#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8y h LEU 2 N 0.00 0.00 0.00 -0.99 3.38 -2.05 -2.10 115.31 113.56 1z8y h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8y h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z8y h LEU 2 CO 0.00 0.35 -0.23 0.49 0.09 0.00 0.00 178.44 179.15 1z8y n PHE 3 N -3.75 0.01 0.68 1.13 3.01 -1.26 -2.15 117.46 115.13 1z8y n PHE 3 Ca -0.01 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.53 1z8y n PHE 3 Cb 0.44 -0.39 0.05 0.00 -0.01 0.00 0.00 39.48 39.56 1z8y n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z8y n ALA 4 N -1.50 2.65 -0.01 4.37 0.00 -0.97 -3.70 120.51 121.34 1z8y n ALA 4 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 52.92 1z8y n ALA 4 Cb 0.34 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1z8y n ALA 4 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z8y n LEU 5 N 0.63 0.00 -0.00 0.00 4.77 -0.83 -3.51 117.00 118.06 1z8y n LEU 5 Ca 0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1z8y n LEU 5 Cb 0.38 0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1z8y n LEU 5 CO 0.13 0.03 -0.48 0.49 -1.33 0.00 0.00 177.39 176.22 1z8y n PHE 6 N -1.80 0.83 0.32 -1.77 0.99 -0.91 -2.52 117.46 112.59 1z8y n PHE 6 Ca -0.03 0.28 0.11 0.00 -0.00 0.00 0.00 57.45 57.82 1z8y n PHE 6 Cb 0.26 -1.08 0.03 0.00 -1.00 0.00 0.00 39.48 37.69 1z8y n PHE 6 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z8y n GLY 7 N 1.47 -1.34 0.94 1.37 0.00 -1.24 -3.75 105.19 102.64 1z8y n GLY 7 Ca -0.14 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1z8y n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8y n GLY 8 N 1.27 1.06 0.05 -0.02 0.00 -1.23 -4.03 105.19 102.29 1z8y n GLY 8 Ca 0.01 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.41 1z8y n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y n ALA 9 N 1.21 2.36 0.15 4.61 0.00 -1.05 -4.02 120.51 123.77 1z8y n ALA 9 Ca 0.16 -0.70 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1z8y n ALA 9 Cb 0.56 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 19.40 1z8y n ALA 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z8y h SER 10 N 0.00 0.00 1.47 0.00 0.02 -1.70 -3.14 113.55 110.20 1z8y h SER 10 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1z8y h SER 10 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1z8y h SER 10 CO 0.01 0.40 -0.14 0.77 -1.14 0.00 0.00 176.83 176.74 1z8y h SER 11 N 0.00 0.00 -0.12 3.07 4.64 -1.74 -2.98 113.55 116.43 1z8y h SER 11 Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1z8y h SER 11 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1z8y h SER 11 CO 0.05 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1z8y n LEU 12 N -2.44 1.60 0.10 5.97 4.77 -1.19 -3.80 117.00 122.02 1z8y n LEU 12 Ca 0.05 -0.63 -0.02 0.00 -0.03 0.00 0.00 56.01 55.38 1z8y n LEU 12 Cb 0.46 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1z8y n LEU 12 CO 0.32 0.31 0.32 -0.07 -1.33 0.00 0.00 177.39 176.95 1z8y h LEU 13 N 2.25 0.00 0.00 2.23 3.38 -1.58 -0.15 115.31 121.44 1z8y h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8y h LEU 13 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z8y h LEU 13 CO 0.00 0.74 -0.39 -0.29 0.09 0.00 0.00 178.44 178.58 1z8y h ILE 14 N 0.00 0.00 -0.25 1.22 2.10 -1.77 0.31 117.51 119.12 1z8y h ILE 14 Ca -0.01 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1z8y h ILE 14 Cb 1.54 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 38.60 1z8y h ILE 14 CO 0.10 0.00 0.00 -0.38 -1.08 0.00 0.00 178.15 176.79 1z8y n ILE 15 N -2.30 0.39 -0.02 2.19 5.41 -1.16 -3.63 119.36 120.25 1z8y n ILE 15 Ca 0.04 -0.70 -0.03 0.00 1.00 0.00 0.00 62.75 63.06 1z8y n ILE 15 Cb 0.45 1.04 -0.01 0.00 -0.71 0.00 0.00 39.64 40.42 1z8y n ILE 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z8y n GLY 16 N 1.14 -0.05 0.13 7.39 0.00 -0.08 -4.51 105.19 109.21 1z8y n GLY 16 Ca 0.15 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1z8y n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z8y h LEU 17 N -0.05 0.65 -1.87 0.99 3.38 -0.61 -2.17 115.31 115.63 1z8y h LEU 17 Ca -0.08 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 56.94 1z8y h LEU 17 Cb 1.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1z8y h LEU 17 CO -0.03 1.55 -0.09 0.24 0.09 0.00 0.00 178.44 180.21 1z8y h MET 18 N -0.12 0.00 0.13 1.13 2.86 -1.71 0.59 114.93 117.80 1z8y h MET 18 Ca -0.20 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.12 1z8y h MET 18 Cb 1.90 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 1z8y h MET 18 CO 0.21 0.09 -1.61 0.82 1.06 0.00 0.00 176.91 177.48 1z8y h ILE 19 N 0.00 1.07 0.00 -1.22 2.04 -1.79 -1.74 117.51 115.86 1z8y h ILE 19 Ca -0.00 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.15 1z8y h ILE 19 Cb 0.38 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1z8y h ILE 19 CO 0.01 0.82 0.00 0.49 0.00 0.00 0.00 178.15 179.47 1z8y n PHE 20 N -3.47 0.00 -0.08 1.37 0.99 -0.81 -0.67 117.46 114.80 1z8y n PHE 20 Ca -0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.17 1z8y n PHE 20 Cb 1.05 -0.15 -0.09 0.00 -1.00 0.00 0.00 39.48 39.29 1z8y n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z8y n ALA 21 N -1.15 1.65 0.16 4.37 0.00 0.13 -4.15 120.51 121.53 1z8y n ALA 21 Ca 0.16 -0.81 0.07 0.00 0.00 0.00 0.00 53.44 52.85 1z8y n ALA 21 Cb 0.15 0.03 0.07 0.00 0.00 0.00 0.00 19.45 19.70 1z8y n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z8y n SER 23 N -3.12 1.16 -0.00 0.00 3.41 0.16 -3.16 113.62 112.06 1z8y n SER 23 Ca 0.02 -0.96 0.06 0.00 -0.26 0.00 0.00 58.87 57.73 1z8y n SER 23 Cb 0.65 0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.74 1z8y n SER 23 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z8y n MET 24 N -0.62 2.30 -0.01 4.33 2.81 -1.20 -4.09 117.12 120.64 1z8y n MET 24 Ca 0.11 -0.03 0.09 0.00 -1.81 0.00 0.00 57.70 56.06 1z8y n MET 24 Cb 0.37 -1.13 -0.12 0.00 -0.71 0.00 0.00 33.22 31.63 1z8y n MET 24 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z8y n MET 25 N -1.47 0.79 0.02 0.03 0.00 -0.90 -3.81 117.12 111.79 1z8y n MET 25 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 57.70 57.67 1z8y n MET 25 Cb 0.22 -1.39 -0.10 0.00 0.00 0.00 0.00 33.22 31.95 1z8y n MET 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1z8y n LEU 26 N -1.89 0.40 0.02 3.17 4.77 -1.19 -3.84 117.00 118.44 1z8y n LEU 26 Ca -0.01 0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1z8y n LEU 26 Cb 0.40 0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1z8y n LEU 26 CO 0.37 0.01 -0.26 0.74 -1.33 0.00 0.00 177.39 176.91 1z8y h THR 27 N 0.00 1.01 0.00 -5.08 2.02 -1.76 -3.10 112.91 105.99 1z8y h THR 27 Ca -0.08 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1z8y h THR 27 Cb 1.21 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1z8y h THR 27 CO 0.01 0.58 -0.14 0.77 0.37 0.00 0.00 175.52 177.10 1z8y h SER 28 N 0.00 0.00 0.24 4.18 4.64 -1.74 -2.98 113.55 117.90 1z8y h SER 28 Ca -0.18 -0.04 -0.27 0.00 -0.47 0.00 0.00 61.79 60.83 1z8y h SER 28 Cb 1.85 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.89 1z8y h SER 28 CO 0.09 0.02 -2.00 0.41 -0.87 0.00 0.00 176.83 174.48 1z8y n THR 29 N -2.33 1.22 0.11 2.95 -1.04 -1.25 -4.43 114.28 109.51 1z8y n THR 29 Ca 0.05 -0.77 0.09 0.00 -2.04 0.00 0.00 64.05 61.38 1z8y n THR 29 Cb 0.44 -0.58 0.01 0.00 -1.82 0.00 0.00 70.33 68.38 1z8y n THR 29 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z8y h ARG 30 N 0.00 0.00 0.00 -2.82 3.08 -1.61 -3.51 114.38 109.52 1z8y h ARG 30 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1z8y h ARG 30 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1z8y h ARG 30 CO 0.04 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.56