#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 -0.29 4.33 0.00 0.00 0.04 -1.26 -4.91 135.00 132.91 2let s PRO 3 Ca 0.52 2.24 -0.05 0.00 0.04 0.00 0.00 61.00 63.75 2let s PRO 3 Cb -0.32 -3.07 -0.23 0.00 0.04 0.00 0.00 34.50 30.92 2let s PRO 3 CO 0.37 -0.22 3.22 2.89 0.04 0.00 0.00 177.00 183.29 2let n ARG 4 N 0.87 1.74 -1.58 4.56 1.85 -1.26 -4.92 116.66 117.93 2let n ARG 4 Ca 0.00 -0.85 -0.41 0.00 -1.00 0.00 0.00 57.85 55.59 2let n ARG 4 Cb 0.42 -1.90 -0.03 0.00 -1.05 0.00 0.00 32.46 29.89 2let n ARG 4 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2let n LEU 5 N 2.51 2.91 -4.56 2.89 4.77 -1.26 -4.84 117.00 119.42 2let n LEU 5 Ca 0.37 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 56.11 2let n LEU 5 Cb 0.80 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2let n LEU 5 CO 0.13 -0.95 1.47 -0.22 -1.33 0.00 0.00 177.39 176.48 2let s LEU 6 N 9.45 3.09 -0.00 2.23 0.20 -1.26 -4.58 118.68 127.81 2let s LEU 6 Ca 1.01 0.18 -0.01 0.00 0.69 0.00 0.00 54.13 56.00 2let s LEU 6 Cb -0.32 -2.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.90 2let s LEU 6 CO 0.33 -3.29 0.02 -0.32 -0.29 0.00 0.00 176.35 172.81 2let s MET 7 N 8.21 0.13 0.42 1.98 1.75 -1.26 -5.01 119.30 125.52 2let s MET 7 Ca 0.87 -0.15 -0.26 0.00 -1.25 0.00 0.00 55.69 54.90 2let s MET 7 Cb -0.13 0.05 -0.09 0.00 2.84 0.00 0.00 34.83 37.51 2let s MET 7 CO 0.12 -0.02 1.36 0.50 -0.65 0.00 0.00 175.02 176.32 2let s ARG 8 N -0.44 3.89 0.33 4.11 3.00 -1.26 -1.07 118.95 127.51 2let s ARG 8 Ca -0.05 2.28 -0.14 0.00 -1.00 0.00 0.00 55.73 56.82 2let s ARG 8 Cb -0.03 -2.75 0.02 0.00 0.00 0.00 0.00 34.95 32.20 2let s ARG 8 CO -0.00 -0.60 0.65 0.00 0.00 0.00 0.00 175.30 175.35 2let n LYS 10 N -0.49 0.41 -4.07 0.00 2.85 -1.26 -4.38 118.16 111.23 2let n LYS 10 Ca -0.04 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.14 2let n LYS 10 Cb 0.60 -0.03 -0.10 0.00 -0.65 0.00 0.00 35.03 34.85 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2let s GLN 11 N 0.00 0.70 0.05 -1.58 -0.21 -1.26 -5.02 119.66 112.34 2let s GLN 11 Ca 0.00 -1.22 -0.21 0.00 0.02 0.00 0.00 55.36 53.96 2let s GLN 11 Cb 0.00 0.24 -0.10 0.00 1.00 0.00 0.00 33.01 34.15 2let s GLN 11 CO 0.00 -0.16 1.32 0.22 -2.12 0.00 0.00 175.29 174.55 2let h ASP 12 N 3.04 -0.80 0.09 5.90 1.82 -1.91 -2.17 116.42 122.40 2let h ASP 12 Ca -0.34 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 2let h ASP 12 Cb 1.16 0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.43 2let h ASP 12 CO 0.63 -0.39 0.00 -1.54 -1.61 0.00 0.00 179.24 176.33 2let n SER 13 N -4.14 0.05 -0.22 2.28 3.41 -1.26 -3.26 113.62 110.48 2let n SER 13 Ca -0.07 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.09 2let n SER 13 Cb 0.27 -0.53 0.14 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.01 -2.36 4.04 1.82 -1.75 -3.43 116.42 114.76 2let h ASP 14 Ca 0.00 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2let h ASP 14 Cb 0.05 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2let h ASP 14 CO 0.00 -0.01 0.00 0.00 -1.61 0.00 0.00 179.24 177.62 2let n LEU 16 N 0.00 3.22 -4.49 0.00 7.94 -1.26 -4.80 117.00 117.61 2let n LEU 16 Ca 0.00 1.15 -0.46 0.00 -1.11 0.00 0.00 56.01 55.59 2let n LEU 16 Cb 0.00 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.45 2let n LEU 16 CO 0.00 -0.83 1.89 0.00 -1.11 0.00 0.00 177.39 177.34 2let n ALA 17 N 0.06 1.04 0.00 1.96 0.00 -1.26 -1.22 120.51 121.09 2let n ALA 17 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2let n ALA 17 Cb 0.37 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 6.35 1.71 3.89 0.00 0.00 -1.26 -4.93 105.19 110.95 2let n GLY 18 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.48 1.30 -0.66 0.00 -7.23 -1.26 -4.46 120.40 104.60 2let s VAL 20 Ca 0.61 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2let s VAL 20 Cb -0.11 -1.74 0.17 0.00 0.56 0.00 0.00 36.38 35.25 2let s VAL 20 CO 0.50 -0.60 0.47 0.00 -0.31 0.00 0.00 175.10 175.16 2let n GLY 22 N 3.10 -2.83 0.36 0.00 0.00 -0.74 -4.78 105.19 100.30 2let n GLY 22 Ca 0.11 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.91 2let n GLY 22 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2let h PRO 23 N -3.10 0.00 0.00 1.61 0.11 -1.89 -1.45 132.00 127.28 2let h PRO 23 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2let h PRO 23 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2let h PRO 23 CO 0.40 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.46 2let n ASN 24 N -3.45 0.50 0.00 -2.05 6.94 -1.26 -4.80 115.26 111.14 2let n ASN 24 Ca 0.03 0.73 0.00 0.00 -0.02 0.00 0.00 54.58 55.33 2let n ASN 24 Cb 0.49 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 2let n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2let n GLY 25 N -1.30 0.49 3.30 4.83 0.00 -0.55 -5.01 105.19 106.96 2let n GLY 25 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.04 1.64 0.58 1.61 0.40 -1.26 -1.07 117.98 117.84 2let s PHE 26 Ca 0.00 -0.52 -0.20 0.00 -0.60 0.00 0.00 56.93 55.61 2let s PHE 26 Cb 0.00 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 2let s PHE 26 CO 0.00 0.25 1.35 0.00 0.70 0.00 0.00 175.22 177.52