#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 0.08 2.62 0.34 0.00 0.04 -1.26 -4.93 135.00 131.90 2let s PRO 3 Ca 0.62 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 2let s PRO 3 Cb -0.42 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 2let s PRO 3 CO 0.39 -1.49 1.36 -2.13 0.04 0.00 0.00 177.00 175.17 2let n ARG 4 N -2.00 2.26 -3.21 4.56 3.00 -1.26 -4.93 116.66 115.09 2let n ARG 4 Ca 0.14 0.80 0.04 0.00 -0.00 0.00 0.00 57.85 58.83 2let n ARG 4 Cb 0.49 -2.42 -0.02 0.00 0.00 0.00 0.00 32.46 30.51 2let n ARG 4 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2let s LEU 5 N -1.11 -0.63 -0.87 6.15 1.98 -1.26 -5.09 118.68 117.84 2let s LEU 5 Ca 0.56 0.50 -0.25 0.00 -2.89 0.00 0.00 54.13 52.06 2let s LEU 5 Cb -0.55 1.57 -0.04 0.00 0.66 0.00 0.00 46.19 47.84 2let s LEU 5 CO 0.61 -0.12 1.89 -0.76 -1.89 0.00 0.00 176.35 176.08 2let s LEU 6 N 2.81 3.21 -0.05 -0.68 1.43 -1.26 -4.40 118.68 119.73 2let s LEU 6 Ca 0.02 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2let s LEU 6 Cb -0.10 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.60 2let s LEU 6 CO -0.14 -2.60 0.11 -0.04 0.23 0.00 0.00 176.35 173.91 2let s MET 7 N 6.85 0.05 0.14 1.70 -1.94 -1.26 -5.05 119.30 119.80 2let s MET 7 Ca 0.68 0.33 -0.31 0.00 -1.71 0.00 0.00 55.69 54.68 2let s MET 7 Cb -0.07 -0.21 -0.08 0.00 2.01 0.00 0.00 34.83 36.48 2let s MET 7 CO 0.02 -0.18 1.31 1.03 -0.01 0.00 0.00 175.02 177.19 2let s ARG 8 N 1.24 4.38 0.54 2.03 0.52 -1.26 -2.17 118.95 124.23 2let s ARG 8 Ca -0.08 2.00 0.07 0.00 -0.52 0.00 0.00 55.73 57.20 2let s ARG 8 Cb -0.12 -3.24 0.05 0.00 0.52 0.00 0.00 34.95 32.16 2let s ARG 8 CO -0.05 -0.31 0.55 0.00 0.02 0.00 0.00 175.30 175.51 2let n LYS 10 N -1.93 1.82 -3.79 0.00 5.02 -1.26 -4.90 118.16 113.12 2let n LYS 10 Ca 0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2let n LYS 10 Cb 0.63 -0.17 -0.03 0.00 -0.02 0.00 0.00 35.03 35.44 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 -0.20 1.53 0.00 1.97 -0.21 -1.26 -5.02 119.66 116.47 2let s GLN 11 Ca 0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 55.36 54.45 2let s GLN 11 Cb 0.00 0.55 -0.00 0.00 1.00 0.00 0.00 33.01 34.56 2let s GLN 11 CO 0.00 -0.67 1.00 0.22 -2.12 0.00 0.00 175.29 173.72 2let h ASP 12 N 2.12 -0.01 0.00 5.90 3.58 -1.93 -2.55 116.42 123.53 2let h ASP 12 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2let h ASP 12 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2let h ASP 12 CO 0.32 -0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.14 2let n SER 13 N -2.37 0.78 -0.32 2.28 3.41 -1.25 -2.86 113.62 113.28 2let n SER 13 Ca -0.00 -1.94 0.10 0.00 -0.26 0.00 0.00 58.87 56.77 2let n SER 13 Cb 0.00 -0.39 0.31 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.03 0.79 -1.23 4.04 3.58 -1.74 -3.43 116.42 118.46 2let h ASP 14 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2let h ASP 14 Cb 0.39 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2let h ASP 14 CO 0.00 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 2let n LEU 16 N 0.00 1.30 -4.47 0.00 4.32 -1.26 -4.75 117.00 112.14 2let n LEU 16 Ca 0.00 1.12 -0.48 0.00 -0.02 0.00 0.00 56.01 56.64 2let n LEU 16 Cb 0.00 -1.23 -0.07 0.00 -1.62 0.00 0.00 43.42 40.49 2let n LEU 16 CO 0.00 -1.78 1.87 0.00 -1.22 0.00 0.00 177.39 176.26 2let n ALA 17 N -0.02 1.01 0.00 -1.18 0.00 -1.26 -1.29 120.51 117.77 2let n ALA 17 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2let n ALA 17 Cb 0.33 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 6.45 1.37 3.87 0.00 0.00 -1.26 -5.03 105.19 110.58 2let n GLY 18 Ca 0.42 0.00 -0.31 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 -3.17 1.26 -0.56 0.00 -7.23 -1.25 -3.93 120.40 105.51 2let s VAL 20 Ca 0.55 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2let s VAL 20 Cb -0.11 -1.87 0.14 0.00 0.56 0.00 0.00 36.38 35.09 2let s VAL 20 CO 0.54 -0.72 0.32 0.00 -0.31 0.00 0.00 175.10 174.93 2let s GLY 22 N -0.51 1.42 -0.88 0.00 0.00 -1.25 -4.66 107.32 101.43 2let s GLY 22 Ca 0.19 -0.62 -0.25 0.00 0.00 0.00 0.00 44.72 44.04 2let s GLY 22 CO -0.04 0.34 2.26 -1.55 0.00 0.00 0.00 173.10 174.11 2let n PRO 23 N -5.60 0.35 0.00 2.90 -0.04 -1.26 -2.12 135.00 129.23 2let n PRO 23 Ca 0.10 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 2let n PRO 23 Cb 0.59 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 2let n PRO 23 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2let n ASN 24 N 18.29 0.00 -0.22 3.54 0.23 -1.26 -5.00 115.26 130.84 2let n ASN 24 Ca 0.44 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.47 2let n ASN 24 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 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 0.00 0.60 3.27 4.83 0.00 -0.90 -5.03 105.19 107.96 2let n GLY 25 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.11 1.80 0.31 1.61 0.40 -1.26 -1.20 117.98 117.53 2let s PHE 26 Ca 0.00 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 2let s PHE 26 Cb 0.00 -1.03 -0.11 0.00 0.51 0.00 0.00 43.02 42.39 2let s PHE 26 CO 0.00 0.15 1.53 0.00 0.70 0.00 0.00 175.22 177.60