#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 n LYS 2 N 0.00 0.28 0.00 0.03 2.85 -1.26 -4.97 118.16 115.08 1z65 n LYS 2 Ca 0.00 -0.85 0.00 0.00 -1.05 0.00 0.00 58.31 56.41 1z65 n LYS 2 Cb 0.00 -0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1z65 n ASN 3 N 0.03 0.00 0.24 -5.58 5.15 -1.26 -4.93 115.26 108.91 1z65 n ASN 3 Ca -0.13 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.00 1z65 n ASN 3 Cb 0.72 0.00 0.48 0.00 -0.53 0.00 0.00 39.78 40.44 1z65 n ASN 3 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1z65 h ARG 4 N 0.00 0.00 -7.30 1.20 2.47 -2.10 -3.44 114.38 105.21 1z65 h ARG 4 Ca 0.00 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 58.27 1z65 h ARG 4 Cb 0.00 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 28.49 1z65 h ARG 4 CO 0.00 0.00 0.14 -0.48 0.56 0.00 0.00 179.97 180.19 1z65 s LEU 5 N -6.07 1.38 0.00 3.04 0.05 -1.26 -4.99 118.68 110.83 1z65 s LEU 5 Ca 0.04 1.29 0.00 0.00 0.05 0.00 0.00 54.13 55.51 1z65 s LEU 5 Cb 0.08 -3.39 0.00 0.00 -2.05 0.00 0.00 46.19 40.82 1z65 s LEU 5 CO 0.59 -3.45 0.00 0.61 -0.55 0.00 0.00 176.35 173.55 1z65 n GLY 6 N -0.54 -1.09 0.03 -3.48 0.00 -1.26 -4.94 105.19 93.92 1z65 n GLY 6 Ca 0.05 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1z65 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z65 n THR 7 N -2.35 0.17 -0.45 2.61 -1.04 -1.26 -4.15 114.28 107.81 1z65 n THR 7 Ca 0.00 -0.30 0.37 0.00 -2.04 0.00 0.00 64.05 62.08 1z65 n THR 7 Cb 0.00 0.19 0.67 0.00 -1.82 0.00 0.00 70.33 69.37 1z65 n THR 7 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1z65 h TRP 8 N 0.00 0.41 0.16 -1.42 4.06 -1.98 1.67 115.95 118.84 1z65 h TRP 8 Ca 0.00 0.02 -0.34 0.00 2.06 0.00 0.00 58.89 60.63 1z65 h TRP 8 Cb 0.79 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1z65 h TRP 8 CO 0.00 -0.11 -1.75 0.11 -3.56 0.00 0.00 178.44 173.13 1z65 h TRP 9 N 0.11 0.60 -0.45 0.49 5.08 -1.98 -3.29 115.95 116.51 1z65 h TRP 9 Ca 0.77 -0.44 0.13 0.00 1.08 0.00 0.00 58.89 60.44 1z65 h TRP 9 Cb 2.55 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 28.67 1z65 h TRP 9 CO -0.00 1.69 0.42 0.28 -1.28 0.00 0.00 178.44 179.54 1z65 h VAL 10 N 0.00 0.48 -0.00 0.12 2.07 0.19 1.05 116.25 120.15 1z65 h VAL 10 Ca -0.36 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 1z65 h VAL 10 Cb 2.01 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1z65 h VAL 10 CO 0.13 0.00 -0.75 0.00 0.02 0.00 0.00 177.57 176.97 1z65 h ALA 11 N 1.58 0.75 -0.20 1.67 0.00 0.53 -2.31 119.26 121.30 1z65 h ALA 11 Ca 0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1z65 h ALA 11 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1z65 h ALA 11 CO -0.00 0.91 -0.04 0.82 0.00 0.00 0.00 179.25 180.94 1z65 h ILE 12 N 0.02 1.28 0.00 0.00 5.03 0.10 1.47 117.51 125.42 1z65 h ILE 12 Ca -0.01 -1.01 0.00 0.00 -0.12 0.00 0.00 64.86 63.72 1z65 h ILE 12 Cb 1.32 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.65 1z65 h ILE 12 CO 0.10 0.31 0.00 -0.07 -0.68 0.00 0.00 178.15 177.81 1z65 h LEU 13 N 0.10 0.00 -0.16 1.44 4.07 -1.34 1.38 115.31 120.80 1z65 h LEU 13 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1z65 h LEU 13 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1z65 h LEU 13 CO 0.02 0.00 -0.80 0.00 -1.08 0.00 0.00 178.44 176.58 1z65 n MET 15 N -1.21 1.01 0.18 0.00 0.00 0.50 -2.90 117.12 114.70 1z65 n MET 15 Ca 0.04 0.03 0.12 0.00 -0.00 0.00 0.00 57.70 57.90 1z65 n MET 15 Cb 0.31 -1.44 0.23 0.00 0.00 0.00 0.00 33.22 32.32 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1z65 h LEU 16 N 0.00 0.00 0.00 -0.89 -0.00 0.16 -3.18 115.31 111.39 1z65 h LEU 16 Ca -0.47 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.32 1z65 h LEU 16 Cb 1.96 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.60 1z65 h LEU 16 CO -0.01 0.00 -2.02 0.18 -0.00 0.00 0.00 178.44 176.59 1z65 n LEU 17 N -2.83 0.00 -0.37 1.67 4.32 -1.24 -4.26 117.00 114.30 1z65 n LEU 17 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.06 1z65 n LEU 17 Cb 0.50 0.12 0.10 0.00 -1.62 0.00 0.00 43.42 42.52 1z65 n LEU 17 CO 0.33 0.12 0.63 0.00 -1.22 0.00 0.00 177.39 177.25 1z65 n ALA 18 N -2.33 0.09 -0.09 -1.18 0.00 -1.14 0.15 120.51 116.01 1z65 n ALA 18 Ca -0.11 1.06 -0.14 0.00 0.00 0.00 0.00 53.44 54.25 1z65 n ALA 18 Cb 0.68 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1z65 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z65 h SER 19 N 0.00 0.95 -0.30 0.00 0.02 -1.78 -2.27 113.55 110.17 1z65 h SER 19 Ca 0.43 -0.52 0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1z65 h SER 19 Cb 0.68 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1z65 h SER 19 CO -1.01 1.28 0.21 -0.74 -1.14 0.00 0.00 176.83 175.43 1z65 h HIS 20 N 0.64 0.04 -0.58 3.45 6.17 0.65 0.30 115.15 125.83 1z65 h HIS 20 Ca 0.02 0.00 -0.31 0.00 0.71 0.00 0.00 60.37 60.79 1z65 h HIS 20 Cb 1.09 -0.01 -0.18 0.00 2.52 0.00 0.00 27.41 30.82 1z65 h HIS 20 CO 0.07 0.02 0.14 1.28 0.71 0.00 0.00 177.93 180.15 1z65 n LEU 21 N -4.46 5.05 0.00 0.26 4.32 0.39 -4.18 117.00 118.39 1z65 n LEU 21 Ca 0.04 -3.80 0.00 0.00 -0.02 0.00 0.00 56.01 52.23 1z65 n LEU 21 Cb 0.35 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1z65 n LEU 21 CO 0.35 1.25 0.00 -1.20 -1.22 0.00 0.00 177.39 176.58 1z65 n SER 22 N -1.11 0.00 0.26 -1.43 7.64 0.78 -4.81 113.62 114.94 1z65 n SER 22 Ca 0.43 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.49 1z65 n SER 22 Cb 1.20 0.00 0.91 0.00 -1.01 0.00 0.00 64.21 65.31 1z65 n SER 22 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1z65 h THR 23 N 0.00 0.28 0.00 0.44 2.02 -1.48 0.75 112.91 114.92 1z65 h THR 23 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1z65 h THR 23 Cb 0.00 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1z65 h THR 23 CO 0.00 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.19 1z65 h VAL 24 N 0.00 0.50 -1.83 3.16 2.07 -1.01 -3.45 116.25 115.69 1z65 h VAL 24 Ca 0.05 -1.62 -0.66 0.00 0.82 0.00 0.00 66.70 65.30 1z65 h VAL 24 Cb 0.43 2.18 0.06 0.00 -1.52 0.00 0.00 31.29 32.44 1z65 h VAL 24 CO -0.00 0.27 0.52 0.29 0.02 0.00 0.00 177.57 178.67 1z65 n LYS 25 N -3.19 1.36 0.00 1.57 4.76 0.26 -4.86 118.16 118.06 1z65 n LYS 25 Ca 0.02 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1z65 n LYS 25 Cb 0.62 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z65 n ALA 26 N 2.64 0.00 0.17 7.82 0.00 -1.26 -4.99 120.51 124.89 1z65 n ALA 26 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.80 1z65 n ALA 26 Cb 0.21 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.37 1z65 n ALA 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1z65 h ARG 27 N 0.00 0.00 -6.73 0.00 -0.00 -2.01 -3.44 114.38 102.20 1z65 h ARG 27 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.43 1z65 h ARG 27 Cb 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 29.97 29.65 1z65 h ARG 27 CO 0.00 0.00 -0.81 0.41 -0.00 0.00 0.00 179.97 179.57 1z65 n GLY 28 N -1.41 -0.32 0.00 0.08 0.00 -1.26 -4.85 105.19 97.43 1z65 n GLY 28 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z65 n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z65 n ILE 29 N -3.71 0.00 -0.60 -0.61 -5.35 -1.26 -5.35 119.36 102.48 1z65 n ILE 29 Ca 0.05 0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1z65 n ILE 29 Cb 0.43 -0.87 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08