#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 -1.02 -0.07 2.46 2.34 -1.26 -4.99 118.68 116.15 1z2t s LEU 2 Ca 0.00 0.35 -0.01 0.00 0.06 0.00 0.00 54.13 54.53 1z2t s LEU 2 Cb 0.00 1.74 0.00 0.00 -0.56 0.00 0.00 46.19 47.37 1z2t s LEU 2 CO 0.00 -0.19 0.01 1.17 -1.06 0.00 0.00 176.35 176.28 1z2t n LYS 3 N 5.36 -1.19 0.00 1.48 4.81 -1.26 -4.53 118.16 122.83 1z2t n LYS 3 Ca 0.02 1.33 0.00 0.00 -0.87 0.00 0.00 58.31 58.78 1z2t n LYS 3 Cb 0.54 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 1.37 3.12 3.52 3.14 0.00 -1.26 -5.01 105.19 110.07 1z2t n GLY 4 Ca -0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1z2t n GLY 4 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1z2t n PHE 5 N 0.00 -2.18 0.00 1.61 -1.74 -1.26 -4.49 117.46 109.40 1z2t n PHE 5 Ca 0.00 0.91 0.00 0.00 -0.56 0.00 0.00 57.45 57.80 1z2t n PHE 5 Cb 0.00 -2.07 0.00 0.00 1.52 0.00 0.00 39.48 38.93 1z2t n PHE 5 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1z2t n ARG 6 N -1.33 0.00 0.11 3.97 1.74 -1.26 -4.90 116.66 114.99 1z2t n ARG 6 Ca -0.19 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.02 1z2t n ARG 6 Cb 0.64 0.00 0.40 0.00 -1.02 0.00 0.00 32.46 32.48 1z2t n ARG 6 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1z2t n LEU 7 N 0.00 0.82 0.08 0.55 -0.00 -1.26 -2.72 117.00 114.47 1z2t n LEU 7 Ca 0.00 0.57 0.04 0.00 -0.00 0.00 0.00 56.01 56.62 1z2t n LEU 7 Cb 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 43.42 43.08 1z2t n LEU 7 CO 0.00 -0.18 0.02 0.58 -0.00 0.00 0.00 177.39 177.81 1z2t h VAL 8 N 0.00 0.45 0.03 1.47 2.07 -1.94 -3.07 116.25 115.26 1z2t h VAL 8 Ca 0.00 -1.77 -0.23 0.00 0.82 0.00 0.00 66.70 65.52 1z2t h VAL 8 Cb 0.74 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1z2t h VAL 8 CO 0.00 0.25 -1.07 -0.07 0.02 0.00 0.00 177.57 176.71 1z2t h LEU 9 N 0.00 0.11 -0.33 2.57 3.38 -1.92 -3.12 115.31 116.00 1z2t h LEU 9 Ca -0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1z2t h LEU 9 Cb 1.38 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1z2t h LEU 9 CO 0.04 1.10 -0.11 0.15 0.09 0.00 0.00 178.44 179.70 1z2t h PHE 10 N 0.02 0.00 -0.11 1.13 3.04 -1.59 -2.89 116.94 116.54 1z2t h PHE 10 Ca -0.04 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.69 1z2t h PHE 10 Cb 1.83 0.00 0.01 0.00 2.56 0.00 0.00 35.95 40.35 1z2t h PHE 10 CO 0.02 0.11 -0.76 0.28 -2.02 0.00 0.00 178.31 175.94 1z2t h VAL 11 N 0.00 1.30 -0.29 1.41 2.07 -1.51 -0.78 116.25 118.45 1z2t h VAL 11 Ca -0.00 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 65.44 1z2t h VAL 11 Cb 0.97 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1z2t h VAL 11 CO 0.01 0.62 -0.20 0.50 0.02 0.00 0.00 177.57 178.52 1z2t h LYS 12 N 0.40 0.53 -0.00 1.57 3.11 -1.52 -1.35 116.57 119.30 1z2t h LYS 12 Ca -0.06 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1z2t h LYS 12 Cb 1.40 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.59 1z2t h LYS 12 CO 0.15 0.70 -0.10 0.54 -2.81 0.00 0.00 179.45 177.94 1z2t n ARG 13 N -4.15 0.62 -0.02 1.90 5.12 -1.09 -2.22 116.66 116.83 1z2t n ARG 13 Ca 0.00 -0.19 -0.07 0.00 -1.93 0.00 0.00 57.85 55.66 1z2t n ARG 13 Cb 0.38 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.05 1z2t n ARG 13 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1z2t n TYR 14 N -1.03 0.94 0.04 -1.55 9.36 -0.31 -2.32 117.16 122.30 1z2t n TYR 14 Ca 0.14 0.34 0.07 0.00 3.32 0.00 0.00 57.90 61.77 1z2t n TYR 14 Cb 0.27 -1.16 -0.08 0.00 -0.63 0.00 0.00 39.34 37.75 1z2t n TYR 14 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1z2t n VAL 15 N -3.00 0.61 0.09 2.97 0.31 -0.89 -3.25 118.33 115.17 1z2t n VAL 15 Ca -0.16 -0.59 0.10 0.00 -0.01 0.00 0.00 64.34 63.68 1z2t n VAL 15 Cb 1.02 -0.33 -0.02 0.00 -0.91 0.00 0.00 33.84 33.60 1z2t n VAL 15 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z2t n ARG 16 N -2.60 0.61 0.10 5.55 5.12 -0.94 -3.52 116.66 120.97 1z2t n ARG 16 Ca -0.06 0.13 0.05 0.00 -1.93 0.00 0.00 57.85 56.04 1z2t n ARG 16 Cb 0.66 -1.82 -0.01 0.00 -1.16 0.00 0.00 32.46 30.14 1z2t n ARG 16 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1z2t h LYS 17 N 0.00 0.00 -0.12 5.56 3.11 -1.59 -1.75 116.57 121.77 1z2t h LYS 17 Ca -0.03 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.63 1z2t h LYS 17 Cb 1.09 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.33 1z2t h LYS 17 CO 0.01 0.25 -0.66 1.98 -2.81 0.00 0.00 179.45 178.22 1z2t h MET 18 N 0.00 0.66 0.00 1.90 4.05 -1.64 -3.32 114.93 116.58 1z2t h MET 18 Ca -0.06 -0.55 -0.05 0.00 -0.28 0.00 0.00 59.70 58.76 1z2t h MET 18 Cb 1.33 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.24 1z2t h MET 18 CO 0.04 1.16 -0.25 0.00 0.23 0.00 0.00 176.91 178.09 1z2t h ARG 19 N 0.33 0.00 -4.74 0.39 -0.00 -1.67 -3.40 114.38 105.30 1z2t h ARG 19 Ca -0.05 0.00 -0.73 0.00 -0.50 0.00 0.00 59.98 58.70 1z2t h ARG 19 Cb 1.30 0.00 -0.18 0.00 0.00 0.00 0.00 29.97 31.08 1z2t h ARG 19 CO 0.14 0.95 1.19 0.15 0.00 0.00 0.00 179.97 182.39 1z2t s LYS 20 N -2.22 3.99 -0.48 0.04 -0.14 -0.66 -4.97 119.74 115.29 1z2t s LYS 20 Ca -0.20 -2.44 -0.46 0.00 -1.36 0.00 0.00 55.97 51.51 1z2t s LYS 20 Cb -0.01 -5.00 -0.19 0.00 -1.68 0.00 0.00 37.83 30.94 1z2t s LYS 20 CO 0.64 -1.74 1.68 -0.11 -0.76 0.00 0.00 175.35 175.06 1z2t n LEU 21 N 5.67 1.25 0.00 3.17 0.00 -1.25 -4.51 117.00 121.34 1z2t n LEU 21 Ca 0.33 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.46 1z2t n LEU 21 Cb 0.44 -0.90 0.00 0.00 0.00 0.00 0.00 43.42 42.96 1z2t n LEU 21 CO 0.59 -0.80 0.00 1.17 0.00 0.00 0.00 177.39 178.35 1z2t n LYS 22 N 4.56 0.00 0.00 1.96 4.81 -1.26 -5.10 118.16 123.13 1z2t n LYS 22 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1z2t n LYS 22 Cb -0.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.01 1z2t n LYS 22 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85