#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 -0.63 2.65 -0.12 0.00 0.04 -1.26 -4.77 135.00 130.91 2let s PRO 3 Ca 0.24 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2let s PRO 3 Cb -0.09 -4.45 0.12 0.00 0.04 0.00 0.00 34.50 30.13 2let s PRO 3 CO -0.12 -2.65 1.00 0.50 0.04 0.00 0.00 177.00 175.76 2let s ARG 4 N 7.18 0.62 0.72 4.56 6.06 -1.26 -5.15 118.95 131.67 2let s ARG 4 Ca 0.94 -0.01 -0.16 0.00 -2.50 0.00 0.00 55.73 54.00 2let s ARG 4 Cb -0.23 0.29 0.01 0.00 0.06 0.00 0.00 34.95 35.08 2let s ARG 4 CO 0.30 -0.22 1.03 1.28 -2.50 0.00 0.00 175.30 175.18 2let n LEU 5 N 0.38 3.88 -4.54 -0.88 4.32 -1.26 -4.79 117.00 114.11 2let n LEU 5 Ca -0.09 0.67 -0.37 0.00 -0.02 0.00 0.00 56.01 56.21 2let n LEU 5 Cb 0.59 -1.44 -0.05 0.00 -1.62 0.00 0.00 43.42 40.90 2let n LEU 5 CO 0.14 -1.89 2.07 0.18 -1.22 0.00 0.00 177.39 176.67 2let n LEU 6 N -1.90 1.95 -4.09 2.23 4.32 -1.26 -4.91 117.00 113.34 2let n LEU 6 Ca 0.13 -0.39 -0.27 0.00 -0.02 0.00 0.00 56.01 55.46 2let n LEU 6 Cb 0.49 -1.47 -0.17 0.00 -1.62 0.00 0.00 43.42 40.66 2let n LEU 6 CO 0.48 -1.43 -0.50 -0.32 -1.22 0.00 0.00 177.39 174.41 2let s MET 7 N 8.43 2.07 0.42 3.23 1.75 -1.26 -5.05 119.30 128.88 2let s MET 7 Ca 1.05 -0.56 -0.24 0.00 -1.25 0.00 0.00 55.69 54.68 2let s MET 7 Cb -0.37 -1.66 -0.08 0.00 2.84 0.00 0.00 34.83 35.56 2let s MET 7 CO 0.30 0.10 1.12 -0.98 -0.65 0.00 0.00 175.02 174.91 2let s ARG 8 N 0.49 4.02 0.37 4.11 1.70 -1.26 -1.95 118.95 126.41 2let s ARG 8 Ca -0.14 1.69 0.08 0.00 -0.47 0.00 0.00 55.73 56.89 2let s ARG 8 Cb -0.16 -2.55 -0.03 0.00 -0.57 0.00 0.00 34.95 31.64 2let s ARG 8 CO 0.05 -0.31 0.29 0.00 -1.08 0.00 0.00 175.30 174.24 2let n LYS 10 N -1.38 2.46 -3.99 0.00 4.76 -1.26 -4.92 118.16 113.82 2let n LYS 10 Ca -0.00 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 2let n LYS 10 Cb 0.61 -1.04 -0.04 0.00 -1.84 0.00 0.00 35.03 32.72 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 -2.06 1.71 0.07 1.97 1.11 -1.26 -5.02 119.66 116.18 2let s GLN 11 Ca -0.01 -1.36 -0.33 0.00 0.01 0.00 0.00 55.36 53.67 2let s GLN 11 Cb 0.01 0.49 -0.18 0.00 -1.01 0.00 0.00 33.01 32.32 2let s GLN 11 CO 0.06 -0.73 1.62 0.22 0.01 0.00 0.00 175.29 176.47 2let h ASP 12 N 2.19 -0.84 0.00 5.90 3.58 -1.94 -2.53 116.42 122.77 2let h ASP 12 Ca -0.27 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2let h ASP 12 Cb 1.25 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.53 2let h ASP 12 CO 0.36 -0.56 0.00 -1.54 -2.88 0.00 0.00 179.24 174.62 2let n SER 13 N -5.49 0.00 -0.25 2.28 3.41 -1.26 -3.69 113.62 108.61 2let n SER 13 Ca -0.13 -0.77 0.06 0.00 -0.26 0.00 0.00 58.87 57.77 2let n SER 13 Cb 0.38 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.09 -2.25 4.04 1.82 -1.80 -3.42 116.42 114.72 2let h ASP 14 Ca 0.00 0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 2let h ASP 14 Cb 0.00 0.24 0.03 0.00 0.68 0.00 0.00 39.33 40.28 2let h ASP 14 CO 0.00 -0.09 0.07 0.00 -1.61 0.00 0.00 179.24 177.61 2let n LEU 16 N 0.00 1.04 -4.51 0.00 4.77 -1.26 -4.75 117.00 112.29 2let n LEU 16 Ca 0.03 1.11 -0.45 0.00 -0.03 0.00 0.00 56.01 56.67 2let n LEU 16 Cb 0.10 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 39.92 2let n LEU 16 CO 0.07 -1.93 1.90 0.00 -1.33 0.00 0.00 177.39 176.10 2let n ALA 17 N -0.07 1.12 0.00 -1.18 0.00 -1.26 -1.03 120.51 118.09 2let n ALA 17 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2let n ALA 17 Cb 0.33 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 6.26 1.38 3.89 0.00 0.00 -1.26 -5.13 105.19 110.33 2let n GLY 18 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.66 0.00 -0.04 0.00 -7.23 -1.25 -4.50 120.40 103.72 2let s VAL 20 Ca 0.68 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 2let s VAL 20 Cb -0.08 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2let s VAL 20 CO 0.52 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 175.15 2let s GLY 22 N -0.77 1.28 0.63 0.00 0.00 -0.94 -4.81 107.32 102.71 2let s GLY 22 Ca 0.12 -1.09 0.28 0.00 0.00 0.00 0.00 44.72 44.02 2let s GLY 22 CO 0.01 -1.07 1.85 -2.55 0.00 0.00 0.00 173.10 171.34 2let h PRO 23 N 0.96 0.00 0.00 2.90 0.11 -1.87 -1.44 132.00 132.66 2let h PRO 23 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 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 0.61 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2let n ASN 24 N -3.20 0.57 0.00 -2.05 2.04 -1.26 -4.83 115.26 106.53 2let n ASN 24 Ca 0.03 0.76 0.00 0.00 -0.44 0.00 0.00 54.58 54.92 2let n ASN 24 Cb 0.54 -0.84 0.00 0.00 -2.53 0.00 0.00 39.78 36.96 2let n ASN 24 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2let n GLY 25 N -1.22 3.36 3.96 4.83 0.00 -0.54 -5.04 105.19 110.54 2let n GLY 25 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.72 2.86 1.03 1.61 0.40 -1.26 -1.16 117.98 118.73 2let s PHE 26 Ca 0.00 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 55.79 2let s PHE 26 Cb 0.00 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.36 2let s PHE 26 CO 0.00 -0.22 0.02 0.00 0.70 0.00 0.00 175.22 175.72