#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2let s PRO 3 N -5.60 4.26 0.02 0.00 0.02 -1.26 -4.94 135.00 127.49 2let s PRO 3 Ca -0.12 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 2let s PRO 3 Cb 0.16 -3.59 0.01 0.00 0.02 0.00 0.00 34.50 31.10 2let s PRO 3 CO 0.84 -0.63 0.07 0.54 -0.33 0.00 0.00 177.00 177.49 2let n ARG 4 N 5.47 0.05 -0.09 5.54 5.12 -1.26 -5.18 116.66 126.31 2let n ARG 4 Ca 0.14 -0.12 -0.12 0.00 -1.93 0.00 0.00 57.85 55.83 2let n ARG 4 Cb 0.43 0.15 0.11 0.00 -1.16 0.00 0.00 32.46 31.99 2let n ARG 4 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2let n LEU 5 N 0.00 0.00 -4.53 0.55 -0.00 -1.26 -4.70 117.00 107.05 2let n LEU 5 Ca -0.00 -0.33 -0.15 0.00 -0.00 0.00 0.00 56.01 55.53 2let n LEU 5 Cb 0.04 -0.38 -0.11 0.00 -0.00 0.00 0.00 43.42 42.97 2let n LEU 5 CO 0.02 -2.01 1.40 0.18 -0.00 0.00 0.00 177.39 176.97 2let n LEU 6 N 0.00 0.93 -4.29 1.47 4.77 -1.26 -4.86 117.00 113.77 2let n LEU 6 Ca 0.05 -1.35 -0.45 0.00 -0.03 0.00 0.00 56.01 54.23 2let n LEU 6 Cb 0.23 -1.39 -0.04 0.00 -2.33 0.00 0.00 43.42 39.89 2let n LEU 6 CO 0.15 -2.42 0.24 -0.04 -1.33 0.00 0.00 177.39 173.99 2let s MET 7 N 8.37 3.17 0.45 3.23 -1.94 -1.26 -5.06 119.30 126.26 2let s MET 7 Ca 0.99 -2.13 -0.22 0.00 -1.71 0.00 0.00 55.69 52.62 2let s MET 7 Cb -0.29 -4.27 -0.08 0.00 2.01 0.00 0.00 34.83 32.20 2let s MET 7 CO 0.20 -1.28 1.06 -0.98 -0.01 0.00 0.00 175.02 174.01 2let s ARG 8 N 0.78 3.93 0.16 2.03 3.03 -1.26 -1.33 118.95 126.28 2let s ARG 8 Ca 0.11 1.49 0.02 0.00 2.03 0.00 0.00 55.73 59.38 2let s ARG 8 Cb -0.20 -2.32 -0.05 0.00 -1.03 0.00 0.00 34.95 31.36 2let s ARG 8 CO -0.03 -0.34 -0.02 0.00 -1.13 0.00 0.00 175.30 173.77 2let n LYS 10 N -0.21 3.15 -4.02 0.00 3.00 -1.26 -4.77 118.16 114.05 2let n LYS 10 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.15 2let n LYS 10 Cb 0.63 -0.77 -0.11 0.00 0.00 0.00 0.00 35.03 34.78 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2let s GLN 11 N -1.54 0.41 0.00 1.64 -1.52 -1.26 -5.06 119.66 112.33 2let s GLN 11 Ca 0.00 -0.81 -0.00 0.00 -1.95 0.00 0.00 55.36 52.59 2let s GLN 11 Cb 0.00 0.14 -0.00 0.00 -0.22 0.00 0.00 33.01 32.93 2let s GLN 11 CO 0.00 -0.07 1.00 0.22 -0.25 0.00 0.00 175.29 176.19 2let h ASP 12 N 4.15 -0.01 0.00 5.90 3.58 -1.93 -2.57 116.42 125.54 2let h ASP 12 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2let h ASP 12 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2let h ASP 12 CO 0.49 -0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.31 2let n SER 13 N -2.36 0.00 -0.32 2.28 3.41 -1.26 -3.65 113.62 111.72 2let n SER 13 Ca -0.00 -1.13 0.16 0.00 -0.26 0.00 0.00 58.87 57.63 2let n SER 13 Cb 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.65 -0.69 4.04 1.82 -1.77 -3.42 116.42 117.05 2let h ASP 14 Ca 0.00 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2let h ASP 14 Cb 0.00 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2let h ASP 14 CO 0.00 0.23 0.00 0.00 -1.61 0.00 0.00 179.24 177.86 2let n LEU 16 N 0.00 2.37 -4.51 0.00 4.32 -1.26 -4.74 117.00 113.18 2let n LEU 16 Ca 0.00 1.14 -0.41 0.00 -0.02 0.00 0.00 56.01 56.72 2let n LEU 16 Cb 0.00 -1.35 -0.08 0.00 -1.62 0.00 0.00 43.42 40.38 2let n LEU 16 CO 0.00 -1.26 2.03 0.00 -1.22 0.00 0.00 177.39 176.94 2let n ALA 17 N 0.01 0.73 0.00 -1.18 0.00 -1.26 -1.16 120.51 117.64 2let n ALA 17 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2let n ALA 17 Cb 0.35 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 6.27 1.34 3.89 0.00 0.00 -1.26 -5.13 105.19 110.31 2let n GLY 18 Ca 0.46 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.64 0.19 -0.06 0.00 -7.23 -1.25 -4.09 120.40 104.31 2let s VAL 20 Ca 0.67 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 2let s VAL 20 Cb -0.09 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2let s VAL 20 CO 0.51 0.00 -0.25 0.00 -0.31 0.00 0.00 175.10 175.05 2let s GLY 22 N -0.17 1.64 0.56 0.00 0.00 -0.25 -4.89 107.32 104.21 2let s GLY 22 Ca -0.03 -0.26 0.30 0.00 0.00 0.00 0.00 44.72 44.73 2let s GLY 22 CO 0.03 -0.04 1.90 -2.55 0.00 0.00 0.00 173.10 172.45 2let h PRO 23 N 0.10 0.00 0.00 2.90 0.11 -1.99 -0.91 132.00 132.22 2let h PRO 23 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2let h PRO 23 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2let h PRO 23 CO 0.62 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 2let n ASN 24 N -4.01 0.00 0.00 -2.05 0.23 -1.26 -4.84 115.26 103.33 2let n ASN 24 Ca 0.13 0.44 0.00 0.00 -0.53 0.00 0.00 54.58 54.62 2let n ASN 24 Cb 0.80 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2let n ASN 24 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2let n GLY 25 N -0.92 0.89 3.67 4.83 0.00 -0.35 -5.06 105.19 108.26 2let n GLY 25 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.78 2.66 1.06 1.61 0.08 -1.26 -1.17 117.98 118.18 2let s PHE 26 Ca 0.00 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.60 2let s PHE 26 Cb 0.00 -1.40 0.18 0.00 -0.57 0.00 0.00 43.02 41.24 2let s PHE 26 CO 0.00 0.50 0.79 0.00 -0.10 0.00 0.00 175.22 176.42