#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3isw n LEU 6 N 0.00 1.30 -4.79 1.53 4.77 -1.26 -5.06 117.00 113.49 3isw n LEU 6 Ca 0.00 -1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 54.50 3isw n LEU 6 Cb 0.00 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3isw n LEU 6 CO 0.00 0.31 0.73 -1.83 -1.33 0.00 0.00 177.39 175.27 3isw s GLU 7 N -0.27 3.75 -0.26 3.23 4.04 -1.26 -5.06 118.70 122.86 3isw s GLU 7 Ca 0.02 1.44 -0.13 0.00 0.04 0.00 0.00 54.97 56.35 3isw s GLU 7 Cb 0.02 -2.13 -0.04 0.00 0.02 0.00 0.00 34.13 31.99 3isw s GLU 7 CO 0.02 -0.49 0.28 -1.59 -1.84 0.00 0.00 175.26 171.64 3isw s LYS 8 N -3.15 4.01 -0.09 -4.83 -2.85 -1.26 -5.10 119.74 106.47 3isw s LYS 8 Ca 0.67 -0.12 0.01 0.00 -1.00 0.00 0.00 55.97 55.53 3isw s LYS 8 Cb -0.19 -3.63 -0.02 0.00 -2.06 0.00 0.00 37.83 31.93 3isw s LYS 8 CO 0.22 -0.17 -0.11 0.00 0.10 0.00 0.00 175.35 175.40 3isw s ALA 9 N 1.74 2.78 0.05 0.59 0.00 -1.26 -5.12 121.76 120.54 3isw s ALA 9 Ca 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 3isw s ALA 9 Cb -0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 3isw s ALA 9 CO 0.09 0.43 0.10 -1.54 0.00 0.00 0.00 175.76 174.84 3isw s SER 10 N -0.29 0.22 0.06 0.00 1.04 -1.26 -5.15 113.70 108.31 3isw s SER 10 Ca 0.03 -0.65 -0.24 0.00 0.48 0.00 0.00 55.95 55.58 3isw s SER 10 Cb -0.13 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.19 3isw s SER 10 CO 0.03 -0.58 0.72 -0.69 0.98 0.00 0.00 173.24 173.70 3isw s VAL 11 N -3.18 4.69 -0.18 5.02 1.01 -1.26 -5.06 120.40 121.44 3isw s VAL 11 Ca -0.00 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3isw s VAL 11 Cb 0.02 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.37 3isw s VAL 11 CO -0.07 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.65 3isw s VAL 12 N -0.36 1.53 -0.18 2.92 1.01 -1.26 -5.12 120.40 118.94 3isw s VAL 12 Ca 0.36 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 3isw s VAL 12 Cb -0.21 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3isw s VAL 12 CO 0.22 0.24 -0.06 -0.44 0.00 0.00 0.00 175.10 175.05 3isw s SER 13 N 1.46 4.34 0.10 3.32 0.01 -1.26 -5.12 113.70 116.56 3isw s SER 13 Ca 0.01 -0.31 0.08 0.00 1.31 0.00 0.00 55.95 57.04 3isw s SER 13 Cb -0.15 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 3isw s SER 13 CO -0.09 0.07 -0.21 -0.54 0.41 0.00 0.00 173.24 172.89 3isw s LYS 14 N 0.91 1.14 0.02 12.44 1.02 -1.26 -5.14 119.74 128.87 3isw s LYS 14 Ca -0.01 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.82 3isw s LYS 14 Cb -0.15 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.74 3isw s LYS 14 CO 0.01 0.33 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.57 3isw s LEU 15 N -1.89 2.22 0.10 3.17 0.20 -1.26 -5.18 118.68 116.04 3isw s LEU 15 Ca 0.07 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.46 3isw s LEU 15 Cb -0.10 0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.71 3isw s LEU 15 CO 0.04 -0.28 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.36 3isw s PHE 16 N -1.36 1.07 -0.24 5.38 0.40 -1.26 -5.13 117.98 116.84 3isw s PHE 16 Ca -0.15 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.51 3isw s PHE 16 Cb -0.09 -0.58 0.11 0.00 0.51 0.00 0.00 43.02 42.97 3isw s PHE 16 CO -0.01 0.00 0.28 0.12 0.70 0.00 0.00 175.22 176.31 3isw s PHE 17 N -2.40 -0.44 0.03 0.36 2.19 -1.26 -5.14 117.98 111.32 3isw s PHE 17 Ca 0.05 0.22 0.06 0.00 0.33 0.00 0.00 56.93 57.58 3isw s PHE 17 Cb -0.03 -0.32 -0.03 0.00 -1.31 0.00 0.00 43.02 41.33 3isw s PHE 17 CO 0.00 -0.73 -0.13 -1.12 1.83 0.00 0.00 175.22 175.07 3isw s SER 18 N 2.38 4.16 0.23 6.13 0.01 -1.26 -5.11 113.70 120.25 3isw s SER 18 Ca 0.09 -0.32 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 3isw s SER 18 Cb -0.15 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.29 3isw s SER 18 CO -0.19 0.26 0.36 -2.67 0.41 0.00 0.00 173.24 171.41 3isw n TRP 19 N 1.48 -1.29 -4.26 2.43 2.14 -1.26 -5.19 117.44 111.48 3isw n TRP 19 Ca -0.16 -1.44 -0.14 0.00 2.07 0.00 0.00 57.50 57.83 3isw n TRP 19 Cb 0.52 0.42 -0.10 0.00 -0.81 0.00 0.00 31.31 31.34 3isw n TRP 19 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 3isw s THR 20 N -2.62 0.55 0.00 -1.67 -1.32 -1.26 -5.14 115.64 104.18 3isw s THR 20 Ca 0.17 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 3isw s THR 20 Cb -0.01 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.62 3isw s THR 20 CO 0.12 -0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.28 3isw n ALA 21 N -0.33 0.00 1.12 11.08 0.00 -1.26 -5.37 120.51 125.75 3isw n ALA 21 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 3isw n ALA 21 Cb 0.65 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.63 3isw n ALA 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15