#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 -0.69 3.23 0.12 0.00 0.04 -1.26 -4.90 135.00 131.54 2let s PRO 3 Ca 0.22 2.26 -0.31 0.00 0.04 0.00 0.00 61.00 63.21 2let s PRO 3 Cb -0.13 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 2let s PRO 3 CO -0.10 -1.12 1.85 1.03 0.04 0.00 0.00 177.00 178.70 2let s ARG 4 N -2.83 4.13 0.00 4.56 1.81 -1.26 -4.90 118.95 120.46 2let s ARG 4 Ca 0.70 2.61 0.00 0.00 -1.72 0.00 0.00 55.73 57.31 2let s ARG 4 Cb -0.41 -3.64 0.00 0.00 -0.45 0.00 0.00 34.95 30.45 2let s ARG 4 CO 0.49 -0.86 0.00 1.28 -0.68 0.00 0.00 175.30 175.53 2let n LEU 5 N 5.83 0.00 -4.68 2.53 4.77 -1.26 -5.12 117.00 119.07 2let n LEU 5 Ca 0.18 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.69 2let n LEU 5 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2let n LEU 5 CO 0.66 0.00 1.41 0.00 -1.33 0.00 0.00 177.39 178.12 2let n LEU 6 N 0.00 3.43 -2.28 2.23 -0.00 -1.26 -4.85 117.00 114.28 2let n LEU 6 Ca 0.00 1.00 -0.21 0.00 -0.00 0.00 0.00 56.01 56.81 2let n LEU 6 Cb 0.00 -1.41 -0.10 0.00 -0.00 0.00 0.00 43.42 41.91 2let n LEU 6 CO 0.00 -0.09 1.59 0.23 -0.00 0.00 0.00 177.39 179.12 2let n MET 7 N 5.62 2.22 -4.09 1.47 2.81 -1.26 -4.89 117.12 118.99 2let n MET 7 Ca 0.20 -1.77 -0.35 0.00 -1.81 0.00 0.00 57.70 53.97 2let n MET 7 Cb 0.31 -2.07 -0.11 0.00 -0.71 0.00 0.00 33.22 30.64 2let n MET 7 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2let s ARG 8 N -0.61 3.79 0.00 0.03 3.52 -1.26 -0.63 118.95 123.80 2let s ARG 8 Ca 0.61 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2let s ARG 8 Cb 0.35 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2let s ARG 8 CO -0.13 0.16 0.00 0.00 -0.81 0.00 0.00 175.30 174.52 2let n LYS 10 N 0.00 0.79 -4.02 0.00 3.00 -1.26 -4.88 118.16 111.79 2let n LYS 10 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2let n LYS 10 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 35.03 34.80 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 -0.63 1.60 0.00 1.64 1.11 -1.26 -5.02 119.66 117.10 2let s GLN 11 Ca 0.00 -1.36 0.00 0.00 0.01 0.00 0.00 55.36 54.01 2let s GLN 11 Cb 0.00 0.46 0.00 0.00 -1.01 0.00 0.00 33.01 32.46 2let s GLN 11 CO 0.00 -0.66 0.74 -3.47 0.01 0.00 0.00 175.29 171.91 2let n ASP 12 N -0.57 0.00 -0.41 5.90 2.03 -1.26 -2.28 116.55 119.96 2let n ASP 12 Ca -0.01 0.74 0.00 0.00 0.52 0.00 0.00 54.79 56.04 2let n ASP 12 Cb 0.62 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2let n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2let n SER 13 N -1.59 0.76 -0.20 1.67 3.41 -1.26 -2.39 113.62 114.02 2let n SER 13 Ca 0.00 -1.87 0.09 0.00 -0.26 0.00 0.00 58.87 56.83 2let n SER 13 Cb 0.00 -0.38 0.38 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.05 0.63 -1.71 4.04 3.58 -1.75 -3.43 116.42 117.83 2let h ASP 14 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2let h ASP 14 Cb 0.38 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2let h ASP 14 CO 0.00 0.38 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 2let n LEU 16 N 0.00 5.20 -4.47 0.00 4.32 -1.26 -4.80 117.00 115.99 2let n LEU 16 Ca 0.00 0.95 -0.45 0.00 -0.02 0.00 0.00 56.01 56.49 2let n LEU 16 Cb 0.00 -1.54 -0.09 0.00 -1.62 0.00 0.00 43.42 40.17 2let n LEU 16 CO 0.00 -0.82 1.99 0.00 -1.22 0.00 0.00 177.39 177.34 2let n ALA 17 N -1.17 0.67 0.00 -1.18 0.00 -1.26 -1.29 120.51 116.29 2let n ALA 17 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2let n ALA 17 Cb 0.45 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 6.50 1.64 3.87 0.00 0.00 -1.26 -1.37 105.19 114.57 2let n GLY 18 Ca 0.50 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.77 0.93 -0.01 0.00 -7.23 -1.25 -4.22 120.40 105.84 2let s VAL 20 Ca 0.54 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2let s VAL 20 Cb -0.10 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2let s VAL 20 CO 0.42 -0.80 -0.24 0.00 -0.31 0.00 0.00 175.10 174.17 2let s GLY 22 N -0.65 1.74 0.52 0.00 0.00 -1.06 -4.74 107.32 103.13 2let s GLY 22 Ca 0.09 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.85 2let s GLY 22 CO -0.01 -0.69 1.94 -2.55 0.00 0.00 0.00 173.10 171.80 2let h PRO 23 N -0.85 0.04 0.00 2.90 0.11 -2.01 -1.28 132.00 130.91 2let h PRO 23 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2let h PRO 23 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2let h PRO 23 CO 0.49 0.02 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 2let n ASN 24 N -4.34 0.00 -0.55 -2.05 0.23 -1.26 -4.82 115.26 102.46 2let n ASN 24 Ca 0.14 0.47 -0.07 0.00 -0.53 0.00 0.00 54.58 54.60 2let n ASN 24 Cb 0.77 -0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 37.96 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 -1.28 0.91 3.42 4.83 0.00 -0.48 -5.01 105.19 107.59 2let n GLY 25 Ca 0.01 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.17 2.50 0.43 1.61 0.40 -1.26 -1.62 117.98 117.86 2let s PHE 26 Ca 0.00 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.80 2let s PHE 26 Cb 0.00 -1.47 -0.09 0.00 0.51 0.00 0.00 43.02 41.98 2let s PHE 26 CO 0.00 0.19 1.07 0.00 0.70 0.00 0.00 175.22 177.18