#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2t n LEU 2 N 0.00 7.95 -1.12 2.46 7.94 -1.26 -4.93 117.00 128.03 1z2t n LEU 2 Ca 0.00 -4.58 0.15 0.00 -1.11 0.00 0.00 56.01 50.47 1z2t n LEU 2 Cb 0.00 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.42 1z2t n LEU 2 CO 0.00 1.85 -0.24 0.29 -1.11 0.00 0.00 177.39 178.18 1z2t n LYS 3 N 3.24 -2.24 0.00 1.96 5.02 -1.26 -5.03 118.16 119.86 1z2t n LYS 3 Ca 0.63 1.53 0.00 0.00 -2.02 0.00 0.00 58.31 58.45 1z2t n LYS 3 Cb 0.28 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.54 1z2t n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z2t n GLY 4 N -3.42 0.13 1.00 0.72 0.00 -1.26 -5.12 105.19 97.24 1z2t n GLY 4 Ca -0.00 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1z2t n GLY 4 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z2t n PHE 5 N 0.00 -3.03 -0.02 1.61 3.01 -1.26 -4.13 117.46 113.63 1z2t n PHE 5 Ca 0.00 1.13 0.07 0.00 1.01 0.00 0.00 57.45 59.65 1z2t n PHE 5 Cb 0.00 -2.09 -0.15 0.00 -0.01 0.00 0.00 39.48 37.23 1z2t n PHE 5 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1z2t n ARG 6 N -2.85 0.67 -0.19 -1.08 0.63 -1.26 -4.38 116.66 108.19 1z2t n ARG 6 Ca 0.01 -0.15 -0.03 0.00 -0.92 0.00 0.00 57.85 56.75 1z2t n ARG 6 Cb 0.41 -1.47 0.07 0.00 0.45 0.00 0.00 32.46 31.92 1z2t n ARG 6 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1z2t h LEU 7 N 0.00 0.44 -1.74 6.15 3.38 -1.99 0.48 115.31 122.03 1z2t h LEU 7 Ca -0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z2t h LEU 7 Cb 1.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z2t h LEU 7 CO 0.00 0.29 0.00 0.58 0.09 0.00 0.00 178.44 179.41 1z2t h VAL 8 N 0.58 0.00 0.00 1.22 2.07 -1.76 0.11 116.25 118.46 1z2t h VAL 8 Ca 0.26 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 1z2t h VAL 8 Cb 0.16 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1z2t h VAL 8 CO -0.17 0.00 -1.39 0.18 0.02 0.00 0.00 177.57 176.21 1z2t n LEU 9 N -2.63 0.77 0.19 2.57 4.77 0.14 -3.51 117.00 119.29 1z2t n LEU 9 Ca -0.01 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1z2t n LEU 9 Cb 0.13 0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1z2t n LEU 9 CO 0.18 0.07 0.69 0.15 -1.33 0.00 0.00 177.39 177.14 1z2t h PHE 10 N 0.00 0.00 0.13 -1.77 3.57 0.19 -2.69 116.94 116.37 1z2t h PHE 10 Ca -0.13 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.16 1z2t h PHE 10 Cb 1.43 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.20 1z2t h PHE 10 CO 0.00 0.20 -0.90 -0.24 -2.23 0.00 0.00 178.31 175.15 1z2t h VAL 11 N 0.00 1.45 0.00 1.41 3.04 -1.44 -3.08 116.25 117.63 1z2t h VAL 11 Ca -0.00 -2.47 0.00 0.00 -1.01 0.00 0.00 66.70 63.22 1z2t h VAL 11 Cb 1.12 3.03 0.00 0.00 -2.01 0.00 0.00 31.29 33.44 1z2t h VAL 11 CO 0.03 0.71 0.00 1.17 -1.01 0.00 0.00 177.57 178.47 1z2t n LYS 12 N -4.06 0.62 0.01 4.17 0.00 -1.23 -2.29 118.16 115.38 1z2t n LYS 12 Ca -0.14 0.02 -0.22 0.00 0.00 0.00 0.00 58.31 57.98 1z2t n LYS 12 Cb 0.85 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 34.24 1z2t n LYS 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2t h ARG 13 N 0.00 0.25 0.00 1.64 -0.00 -1.41 -2.35 114.38 112.50 1z2t h ARG 13 Ca 0.00 -0.42 -0.05 0.00 -0.50 0.00 0.00 59.98 59.01 1z2t h ARG 13 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1z2t h ARG 13 CO 0.00 1.20 -0.25 0.10 0.00 0.00 0.00 179.97 181.02 1z2t h TYR 14 N -0.28 0.00 0.00 3.04 -0.00 -1.45 -2.03 116.97 116.25 1z2t h TYR 14 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.30 1z2t h TYR 14 Cb 1.78 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.49 1z2t h TYR 14 CO 0.12 0.25 -1.11 0.28 -0.00 0.00 0.00 178.16 177.70 1z2t h VAL 15 N 0.00 0.43 0.00 -0.90 2.07 -1.59 -3.04 116.25 113.22 1z2t h VAL 15 Ca -0.00 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 1z2t h VAL 15 Cb 1.18 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1z2t h VAL 15 CO 0.03 0.25 -0.78 -0.09 0.02 0.00 0.00 177.57 177.00 1z2t h ARG 16 N 0.00 0.00 0.00 1.57 2.43 -1.37 -3.23 114.38 113.78 1z2t h ARG 16 Ca -0.09 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1z2t h ARG 16 Cb 1.40 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1z2t h ARG 16 CO 0.04 0.16 -0.66 -0.22 -1.51 0.00 0.00 179.97 177.78 1z2t h LYS 17 N 0.00 0.00 0.01 0.20 1.63 -1.45 -3.35 116.57 113.62 1z2t h LYS 17 Ca -0.04 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1z2t h LYS 17 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1z2t h LYS 17 CO 0.02 0.11 -0.00 1.98 -3.45 0.00 0.00 179.45 178.11 1z2t h MET 18 N 0.00 -0.01 -0.71 1.90 4.05 -1.57 -2.72 114.93 115.88 1z2t h MET 18 Ca -0.02 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.53 1z2t h MET 18 Cb 1.14 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.81 1z2t h MET 18 CO 0.02 0.59 -0.23 0.00 0.23 0.00 0.00 176.91 177.52 1z2t h ARG 19 N -0.63 -0.04 -2.67 0.39 2.47 -1.68 -3.35 114.38 108.87 1z2t h ARG 19 Ca -0.00 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.29 1z2t h ARG 19 Cb 0.61 0.01 -0.38 0.00 -1.65 0.00 0.00 29.97 28.56 1z2t h ARG 19 CO 0.00 -0.03 -0.71 0.21 0.56 0.00 0.00 179.97 180.00 1z2t s LYS 20 N -6.17 0.19 -0.22 0.04 2.47 -1.24 -5.10 119.74 109.70 1z2t s LYS 20 Ca -0.14 -0.20 -0.29 0.00 -1.56 0.00 0.00 55.97 53.77 1z2t s LYS 20 Cb 0.20 -1.23 -0.03 0.00 -1.46 0.00 0.00 37.83 35.31 1z2t s LYS 20 CO 0.73 -0.87 1.69 -1.17 0.16 0.00 0.00 175.35 175.89 1z2t s LEU 21 N 2.21 3.85 0.00 5.43 1.98 -1.02 -4.68 118.68 126.44 1z2t s LEU 21 Ca 0.07 1.64 0.00 0.00 -2.89 0.00 0.00 54.13 52.95 1z2t s LEU 21 Cb -0.16 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.16 1z2t s LEU 21 CO -0.25 -1.34 0.00 0.29 -1.89 0.00 0.00 176.35 173.16 1z2t n LYS 22 N 7.81 0.00 0.00 1.98 5.02 -1.26 -5.12 118.16 126.59 1z2t n LYS 22 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1z2t n LYS 22 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1z2t n LYS 22 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16