#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 0.11 4.13 0.39 0.00 0.04 -1.26 -4.92 135.00 133.49 2let s PRO 3 Ca 0.15 2.46 -0.25 0.00 0.04 0.00 0.00 61.00 63.40 2let s PRO 3 Cb -0.23 -4.11 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 2let s PRO 3 CO -0.03 -0.95 0.99 2.89 0.04 0.00 0.00 177.00 179.94 2let n ARG 4 N 7.45 1.33 -3.64 4.56 1.85 -1.25 -4.99 116.66 121.96 2let n ARG 4 Ca 0.19 0.47 -0.05 0.00 -1.00 0.00 0.00 57.85 57.47 2let n ARG 4 Cb 0.42 -1.98 -0.07 0.00 -1.05 0.00 0.00 32.46 29.78 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 -0.19 -0.51 -0.63 2.89 1.98 -1.26 -5.09 118.68 115.87 2let s LEU 5 Ca 0.62 0.87 -0.26 0.00 -2.89 0.00 0.00 54.13 52.47 2let s LEU 5 Cb -0.59 1.82 -0.11 0.00 0.66 0.00 0.00 46.19 47.97 2let s LEU 5 CO 0.58 -0.14 2.43 -0.11 -1.89 0.00 0.00 176.35 177.21 2let n LEU 6 N 3.24 1.95 -3.64 -0.68 0.00 -1.26 -4.74 117.00 111.86 2let n LEU 6 Ca -0.17 -0.79 -0.22 0.00 0.00 0.00 0.00 56.01 54.84 2let n LEU 6 Cb 0.57 -1.55 -0.17 0.00 0.00 0.00 0.00 43.42 42.27 2let n LEU 6 CO 0.02 -1.87 -0.32 -0.04 0.00 0.00 0.00 177.39 175.18 2let s MET 7 N 8.50 -0.01 0.44 1.96 -1.94 -1.26 -5.07 119.30 121.92 2let s MET 7 Ca 0.99 0.22 -0.25 0.00 -1.71 0.00 0.00 55.69 54.95 2let s MET 7 Cb -0.24 -1.00 -0.08 0.00 2.01 0.00 0.00 34.83 35.53 2let s MET 7 CO 0.23 -0.47 1.28 -0.98 -0.01 0.00 0.00 175.02 175.07 2let s ARG 8 N 2.18 3.80 0.00 2.03 1.70 -1.26 -1.62 118.95 125.78 2let s ARG 8 Ca 0.04 2.09 0.00 0.00 -0.47 0.00 0.00 55.73 57.39 2let s ARG 8 Cb -0.14 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.63 2let s ARG 8 CO -0.06 -0.61 0.00 0.00 -1.08 0.00 0.00 175.30 173.55 2let n LYS 10 N -0.01 1.62 -3.98 0.00 4.76 -1.26 -4.93 118.16 114.36 2let n LYS 10 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2let n LYS 10 Cb 0.00 -0.22 -0.07 0.00 -1.84 0.00 0.00 35.03 32.90 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2let s GLN 11 N -0.39 1.29 0.05 1.97 -0.21 -1.26 -5.02 119.66 116.09 2let s GLN 11 Ca 0.00 -1.22 -0.28 0.00 0.02 0.00 0.00 55.36 53.88 2let s GLN 11 Cb 0.00 0.40 -0.17 0.00 1.00 0.00 0.00 33.01 34.24 2let s GLN 11 CO 0.00 -0.50 1.51 0.22 -2.12 0.00 0.00 175.29 174.41 2let h ASP 12 N 2.44 -0.41 0.00 5.90 3.58 -1.95 -2.50 116.42 123.48 2let h ASP 12 Ca -0.30 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2let h ASP 12 Cb 1.24 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2let h ASP 12 CO 0.44 -0.19 0.00 -1.54 -2.88 0.00 0.00 179.24 175.07 2let n SER 13 N -5.25 0.00 -0.20 2.28 3.41 -1.26 -3.67 113.62 108.94 2let n SER 13 Ca -0.10 -1.36 -0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2let n SER 13 Cb 0.24 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.40 -4.42 4.04 1.82 -1.78 -3.42 116.42 112.25 2let h ASP 14 Ca 0.00 0.17 -0.43 0.00 -0.39 0.00 0.00 57.03 56.37 2let h ASP 14 Cb 0.00 0.32 0.14 0.00 0.68 0.00 0.00 39.33 40.47 2let h ASP 14 CO 0.00 -0.16 0.30 0.00 -1.61 0.00 0.00 179.24 177.78 2let n LEU 16 N 0.00 1.97 -4.45 0.00 7.99 -1.26 -4.75 117.00 116.49 2let n LEU 16 Ca 0.16 0.94 -0.49 0.00 -0.01 0.00 0.00 56.01 56.61 2let n LEU 16 Cb 0.57 -1.28 -0.07 0.00 -0.11 0.00 0.00 43.42 42.52 2let n LEU 16 CO 0.40 -2.04 1.84 0.00 -1.51 0.00 0.00 177.39 176.08 2let n ALA 17 N -0.91 1.02 0.00 -1.18 0.00 -1.26 -1.23 120.51 116.95 2let n ALA 17 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2let n ALA 17 Cb 0.41 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 6.51 1.30 3.83 0.00 0.00 -1.26 -5.00 105.19 110.57 2let n GLY 18 Ca 0.42 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.46 0.52 -0.18 0.00 -7.23 -1.26 -4.60 120.40 105.19 2let s VAL 20 Ca 0.60 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2let s VAL 20 Cb -0.10 -0.59 0.02 0.00 0.56 0.00 0.00 36.38 36.27 2let s VAL 20 CO 0.25 -0.39 -0.20 0.00 -0.31 0.00 0.00 175.10 174.46 2let s GLY 22 N 1.23 1.80 0.61 0.00 0.00 -1.21 -4.68 107.32 105.06 2let s GLY 22 Ca 0.03 -1.32 0.27 0.00 0.00 0.00 0.00 44.72 43.71 2let s GLY 22 CO -0.11 -0.54 1.76 -2.55 0.00 0.00 0.00 173.10 171.66 2let h PRO 23 N -1.58 0.00 0.00 2.90 0.11 -2.00 -1.10 132.00 130.32 2let h PRO 23 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2let h PRO 23 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2let h PRO 23 CO 0.35 0.00 0.10 -2.95 -0.21 0.00 0.00 178.00 175.30 2let h ASN 24 N 0.00 0.00 -0.09 -2.05 7.08 -2.03 -3.45 115.58 115.04 2let h ASN 24 Ca 0.22 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.40 2let h ASN 24 Cb 1.42 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.65 2let h ASN 24 CO -0.00 0.00 -0.03 0.61 -2.08 0.00 0.00 177.43 175.92 2let n GLY 25 N -1.14 0.53 3.17 9.14 0.00 -0.42 -5.04 105.19 111.44 2let n GLY 25 Ca -0.03 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.05 1.50 0.99 1.61 0.40 -1.26 -1.20 117.98 117.98 2let s PHE 26 Ca 0.00 -0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 55.88 2let s PHE 26 Cb 0.00 -0.93 0.19 0.00 0.51 0.00 0.00 43.02 42.78 2let s PHE 26 CO 0.00 0.02 1.11 0.00 0.70 0.00 0.00 175.22 177.05