#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 -0.17 0.18 2.46 1.43 -1.26 -5.09 118.68 116.23 1z2t s LEU 2 Ca 0.00 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1z2t s LEU 2 Cb 0.00 1.42 0.00 0.00 0.03 0.00 0.00 46.19 47.64 1z2t s LEU 2 CO 0.00 -0.20 0.00 0.29 0.23 0.00 0.00 176.35 176.67 1z2t n LYS 3 N 0.37 0.00 0.00 1.70 4.76 -1.26 -5.09 118.16 118.65 1z2t n LYS 3 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1z2t n LYS 3 Cb 0.58 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.77 1z2t n LYS 3 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z2t n GLY 4 N -1.39 0.08 3.55 0.72 0.00 -1.26 -5.18 105.19 101.71 1z2t n GLY 4 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1z2t n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z2t s PHE 5 N 0.00 -0.45 -0.57 1.61 2.19 -1.26 -5.02 117.98 114.47 1z2t s PHE 5 Ca 0.00 0.70 0.24 0.00 0.33 0.00 0.00 56.93 58.20 1z2t s PHE 5 Cb 0.00 0.46 0.50 0.00 -1.31 0.00 0.00 43.02 42.67 1z2t s PHE 5 CO 0.00 -0.46 1.58 0.00 1.83 0.00 0.00 175.22 178.17 1z2t h ARG 6 N 2.58 0.00 -0.42 10.12 3.08 -2.02 -3.31 114.38 124.41 1z2t h ARG 6 Ca -0.22 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.91 1z2t h ARG 6 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 1z2t h ARG 6 CO 0.33 0.00 0.02 -0.07 -1.07 0.00 0.00 179.97 179.18 1z2t h LEU 7 N 0.00 -0.13 -1.44 3.04 4.07 -1.98 0.26 115.31 119.13 1z2t h LEU 7 Ca 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1z2t h LEU 7 Cb 0.85 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1z2t h LEU 7 CO 0.00 -0.03 0.24 0.58 -1.08 0.00 0.00 178.44 178.14 1z2t h VAL 8 N 0.13 1.14 0.00 1.22 2.07 -1.97 0.26 116.25 119.10 1z2t h VAL 8 Ca 0.21 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1z2t h VAL 8 Cb 0.29 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1z2t h VAL 8 CO -0.33 0.16 0.00 -0.07 0.02 0.00 0.00 177.57 177.35 1z2t h LEU 9 N 0.62 0.00 0.00 2.57 3.38 -0.83 -0.80 115.31 120.25 1z2t h LEU 9 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1z2t h LEU 9 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z2t h LEU 9 CO -0.03 0.00 -1.31 0.33 0.09 0.00 0.00 178.44 177.52 1z2t n PHE 10 N -2.99 0.67 1.10 1.13 -0.00 0.63 -3.17 117.46 114.84 1z2t n PHE 10 Ca 0.01 0.19 0.12 0.00 -0.00 0.00 0.00 57.45 57.78 1z2t n PHE 10 Cb 0.32 -0.82 0.16 0.00 -0.00 0.00 0.00 39.48 39.15 1z2t n PHE 10 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1z2t n VAL 11 N -2.55 0.00 0.37 -2.13 3.14 0.31 -3.34 118.33 114.14 1z2t n VAL 11 Ca -0.01 -0.39 0.06 0.00 -2.96 0.00 0.00 64.34 61.04 1z2t n VAL 11 Cb 0.56 1.22 -0.07 0.00 -1.06 0.00 0.00 33.84 34.48 1z2t n VAL 11 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1z2t n LYS 12 N 0.76 2.28 -0.00 1.45 3.00 -0.35 -4.12 118.16 121.17 1z2t n LYS 12 Ca 0.14 -0.03 0.10 0.00 -0.00 0.00 0.00 58.31 58.51 1z2t n LYS 12 Cb 0.52 -1.12 -0.14 0.00 0.00 0.00 0.00 35.03 34.29 1z2t n LYS 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1z2t n ARG 13 N -1.48 0.51 0.06 1.64 3.00 -1.19 -3.87 116.66 115.33 1z2t n ARG 13 Ca 0.01 -0.10 0.11 0.00 -0.01 0.00 0.00 57.85 57.86 1z2t n ARG 13 Cb 0.22 -1.47 -0.01 0.00 0.00 0.00 0.00 32.46 31.20 1z2t n ARG 13 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1z2t n TYR 14 N -1.86 0.61 0.09 -1.55 4.11 -1.21 -3.17 117.16 114.17 1z2t n TYR 14 Ca -0.00 0.18 -0.23 0.00 -0.00 0.00 0.00 57.90 57.84 1z2t n TYR 14 Cb 0.43 -0.74 -0.15 0.00 -0.00 0.00 0.00 39.34 38.88 1z2t n TYR 14 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.86 176.47 1z2t h VAL 15 N 0.00 1.00 0.00 -3.48 -1.51 -1.73 -3.11 116.25 107.42 1z2t h VAL 15 Ca 0.00 -2.54 -0.04 0.00 -1.23 0.00 0.00 66.70 62.89 1z2t h VAL 15 Cb 0.92 2.82 -0.01 0.00 -2.13 0.00 0.00 31.29 32.89 1z2t h VAL 15 CO 0.00 0.85 -0.17 -0.09 -1.23 0.00 0.00 177.57 176.93 1z2t h ARG 16 N 0.11 0.00 0.00 5.19 2.43 -1.71 -2.55 114.38 117.84 1z2t h ARG 16 Ca -0.33 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 1z2t h ARG 16 Cb 2.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 1z2t h ARG 16 CO 0.20 0.17 -0.49 1.57 -1.51 0.00 0.00 179.97 179.91 1z2t h LYS 17 N 0.00 0.00 0.01 0.20 2.10 -1.62 -3.17 116.57 114.08 1z2t h LYS 17 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z2t h LYS 17 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1z2t h LYS 17 CO 0.02 0.49 -0.00 1.98 -2.00 0.00 0.00 179.45 179.94 1z2t h MET 18 N 0.00 -0.01 -0.44 0.07 4.05 -1.39 -0.95 114.93 116.26 1z2t h MET 18 Ca -0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.50 1z2t h MET 18 Cb 1.27 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.97 1z2t h MET 18 CO 0.06 0.80 -0.31 0.00 0.23 0.00 0.00 176.91 177.69 1z2t h ARG 19 N -0.84 -0.21 0.08 0.39 2.47 -1.55 -3.06 114.38 111.65 1z2t h ARG 19 Ca -0.00 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1z2t h ARG 19 Cb 0.81 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1z2t h ARG 19 CO 0.00 -0.14 -0.04 -0.22 0.56 0.00 0.00 179.97 180.14 1z2t h LYS 20 N -0.22 -0.10 -6.02 0.04 3.11 -1.67 -3.42 116.57 108.30 1z2t h LYS 20 Ca 0.19 0.01 -0.75 0.00 -2.81 0.00 0.00 60.65 57.29 1z2t h LYS 20 Cb 0.53 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 1z2t h LYS 20 CO -0.56 -0.06 1.21 -0.11 -2.81 0.00 0.00 179.45 177.12 1z2t n LEU 21 N -2.41 1.51 -1.81 5.20 7.94 -0.36 -3.72 117.00 123.35 1z2t n LEU 21 Ca -0.01 0.72 0.00 0.00 -1.11 0.00 0.00 56.01 55.60 1z2t n LEU 21 Cb 0.04 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1z2t n LEU 21 CO 0.03 -0.71 -0.33 1.17 -1.11 0.00 0.00 177.39 176.44 1z2t n LYS 22 N 7.00 -3.57 0.00 1.96 4.81 -1.26 -4.70 118.16 122.39 1z2t n LYS 22 Ca 0.43 2.74 0.15 0.00 -0.87 0.00 0.00 58.31 60.76 1z2t n LYS 22 Cb 0.07 -3.21 0.64 0.00 0.02 0.00 0.00 35.03 32.54 1z2t n LYS 22 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46