#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 0.32 3.11 -0.77 0.00 0.05 -1.26 -4.82 135.00 131.62 2let s PRO 3 Ca 0.59 1.95 -0.15 0.00 0.05 0.00 0.00 61.00 63.44 2let s PRO 3 Cb -0.36 -2.09 -0.20 0.00 0.05 0.00 0.00 34.50 31.90 2let s PRO 3 CO 0.35 -1.13 2.02 0.54 0.05 0.00 0.00 177.00 178.83 2let n ARG 4 N -1.28 0.18 -2.27 4.56 5.12 -1.16 -4.78 116.66 117.03 2let n ARG 4 Ca 0.12 -0.51 -0.43 0.00 -1.93 0.00 0.00 57.85 55.10 2let n ARG 4 Cb 0.48 -2.25 -0.02 0.00 -1.16 0.00 0.00 32.46 29.50 2let n ARG 4 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2let s LEU 5 N 7.09 3.70 -1.62 0.55 2.96 -1.20 -4.89 118.68 125.27 2let s LEU 5 Ca 0.89 1.14 -0.10 0.00 -0.22 0.00 0.00 54.13 55.84 2let s LEU 5 Cb -0.36 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.71 2let s LEU 5 CO 0.26 -1.36 2.92 0.18 -1.32 0.00 0.00 176.35 177.03 2let n LEU 6 N 8.70 8.66 -3.84 -0.68 4.32 -1.26 -3.61 117.00 129.28 2let n LEU 6 Ca 0.18 -4.36 -0.12 0.00 -0.02 0.00 0.00 56.01 51.69 2let n LEU 6 Cb 0.47 -1.57 -0.12 0.00 -1.62 0.00 0.00 43.42 40.58 2let n LEU 6 CO 0.67 2.01 -0.21 -0.04 -1.22 0.00 0.00 177.39 178.60 2let s MET 7 N 2.22 0.24 0.20 3.23 -1.94 -1.26 -5.05 119.30 116.93 2let s MET 7 Ca 0.68 0.01 -0.29 0.00 -1.71 0.00 0.00 55.69 54.38 2let s MET 7 Cb 0.18 0.11 -0.08 0.00 2.01 0.00 0.00 34.83 37.04 2let s MET 7 CO -0.06 -0.04 0.91 1.03 -0.01 0.00 0.00 175.02 176.85 2let s ARG 8 N -0.34 4.78 0.17 2.03 3.00 -1.26 -2.27 118.95 125.06 2let s ARG 8 Ca -0.04 1.42 0.02 0.00 0.00 0.00 0.00 55.73 57.13 2let s ARG 8 Cb -0.03 -3.29 -0.01 0.00 0.00 0.00 0.00 34.95 31.62 2let s ARG 8 CO 0.00 0.47 0.05 0.00 0.00 0.00 0.00 175.30 175.83 2let n LYS 10 N -0.38 0.01 -4.55 0.00 5.02 -1.26 -4.84 118.16 112.17 2let n LYS 10 Ca -0.03 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.01 2let n LYS 10 Cb 0.25 -0.51 -0.11 0.00 -0.02 0.00 0.00 35.03 34.64 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2let s GLN 11 N -1.01 1.82 0.02 1.97 -1.52 -1.26 -5.01 119.66 114.66 2let s GLN 11 Ca 0.00 -2.00 -0.09 0.00 -1.95 0.00 0.00 55.36 51.33 2let s GLN 11 Cb 0.00 -1.43 -0.04 0.00 -0.22 0.00 0.00 33.01 31.31 2let s GLN 11 CO 0.00 -0.03 1.13 0.22 -0.25 0.00 0.00 175.29 176.36 2let h ASP 12 N 1.95 -0.30 0.02 5.90 1.82 -1.90 -2.50 116.42 121.41 2let h ASP 12 Ca -0.42 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2let h ASP 12 Cb 1.24 0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2let h ASP 12 CO 0.75 -0.18 0.00 -1.54 -1.61 0.00 0.00 179.24 176.66 2let n SER 13 N -2.95 0.00 -0.32 2.28 3.41 -1.26 -3.19 113.62 111.59 2let n SER 13 Ca -0.03 0.01 0.07 0.00 -0.26 0.00 0.00 58.87 58.65 2let n SER 13 Cb 0.12 -0.09 0.23 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.72 -2.09 4.04 1.82 -1.76 -3.43 116.42 115.72 2let h ASP 14 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2let h ASP 14 Cb 0.01 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 39.96 2let h ASP 14 CO 0.00 0.35 0.00 0.00 -1.61 0.00 0.00 179.24 177.98 2let n LEU 16 N 0.00 3.82 -4.35 0.00 0.00 -1.26 -4.78 117.00 110.42 2let n LEU 16 Ca 0.00 1.13 -0.55 0.00 0.00 0.00 0.00 56.01 56.59 2let n LEU 16 Cb 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 43.42 41.80 2let n LEU 16 CO 0.00 -0.07 1.77 0.00 0.00 0.00 0.00 177.39 179.08 2let n ALA 17 N 2.46 0.68 0.00 1.96 0.00 -1.26 -1.30 120.51 123.05 2let n ALA 17 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2let n ALA 17 Cb 0.34 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 6.98 1.06 3.81 0.00 0.00 -1.26 -5.08 105.19 110.71 2let n GLY 18 Ca 0.48 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.11 3.64 -0.62 0.00 -7.23 -1.26 -4.22 120.40 108.60 2let s VAL 20 Ca 0.63 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2let s VAL 20 Cb -0.11 -2.80 0.16 0.00 0.56 0.00 0.00 36.38 34.18 2let s VAL 20 CO 0.15 -0.07 0.43 0.00 -0.31 0.00 0.00 175.10 175.30 2let s GLY 22 N 0.72 1.54 0.58 0.00 0.00 -1.25 -4.83 107.32 104.09 2let s GLY 22 Ca 0.17 -0.33 0.29 0.00 0.00 0.00 0.00 44.72 44.85 2let s GLY 22 CO -0.03 0.37 1.86 -2.55 0.00 0.00 0.00 173.10 172.75 2let h PRO 23 N -2.36 0.00 -0.05 2.90 0.11 -1.98 -1.23 132.00 129.38 2let h PRO 23 Ca -0.58 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.54 2let h PRO 23 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2let h PRO 23 CO 0.53 0.00 0.16 -2.95 -0.21 0.00 0.00 178.00 175.53 2let h ASN 24 N 0.00 0.00 0.00 -2.05 -1.07 -2.02 -3.45 115.58 106.99 2let h ASN 24 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.64 2let h ASN 24 Cb 1.38 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.63 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 -1.22 3.27 3.89 9.14 0.00 -0.46 -5.03 105.19 114.78 2let n GLY 25 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 3.57 0.45 1.61 0.08 -1.26 -1.03 117.98 119.12 2let s PHE 26 Ca 0.00 0.51 -0.24 0.00 0.12 0.00 0.00 56.93 57.32 2let s PHE 26 Cb 0.00 -1.94 -0.08 0.00 -0.57 0.00 0.00 43.02 40.44 2let s PHE 26 CO 0.00 0.64 1.24 0.00 -0.10 0.00 0.00 175.22 177.00