#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 0.61 4.34 -0.12 0.00 0.04 -1.26 -4.92 135.00 133.69 2let s PRO 3 Ca 0.58 2.21 -0.35 0.00 0.04 0.00 0.00 61.00 63.47 2let s PRO 3 Cb -0.32 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 30.99 2let s PRO 3 CO 0.32 -0.26 1.84 2.89 0.04 0.00 0.00 177.00 181.83 2let n ARG 4 N 1.57 1.96 -2.80 4.56 1.85 -1.26 -4.89 116.66 117.64 2let n ARG 4 Ca 0.03 0.72 0.00 0.00 -1.00 0.00 0.00 57.85 57.60 2let n ARG 4 Cb 0.42 -2.53 0.01 0.00 -1.05 0.00 0.00 32.46 29.31 2let n ARG 4 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2let s LEU 5 N 3.81 -0.54 -0.77 2.89 0.20 -1.26 -5.10 118.68 117.90 2let s LEU 5 Ca 0.93 -0.38 -0.25 0.00 0.69 0.00 0.00 54.13 55.12 2let s LEU 5 Cb -0.77 0.70 -0.02 0.00 -0.43 0.00 0.00 46.19 45.66 2let s LEU 5 CO 0.54 -0.05 1.81 -0.22 -0.29 0.00 0.00 176.35 178.14 2let s LEU 6 N 1.66 3.25 0.13 -0.68 2.96 -1.26 -4.84 118.68 119.89 2let s LEU 6 Ca 0.18 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2let s LEU 6 Cb 0.04 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2let s LEU 6 CO -0.12 -2.41 -0.10 0.00 -1.32 0.00 0.00 176.35 172.40 2let s MET 7 N 6.75 1.00 0.33 1.98 0.23 -1.26 -4.99 119.30 123.34 2let s MET 7 Ca 0.64 -1.37 -0.27 0.00 -1.03 0.00 0.00 55.69 53.66 2let s MET 7 Cb -0.09 -0.61 -0.09 0.00 -1.53 0.00 0.00 34.83 32.51 2let s MET 7 CO 0.09 0.08 1.05 0.50 -2.03 0.00 0.00 175.02 174.72 2let s ARG 8 N -3.45 4.45 -0.09 3.16 3.00 -1.26 -1.29 118.95 123.47 2let s ARG 8 Ca 0.13 1.62 0.03 0.00 -1.00 0.00 0.00 55.73 56.51 2let s ARG 8 Cb 0.01 -2.89 0.01 0.00 0.00 0.00 0.00 34.95 32.07 2let s ARG 8 CO 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 175.30 175.21 2let h LYS 10 N 6.99 0.11 -4.69 0.00 3.11 -1.96 -3.46 116.57 116.68 2let h LYS 10 Ca -0.26 -0.19 -0.28 0.00 -2.81 0.00 0.00 60.65 57.10 2let h LYS 10 Cb 1.21 0.07 -0.15 0.00 -1.00 0.00 0.00 32.23 32.36 2let h LYS 10 CO 0.48 0.99 -0.61 -0.65 -2.81 0.00 0.00 179.45 176.85 2let s GLN 11 N -2.66 1.29 0.07 1.90 -0.21 -1.26 -5.05 119.66 113.74 2let s GLN 11 Ca -0.03 -1.69 -0.35 0.00 0.02 0.00 0.00 55.36 53.30 2let s GLN 11 Cb 0.08 0.12 -0.18 0.00 1.00 0.00 0.00 33.01 34.03 2let s GLN 11 CO 0.84 -0.38 1.54 0.22 -2.12 0.00 0.00 175.29 175.39 2let h ASP 12 N 2.52 -1.21 0.00 5.90 3.58 -1.92 -2.52 116.42 122.77 2let h ASP 12 Ca -0.36 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2let h ASP 12 Cb 1.25 0.36 0.00 0.00 1.72 0.00 0.00 39.33 42.66 2let h ASP 12 CO 0.54 -0.73 0.00 -1.54 -2.88 0.00 0.00 179.24 174.64 2let n SER 13 N -5.46 0.00 -0.22 2.28 3.41 -1.26 -3.41 113.62 108.95 2let n SER 13 Ca -0.14 -0.71 0.02 0.00 -0.26 0.00 0.00 58.87 57.78 2let n SER 13 Cb 0.48 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.11 -3.56 4.04 1.82 -1.81 -3.43 116.42 113.60 2let h ASP 14 Ca 0.00 0.11 -0.32 0.00 -0.39 0.00 0.00 57.03 56.43 2let h ASP 14 Cb 0.00 0.13 0.12 0.00 0.68 0.00 0.00 39.33 40.26 2let h ASP 14 CO 0.00 0.05 0.28 0.00 -1.61 0.00 0.00 179.24 177.95 2let n LEU 16 N 0.00 3.10 -4.51 0.00 7.94 -1.26 -4.78 117.00 117.49 2let n LEU 16 Ca 0.12 0.89 -0.44 0.00 -1.11 0.00 0.00 56.01 55.47 2let n LEU 16 Cb 0.42 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 42.95 2let n LEU 16 CO 0.31 -1.79 1.92 0.00 -1.11 0.00 0.00 177.39 176.72 2let n ALA 17 N -1.26 1.09 0.00 1.96 0.00 -1.26 -1.20 120.51 119.84 2let n ALA 17 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2let n ALA 17 Cb 0.44 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 6.22 1.30 3.94 0.00 0.00 -1.26 -5.00 105.19 110.39 2let n GLY 18 Ca 0.40 0.00 -0.26 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 -3.37 0.08 -0.45 0.00 -7.23 -1.26 -4.67 120.40 103.50 2let s VAL 20 Ca 0.64 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.80 2let s VAL 20 Cb -0.09 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.83 2let s VAL 20 CO 0.46 -0.37 0.61 0.00 -0.31 0.00 0.00 175.10 175.49 2let n GLY 22 N 5.08 1.17 3.56 0.00 0.00 -0.05 -4.76 105.19 110.19 2let n GLY 22 Ca -0.03 0.86 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 2let n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2let n PRO 23 N 7.43 0.35 0.00 1.61 -0.04 -1.26 -2.04 135.00 141.04 2let n PRO 23 Ca 0.28 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2let n PRO 23 Cb 0.31 -3.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.05 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 18.89 0.00 0.00 3.54 0.23 -1.26 -5.02 115.26 131.64 2let n ASN 24 Ca 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 2let n ASN 24 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 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 2.68 3.88 4.83 0.00 -0.87 -5.14 105.19 110.58 2let n GLY 25 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 3.45 1.20 1.61 0.40 -1.25 -1.28 117.98 122.11 2let s PHE 26 Ca 0.00 0.73 -0.15 0.00 -0.60 0.00 0.00 56.93 56.90 2let s PHE 26 Cb 0.00 -2.14 0.29 0.00 0.51 0.00 0.00 43.02 41.68 2let s PHE 26 CO 0.00 0.34 1.03 0.00 0.70 0.00 0.00 175.22 177.29