#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zei h VAL 2 N 0.00 0.79 0.00 -4.37 2.07 -2.06 -1.79 116.25 110.89 1zei h VAL 2 Ca 0.00 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1zei h VAL 2 Cb 0.00 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zei h VAL 2 CO 0.00 0.14 -0.40 -0.55 0.02 0.00 0.00 177.57 176.79 1zei h ASN 3 N 0.00 0.00 0.47 0.57 -1.07 -2.05 -0.48 115.58 113.01 1zei h ASN 3 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.09 1zei h ASN 3 Cb 0.33 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.59 1zei h ASN 3 CO 0.02 0.40 -1.22 1.56 0.07 0.00 0.00 177.43 178.25 1zei h GLN 4 N 0.00 0.38 -0.07 4.14 4.20 -1.81 -1.52 115.11 120.42 1zei h GLN 4 Ca -0.00 -0.57 0.03 0.00 0.06 0.00 0.00 58.65 58.17 1zei h GLN 4 Cb 1.03 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 1zei h GLN 4 CO 0.05 1.25 -0.16 1.25 -0.67 0.00 0.00 178.83 180.55 1zei h HIS 5 N 0.14 -0.41 -0.15 2.96 2.76 -0.87 -0.01 115.15 119.56 1zei h HIS 5 Ca -0.15 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 57.94 1zei h HIS 5 Cb 1.92 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 31.06 1zei h HIS 5 CO 0.08 -0.23 -0.34 -0.07 -1.30 0.00 0.00 177.93 176.07 1zei h LEU 6 N -0.23 0.31 -0.42 0.26 3.38 -1.04 -2.16 115.31 115.42 1zei h LEU 6 Ca 0.08 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1zei h LEU 6 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zei h LEU 6 CO -0.21 0.64 -0.23 0.00 0.09 0.00 0.00 178.44 178.73 1zei h GLY 8 N 0.72 0.00 1.48 0.00 0.00 -0.87 -1.29 103.07 103.11 1zei h GLY 8 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.26 1zei h GLY 8 CO 0.07 0.00 -0.57 0.23 0.00 0.00 0.00 176.54 176.27 1zei h SER 9 N 0.00 0.60 0.28 0.19 0.87 -0.91 -0.29 113.55 114.29 1zei h SER 9 Ca -0.00 -0.33 -0.18 0.00 -1.23 0.00 0.00 61.79 60.04 1zei h SER 9 Cb 0.38 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1zei h SER 9 CO 0.02 1.04 -0.74 0.45 -0.53 0.00 0.00 176.83 177.07 1zei h HIS 10 N 0.41 0.53 -0.29 2.24 3.86 -1.17 -3.26 115.15 117.46 1zei h HIS 10 Ca 0.00 -0.24 0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1zei h HIS 10 Cb 1.12 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1zei h HIS 10 CO 0.05 0.99 0.16 -0.07 0.86 0.00 0.00 177.93 179.92 1zei h LEU 11 N 0.26 0.26 -0.44 2.43 3.38 -0.79 -0.14 115.31 120.27 1zei h LEU 11 Ca -0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1zei h LEU 11 Cb 1.32 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 1zei h LEU 11 CO 0.13 0.19 0.06 -0.37 0.09 0.00 0.00 178.44 178.54 1zei h VAL 12 N 0.33 0.73 -0.65 1.22 -1.51 -1.13 0.15 116.25 115.40 1zei h VAL 12 Ca 0.12 -0.06 -0.06 0.00 -1.23 0.00 0.00 66.70 65.46 1zei h VAL 12 Cb 0.01 0.53 -0.03 0.00 -2.13 0.00 0.00 31.29 29.67 1zei h VAL 12 CO -0.06 0.03 0.16 -0.33 -1.23 0.00 0.00 177.57 176.14 1zei h GLU 13 N 0.18 1.04 -0.34 5.19 4.39 -1.56 -1.66 114.58 121.83 1zei h GLU 13 Ca 0.22 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1zei h GLU 13 Cb 0.29 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1zei h GLU 13 CO -0.31 0.93 -0.18 0.00 -1.16 0.00 0.00 179.01 178.29 1zei h ALA 14 N 1.06 1.06 -0.08 3.43 0.00 -0.66 -2.52 119.26 121.54 1zei h ALA 14 Ca 0.20 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1zei h ALA 14 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zei h ALA 14 CO 0.00 0.57 -0.41 -0.07 0.00 0.00 0.00 179.25 179.35 1zei h LEU 15 N 0.56 0.19 -0.73 0.00 3.38 -0.62 0.08 115.31 118.16 1zei h LEU 15 Ca 0.09 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1zei h LEU 15 Cb 0.63 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1zei h LEU 15 CO 0.04 0.58 0.42 0.22 0.09 0.00 0.00 178.44 179.80 1zei h TYR 16 N 0.15 0.78 0.23 1.13 3.20 -1.25 -0.13 116.97 121.07 1zei h TYR 16 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zei h TYR 16 Cb 0.79 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1zei h TYR 16 CO 0.01 0.37 -0.11 1.25 -1.64 0.00 0.00 178.16 178.04 1zei h LEU 17 N 0.77 -0.26 -0.18 2.82 7.12 -0.96 -3.29 115.31 121.34 1zei h LEU 17 Ca 0.33 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1zei h LEU 17 Cb 0.20 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 1zei h LEU 17 CO -0.19 0.25 0.08 0.58 -0.13 0.00 0.00 178.44 179.03 1zei h VAL 18 N -0.89 1.13 0.00 1.05 2.07 -0.98 -3.18 116.25 115.45 1zei h VAL 18 Ca -0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zei h VAL 18 Cb 0.50 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1zei h VAL 18 CO 0.05 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1zei n GLY 20 N -0.23 1.39 0.34 0.00 0.00 -1.20 -2.63 105.19 102.87 1zei n GLY 20 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1zei n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zei h GLU 21 N 0.00 1.09 -0.83 1.61 4.81 -1.93 -2.91 114.58 116.42 1zei h GLU 21 Ca 0.00 -0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.33 1zei h GLU 21 Cb 0.00 -0.25 -0.16 0.00 0.63 0.00 0.00 28.75 28.98 1zei h GLU 21 CO 0.00 0.72 -0.24 0.00 -0.73 0.00 0.00 179.01 178.77 1zei h ARG 22 N 1.13 -0.01 0.00 1.92 3.08 -1.82 -3.48 114.38 115.18 1zei h ARG 22 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1zei h ARG 22 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1zei h ARG 22 CO -0.12 -0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.18 1zei n GLY 23 N -1.53 -1.66 3.55 0.04 0.00 -1.10 -4.45 105.19 100.04 1zei n GLY 23 Ca 0.11 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 1zei n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zei s PHE 24 N 0.00 -0.25 0.21 1.61 -0.71 -1.26 -1.46 117.98 116.11 1zei s PHE 24 Ca 0.00 0.20 0.07 0.00 -1.04 0.00 0.00 56.93 56.16 1zei s PHE 24 Cb 0.00 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1zei s PHE 24 CO 0.00 -0.38 0.06 -0.06 -1.34 0.00 0.00 175.22 173.50 1zei s PHE 25 N -2.59 2.91 -0.25 3.49 0.08 -1.26 -4.92 117.98 115.44 1zei s PHE 25 Ca 0.06 -0.13 0.17 0.00 0.12 0.00 0.00 56.93 57.15 1zei s PHE 25 Cb -0.01 -1.36 0.48 0.00 -0.57 0.00 0.00 43.02 41.56 1zei s PHE 25 CO -0.06 0.54 1.15 0.98 -0.10 0.00 0.00 175.22 177.73 1zei n TYR 26 N -0.51 1.63 -1.22 0.36 9.36 -1.26 -4.86 117.16 120.66 1zei n TYR 26 Ca -0.08 -2.01 -0.35 0.00 3.32 0.00 0.00 57.90 58.77 1zei n TYR 26 Cb 0.56 -0.26 0.08 0.00 -0.63 0.00 0.00 39.34 39.09 1zei n TYR 26 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1zei n THR 27 N -0.58 1.88 -0.59 2.97 5.66 -1.26 -4.65 114.28 117.70 1zei n THR 27 Ca 0.21 -0.35 -0.04 0.00 -3.05 0.00 0.00 64.05 60.81 1zei n THR 27 Cb 0.88 -0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 68.75 1zei n THR 27 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1zei n ASP 28 N -1.00 4.47 0.00 1.09 2.03 -1.26 -1.06 116.55 120.81 1zei n ASP 28 Ca 0.11 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 53.18 1zei n ASP 28 Cb 0.50 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 1zei n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zei n LYS 29 N 1.98 0.00 -0.04 -0.67 5.02 -1.26 -4.69 118.16 118.49 1zei n LYS 29 Ca 0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1zei n LYS 29 Cb 0.56 -0.44 0.02 0.00 -0.02 0.00 0.00 35.03 35.15 1zei n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zei h ALA 30 N 0.00 0.63 0.27 7.82 0.00 -1.84 -3.34 119.26 122.80 1zei h ALA 30 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zei h ALA 30 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zei h ALA 30 CO 0.00 0.68 -0.41 0.00 0.00 0.00 0.00 179.25 179.52 1zei h ALA 31 N 0.88 -0.82 -2.06 0.00 0.00 -1.36 -1.48 119.26 114.42 1zei h ALA 31 Ca 0.02 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.26 1zei h ALA 31 Cb 1.07 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1zei h ALA 31 CO 0.10 -1.01 1.11 0.21 0.00 0.00 0.00 179.25 179.66 1zei s LYS 32 N -5.94 3.86 0.00 0.00 2.47 -1.25 -0.52 119.74 118.35 1zei s LYS 32 Ca -0.17 1.69 0.00 0.00 -1.56 0.00 0.00 55.97 55.94 1zei s LYS 32 Cb 0.06 -4.01 0.00 0.00 -1.46 0.00 0.00 37.83 32.42 1zei s LYS 32 CO 0.63 -1.22 0.00 0.41 0.16 0.00 0.00 175.35 175.33 1zei n GLY 33 N 4.55 2.27 0.10 5.54 0.00 -1.25 -4.64 105.19 111.75 1zei n GLY 33 Ca 0.18 -0.52 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1zei n GLY 33 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zei h ILE 34 N 0.00 1.52 -0.23 -0.61 2.10 -0.95 -0.83 117.51 118.52 1zei h ILE 34 Ca 0.00 -2.83 -0.04 0.00 1.08 0.00 0.00 64.86 63.06 1zei h ILE 34 Cb 0.00 2.55 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1zei h ILE 34 CO 0.00 0.79 -0.02 0.58 -1.08 0.00 0.00 178.15 178.42 1zei h VAL 35 N 0.00 1.27 -0.19 2.19 2.07 -1.04 0.13 116.25 120.68 1zei h VAL 35 Ca -0.01 -0.96 -0.20 0.00 0.82 0.00 0.00 66.70 66.34 1zei h VAL 35 Cb 1.49 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1zei h VAL 35 CO 0.11 0.30 -0.69 -0.08 0.02 0.00 0.00 177.57 177.23 1zei h GLU 36 N 0.19 0.77 -0.30 1.57 4.81 -1.76 0.56 114.58 120.42 1zei h GLU 36 Ca 0.06 -0.57 -0.06 0.00 -0.13 0.00 0.00 59.36 58.66 1zei h GLU 36 Cb 0.45 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1zei h GLU 36 CO 0.02 1.19 -0.06 0.37 -0.73 0.00 0.00 179.01 179.80 1zei h GLN 37 N 0.55 0.57 -0.08 1.92 4.15 -1.12 -3.28 115.11 117.83 1zei h GLN 37 Ca -0.03 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1zei h GLN 37 Cb 1.30 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1zei h GLN 37 CO 0.14 0.76 0.00 0.00 -1.93 0.00 0.00 178.83 177.80 1zei h THR 40 N 0.29 1.38 -3.98 0.00 1.35 -1.65 -3.47 112.91 106.84 1zei h THR 40 Ca 0.00 -2.23 -0.11 0.00 -0.55 0.00 0.00 66.41 63.53 1zei h THR 40 Cb 0.41 2.64 -0.14 0.00 -1.73 0.00 0.00 68.15 69.33 1zei h THR 40 CO 0.00 0.66 -0.46 -0.94 -0.25 0.00 0.00 175.52 174.53 1zei s SER 41 N -7.00 0.21 0.92 5.36 1.04 -1.25 -5.14 113.70 107.84 1zei s SER 41 Ca -0.12 -0.82 -0.10 0.00 0.48 0.00 0.00 55.95 55.39 1zei s SER 41 Cb 0.04 0.32 0.15 0.00 0.10 0.00 0.00 66.02 66.63 1zei s SER 41 CO 0.86 -0.73 1.14 -0.51 0.98 0.00 0.00 173.24 174.99 1zei s ILE 42 N -3.91 2.13 0.10 -1.02 2.07 -1.26 -4.37 121.20 114.94 1zei s ILE 42 Ca 0.09 0.04 0.10 0.00 -1.41 0.00 0.00 60.65 59.47 1zei s ILE 42 Cb 0.06 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.52 1zei s ILE 42 CO -0.08 -0.05 -0.24 0.00 -1.91 0.00 0.00 174.94 172.66 1zei s SER 44 N -1.83 4.86 0.42 0.00 1.04 -1.26 -4.88 113.70 112.05 1zei s SER 44 Ca 0.14 -0.07 0.10 0.00 0.48 0.00 0.00 55.95 56.61 1zei s SER 44 Cb -0.10 -0.60 0.95 0.00 0.10 0.00 0.00 66.02 66.37 1zei s SER 44 CO 0.06 -1.48 2.03 -0.07 0.98 0.00 0.00 173.24 174.76 1zei h LEU 45 N -0.25 0.41 -0.59 2.42 3.38 -2.00 -1.39 115.31 117.29 1zei h LEU 45 Ca -0.40 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1zei h LEU 45 Cb 1.29 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1zei h LEU 45 CO 0.49 0.28 0.32 0.22 0.09 0.00 0.00 178.44 179.83 1zei h TYR 46 N 0.47 0.81 -0.76 1.13 5.03 -1.99 0.41 116.97 122.06 1zei h TYR 46 Ca 0.20 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 1zei h TYR 46 Cb 0.21 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 1zei h TYR 46 CO -0.00 0.59 0.32 1.96 -1.32 0.00 0.00 178.16 179.71 1zei h GLN 47 N 0.79 1.12 -0.07 1.82 4.20 -1.79 -2.08 115.11 119.10 1zei h GLN 47 Ca 0.21 -0.19 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1zei h GLN 47 Cb 0.05 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1zei h GLN 47 CO -0.03 0.90 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.24 1zei h LEU 48 N 1.10 0.45 -2.39 1.46 3.38 -0.99 -3.02 115.31 115.30 1zei h LEU 48 Ca 0.26 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zei h LEU 48 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zei h LEU 48 CO -0.02 1.02 0.19 -0.33 0.09 0.00 0.00 178.44 179.39 1zei h GLU 49 N 0.26 0.00 0.00 1.13 5.08 0.49 -0.62 114.58 120.93 1zei h GLU 49 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zei h GLU 49 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1zei h GLU 49 CO 0.12 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.22 1zei h ASN 50 N 0.00 0.00 0.15 1.42 2.35 -1.31 -2.07 115.58 116.12 1zei h ASN 50 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1zei h ASN 50 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zei h ASN 50 CO -0.00 0.00 -0.12 -1.22 -1.65 0.00 0.00 177.43 174.44 1zei n TYR 51 N -3.01 0.00 -2.03 1.19 4.01 -0.24 -4.95 117.16 112.14 1zei n TYR 51 Ca 0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 1zei n TYR 51 Cb 0.34 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 1zei n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40