#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2t s LEU 2 N 0.00 -0.02 0.00 -3.43 2.96 -1.26 -4.99 118.68 111.93 1z2t s LEU 2 Ca 0.00 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1z2t s LEU 2 Cb 0.00 2.52 0.00 0.00 0.50 0.00 0.00 46.19 49.21 1z2t s LEU 2 CO 0.00 -1.40 0.00 1.17 -1.32 0.00 0.00 176.35 174.80 1z2t n LYS 3 N -0.47 0.00 0.00 1.98 4.81 -1.26 -3.72 118.16 119.50 1z2t n LYS 3 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1z2t n LYS 3 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1z2t n LYS 3 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z2t n GLY 4 N 0.00 -1.34 3.40 3.14 0.00 -1.26 -5.16 105.19 103.97 1z2t n GLY 4 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 46.02 46.38 1z2t n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z2t s PHE 5 N 0.00 -0.55 -0.39 1.61 0.08 -1.24 -5.07 117.98 112.41 1z2t s PHE 5 Ca 0.00 0.98 0.12 0.00 0.12 0.00 0.00 56.93 58.15 1z2t s PHE 5 Cb 0.00 0.33 0.38 0.00 -0.57 0.00 0.00 43.02 43.16 1z2t s PHE 5 CO 0.00 -0.28 0.83 2.89 -0.10 0.00 0.00 175.22 178.57 1z2t n ARG 6 N 4.71 1.46 -0.09 0.44 1.85 -1.26 -4.56 116.66 119.21 1z2t n ARG 6 Ca -0.10 -3.62 -0.11 0.00 -1.00 0.00 0.00 57.85 53.02 1z2t n ARG 6 Cb 0.54 -1.71 -0.04 0.00 -1.05 0.00 0.00 32.46 30.20 1z2t n ARG 6 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1z2t n LEU 7 N 0.09 1.92 0.23 2.89 0.00 -1.26 -3.53 117.00 117.34 1z2t n LEU 7 Ca 0.23 0.38 0.15 0.00 0.00 0.00 0.00 56.01 56.78 1z2t n LEU 7 Cb 0.66 -0.78 0.83 0.00 0.00 0.00 0.00 43.42 44.13 1z2t n LEU 7 CO 0.25 -0.17 0.97 0.58 0.00 0.00 0.00 177.39 179.02 1z2t h VAL 8 N -1.00 0.00 0.00 1.96 2.07 -1.99 0.58 116.25 117.87 1z2t h VAL 8 Ca -0.10 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 1z2t h VAL 8 Cb 1.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1z2t h VAL 8 CO -0.06 0.00 -1.17 -0.07 0.02 0.00 0.00 177.57 176.28 1z2t h LEU 9 N 0.00 0.00 0.00 2.57 3.38 -1.92 -3.21 115.31 116.13 1z2t h LEU 9 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z2t h LEU 9 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z2t h LEU 9 CO 0.00 0.56 -0.66 0.15 0.09 0.00 0.00 178.44 178.57 1z2t h PHE 10 N 0.00 0.00 0.00 1.13 3.57 0.02 -3.24 116.94 118.42 1z2t h PHE 10 Ca -0.12 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 1z2t h PHE 10 Cb 1.53 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1z2t h PHE 10 CO 0.00 0.02 -0.62 -0.24 -2.23 0.00 0.00 178.31 175.24 1z2t h VAL 11 N 0.00 0.97 -0.01 1.41 3.04 -1.06 -2.96 116.25 117.64 1z2t h VAL 11 Ca -0.00 -2.38 0.00 0.00 -1.01 0.00 0.00 66.70 63.30 1z2t h VAL 11 Cb 1.01 2.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.76 1z2t h VAL 11 CO 0.00 0.55 -0.07 0.29 -1.01 0.00 0.00 177.57 177.33 1z2t n LYS 12 N -3.23 1.20 -0.09 4.17 4.01 -1.21 -3.44 118.16 119.57 1z2t n LYS 12 Ca 0.01 -0.57 -0.23 0.00 -0.51 0.00 0.00 58.31 57.01 1z2t n LYS 12 Cb 0.77 -1.49 -0.12 0.00 -0.51 0.00 0.00 35.03 33.68 1z2t n LYS 12 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1z2t n ARG 13 N -0.41 0.61 0.11 1.97 3.00 -1.13 -3.44 116.66 117.38 1z2t n ARG 13 Ca 0.18 0.44 0.03 0.00 -0.01 0.00 0.00 57.85 58.49 1z2t n ARG 13 Cb 0.30 -1.68 0.43 0.00 0.00 0.00 0.00 32.46 31.51 1z2t n ARG 13 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1z2t h TYR 14 N -0.75 0.27 0.23 -1.55 -0.00 -1.64 0.15 116.97 113.68 1z2t h TYR 14 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.26 1z2t h TYR 14 Cb 1.53 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 38.18 1z2t h TYR 14 CO 0.05 0.31 -0.11 -0.39 -0.00 0.00 0.00 178.16 178.03 1z2t h VAL 15 N 0.26 0.82 0.00 -0.90 -1.51 -1.73 -0.97 116.25 112.22 1z2t h VAL 15 Ca 0.06 -0.77 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1z2t h VAL 15 Cb 0.24 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1z2t h VAL 15 CO 0.01 0.16 -0.02 0.03 -1.23 0.00 0.00 177.57 176.52 1z2t h ARG 16 N -0.73 0.00 0.00 5.19 -0.00 -1.53 0.20 114.38 117.52 1z2t h ARG 16 Ca -0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.40 1z2t h ARG 16 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.46 1z2t h ARG 16 CO 0.05 0.02 -0.48 0.87 0.00 0.00 0.00 179.97 180.43 1z2t h LYS 17 N 0.00 0.00 0.18 0.04 6.56 -0.72 -0.26 116.57 122.36 1z2t h LYS 17 Ca -0.00 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.36 1z2t h LYS 17 Cb 0.11 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 31.80 1z2t h LYS 17 CO 0.00 0.20 -1.01 1.98 -2.06 0.00 0.00 179.45 178.57 1z2t h MET 18 N 0.00 0.37 0.00 3.15 4.05 0.77 -3.34 114.93 119.93 1z2t h MET 18 Ca -0.02 -0.63 0.00 0.00 -0.28 0.00 0.00 59.70 58.77 1z2t h MET 18 Cb 1.19 0.24 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1z2t h MET 18 CO 0.03 1.30 -0.18 0.00 0.23 0.00 0.00 176.91 178.29 1z2t h ARG 19 N -0.22 0.00 0.00 0.39 3.08 -1.41 -3.40 114.38 112.81 1z2t h ARG 19 Ca -0.18 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1z2t h ARG 19 Cb 1.80 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.87 1z2t h ARG 19 CO 0.19 0.00 0.06 1.63 -1.07 0.00 0.00 179.97 180.78 1z2t n LYS 20 N -3.75 -0.18 0.00 0.04 5.02 -0.11 -4.38 118.16 114.80 1z2t n LYS 20 Ca -0.02 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1z2t n LYS 20 Cb 0.09 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1z2t n LYS 20 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z2t n LEU 21 N 0.00 0.00 -3.99 -0.35 0.00 -1.26 -4.43 117.00 106.98 1z2t n LEU 21 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.90 1z2t n LEU 21 Cb 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.38 1z2t n LEU 21 CO 0.07 0.00 -0.39 -0.54 0.00 0.00 0.00 177.39 176.52 1z2t s LYS 22 N 0.00 0.39 0.00 1.96 1.02 -1.25 -5.14 119.74 116.72 1z2t s LYS 22 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1z2t s LYS 22 Cb 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 1z2t s LYS 22 CO 0.00 0.05 0.00 1.28 -0.92 0.00 0.00 175.35 175.76