1.46 -0.28 -0.04 -1.22 0.00 0.00 177.39 175.01 2let s MET 7 N -2.64 3.04 0.19 3.23 -1.94 -1.24 -4.76 119.30 115.17 2let s MET 7 Ca 0.28 -0.41 -0.32 0.00 -1.71 0.00 0.00 55.69 53.52 2let s MET 7 Cb -0.05 -2.85 -0.12 0.00 2.01 0.00 0.00 34.83 33.82 2let s MET 7 CO 0.81 0.69 1.73 -2.13 -0.01 0.00 0.00 175.02 176.11 2let n ARG 8 N 1.80 2.71 -3.90 2.03 0.63 -1.26 -1.03 116.66 117.63 2let n ARG 8 Ca -0.17 0.98 -0.15 0.00 -0.92 0.00 0.00 57.85 57.59 2let n ARG 8 Cb 0.53 -2.83 -0.15 0.00 0.45 0.00 0.00 32.46 30.47 2let n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2let h LYS 10 N 6.84 0.00 -4.97 0.00 1.79 -1.94 -3.41 116.57 114.88 2let h LYS 10 Ca -0.37 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.75 2let h LYS 10 Cb 1.16 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.66 2let h LYS 10 CO 0.49 0.58 -0.65 -0.65 -1.08 0.00 0.00 179.45 178.14 2let s GLN 11 N -2.78 1.27 0.06 3.15 -0.21 -1.26 -5.05 119.66 114.84 2let s GLN 11 Ca -0.01 -1.64 -0.31 0.00 0.02 0.00 0.00 55.36 53.42 2let s GLN 11 Cb 0.09 -0.46 -0.18 0.00 1.00 0.00 0.00 33.01 33.46 2let s GLN 11 CO 0.81 -0.13 1.53 0.22 -2.12 0.00 0.00 175.29 175.59 2let h ASP 12 N 2.53 -0.72 0.00 5.90 3.58 -1.91 -2.58 116.42 123.23 2let h ASP 12 Ca -0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2let h ASP 12 Cb 1.22 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.45 2let h ASP 12 CO 0.63 -0.47 0.00 -1.54 -2.88 0.00 0.00 179.24 174.99 2let n SER 13 N -5.43 0.00 -0.23 2.28 3.41 -1.26 -3.76 113.62 108.63 2let n SER 13 Ca -0.13 -0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.19 2let n SER 13 Cb 0.35 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.02 -4.21 4.04 1.82 -1.83 -3.43 116.42 112.79 2let h ASP 14 Ca 0.00 0.14 -0.37 0.00 -0.39 0.00 0.00 57.03 56.41 2let h ASP 14 Cb 0.00 0.19 0.12 0.00 0.68 0.00 0.00 39.33 40.32 2let h ASP 14 CO 0.00 -0.03 0.25 0.00 -1.61 0.00 0.00 179.24 177.85 2let n LEU 16 N 0.00 4.69 -4.49 0.00 7.99 -1.26 -4.79 117.00 119.13 2let n LEU 16 Ca 0.14 1.07 -0.43 0.00 -0.01 0.00 0.00 56.01 56.78 2let n LEU 16 Cb 0.49 -1.54 -0.08 0.00 -0.11 0.00 0.00 43.42 42.17 2let n LEU 16 CO 0.35 -0.53 2.01 0.00 -1.51 0.00 0.00 177.39 177.70 2let n ALA 17 N -0.46 0.73 0.00 -1.18 0.00 -1.26 -1.33 120.51 117.01 2let n ALA 17 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2let n ALA 17 Cb 0.42 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 6.36 2.11 3.89 0.00 0.00 -1.26 -5.04 105.19 111.24 2let n GLY 18 Ca 0.47 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.43 0.05 -0.28 0.00 -7.23 -1.26 -4.77 120.40 103.48 2let s VAL 20 Ca 0.60 -0.45 -0.08 0.00 -1.81 0.00 0.00 61.98 60.23 2let s VAL 20 Cb -0.11 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 2let s VAL 20 CO 0.51 -0.25 0.11 0.00 -0.31 0.00 0.00 175.10 175.16 2let s GLY 22 N 1.63 1.77 0.61 0.00 0.00 -1.10 -4.80 107.32 105.43 2let s GLY 22 Ca 0.06 -1.20 0.28 0.00 0.00 0.00 0.00 44.72 43.85 2let s GLY 22 CO 0.05 -0.40 1.84 -2.55 0.00 0.00 0.00 173.10 172.04 2let h PRO 23 N -1.79 0.00 0.00 2.90 0.11 -1.99 -1.42 132.00 129.81 2let h PRO 23 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2let h PRO 23 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2let h PRO 23 CO 0.36 0.00 0.00 -2.95 -0.21 0.00 0.00 178.00 175.20 2let h ASN 24 N 0.00 0.00 0.00 -2.05 -1.07 -2.01 -3.45 115.58 107.00 2let h ASN 24 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.53 2let h ASN 24 Cb 1.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 2let h ASN 24 CO -0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 2let n GLY 25 N -1.05 0.75 3.29 9.14 0.00 -0.53 -5.02 105.19 111.76 2let n GLY 25 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.85 2.06 1.19 1.61 0.40 -1.26 -1.28 117.98 117.85 2let s PHE 26 Ca 0.00 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 2let s PHE 26 Cb 0.00 -1.25 0.28 0.00 0.51 0.00 0.00 43.02 42.57 2let s PHE 26 CO 0.00 0.09 1.03 0.00 0.70 0.00 0.00 175.22 177.04