#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afo s GLN 63 N 0.00 1.11 0.00 7.34 1.03 -1.26 -5.04 119.66 122.84 1afo s GLN 63 Ca 0.00 -1.10 0.07 0.00 0.04 0.00 0.00 55.36 54.37 1afo s GLN 63 Cb 0.00 0.38 0.10 0.00 0.03 0.00 0.00 33.01 33.52 1afo s GLN 63 CO 0.00 -0.41 0.87 1.28 -2.54 0.00 0.00 175.29 174.50 1afo n LEU 64 N -0.20 1.92 -4.38 2.60 4.32 -1.26 -4.85 117.00 115.15 1afo n LEU 64 Ca -0.09 -1.35 -0.40 0.00 -0.02 0.00 0.00 56.01 54.14 1afo n LEU 64 Cb 0.63 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.36 1afo n LEU 64 CO 0.23 0.43 2.03 0.00 -1.22 0.00 0.00 177.39 178.87 1afo n ALA 65 N 0.29 3.59 -1.46 -1.18 0.00 -1.26 -4.96 120.51 115.54 1afo n ALA 65 Ca 0.05 -3.69 -0.41 0.00 0.00 0.00 0.00 53.44 49.39 1afo n ALA 65 Cb 0.24 -3.58 0.01 0.00 0.00 0.00 0.00 19.45 16.12 1afo n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1afo n HIS 66 N 8.97 -0.45 -1.41 0.00 8.25 -1.26 -4.45 115.22 124.87 1afo n HIS 66 Ca 0.49 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.54 1afo n HIS 66 Cb 0.45 -2.00 0.00 0.00 1.12 0.00 0.00 29.99 29.56 1afo n HIS 66 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1afo n HIS 67 N -0.90 -3.22 -3.86 4.41 8.25 -1.26 -5.07 115.22 113.57 1afo n HIS 67 Ca 0.11 1.84 -0.11 0.00 -0.26 0.00 0.00 57.72 59.31 1afo n HIS 67 Cb 0.40 -3.04 -0.09 0.00 1.12 0.00 0.00 29.99 28.38 1afo n HIS 67 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1afo s PHE 68 N -0.83 0.07 0.46 4.41 -0.12 -1.26 -5.17 117.98 115.53 1afo s PHE 68 Ca 0.00 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 1afo s PHE 68 Cb 0.00 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.33 1afo s PHE 68 CO 0.00 -0.38 0.10 -1.12 -0.05 0.00 0.00 175.22 173.77 1afo s SER 69 N -1.87 3.34 0.00 1.98 0.01 -1.26 -5.00 113.70 110.90 1afo s SER 69 Ca -0.08 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 55.46 1afo s SER 69 Cb -0.03 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1afo s SER 69 CO -0.02 -0.97 0.00 1.21 0.41 0.00 0.00 173.24 173.87 1afo n GLU 70 N -1.08 0.00 -1.21 12.44 0.00 -1.26 -5.04 120.64 124.49 1afo n GLU 70 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.77 1afo n GLU 70 Cb 0.65 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.98 1afo n GLU 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1afo n PRO 71 N 0.00 0.24 0.01 5.31 -0.04 -1.26 -4.76 135.00 134.49 1afo n PRO 71 Ca 0.00 -1.52 -0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1afo n PRO 71 Cb 0.00 -3.37 -0.00 0.00 -0.04 0.00 0.00 33.50 30.09 1afo n PRO 71 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1afo h GLU 72 N 10.76 -0.02 -0.90 0.54 4.39 -1.99 0.19 114.58 127.56 1afo h GLU 72 Ca 0.13 0.00 0.22 0.00 0.34 0.00 0.00 59.36 60.05 1afo h GLU 72 Cb 0.87 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.36 1afo h GLU 72 CO 1.44 -0.02 -0.01 0.97 -1.16 0.00 0.00 179.01 180.23 1afo h ILE 73 N -0.02 0.15 -0.51 3.13 6.09 -1.98 0.86 117.51 125.22 1afo h ILE 73 Ca -0.00 -0.02 0.08 0.00 -1.37 0.00 0.00 64.86 63.55 1afo h ILE 73 Cb 0.02 0.09 -0.06 0.00 0.47 0.00 0.00 36.82 37.34 1afo h ILE 73 CO -0.01 0.01 0.15 0.74 -3.07 0.00 0.00 178.15 175.97 1afo h THR 74 N 0.05 0.78 -0.17 2.19 2.02 -1.81 0.22 112.91 116.18 1afo h THR 74 Ca 0.51 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.55 1afo h THR 74 Cb 0.97 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1afo h THR 74 CO -0.83 0.06 -0.04 0.25 0.37 0.00 0.00 175.52 175.33 1afo h LEU 75 N 0.31 0.33 -0.32 2.58 6.46 0.26 -0.47 115.31 124.45 1afo h LEU 75 Ca 0.25 -0.37 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 1afo h LEU 75 Cb 0.31 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1afo h LEU 75 CO -0.29 0.62 0.10 0.40 -0.62 0.00 0.00 178.44 178.65 1afo h ILE 76 N 0.03 0.89 -0.32 4.05 2.04 0.31 0.40 117.51 124.91 1afo h ILE 76 Ca 0.04 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1afo h ILE 76 Cb 0.48 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1afo h ILE 76 CO 0.02 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.75 1afo h ILE 77 N 0.23 0.96 -0.37 -0.67 1.08 -0.53 -1.97 117.51 116.24 1afo h ILE 77 Ca 0.15 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1afo h ILE 77 Cb 0.13 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1afo h ILE 77 CO -0.16 0.05 0.16 -0.26 -0.69 0.00 0.00 178.15 177.25 1afo h PHE 78 N 0.30 0.28 -0.36 1.37 -1.00 -0.00 -1.20 116.94 116.33 1afo h PHE 78 Ca 0.14 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.97 1afo h PHE 78 Cb 0.07 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 1afo h PHE 78 CO -0.11 0.13 0.12 0.78 -1.61 0.00 0.00 178.31 177.62 1afo h GLY 79 N 0.33 0.45 0.77 -1.45 0.00 0.25 0.40 103.07 103.81 1afo h GLY 79 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1afo h GLY 79 CO -0.14 0.03 0.14 -2.08 0.00 0.00 0.00 176.54 174.49 1afo h VAL 80 N 0.27 0.94 -0.40 4.60 2.07 -0.94 0.15 116.25 122.94 1afo h VAL 80 Ca 0.16 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1afo h VAL 80 Cb 0.14 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1afo h VAL 80 CO -0.17 0.06 0.18 0.24 0.02 0.00 0.00 177.57 177.90 1afo h MET 81 N 0.30 0.37 -0.49 1.57 2.07 -0.36 -1.97 114.93 116.42 1afo h MET 81 Ca 0.15 -0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.81 1afo h MET 81 Cb 0.09 -0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 29.69 1afo h MET 81 CO -0.13 0.24 0.23 0.00 1.07 0.00 0.00 176.91 178.32 1afo h ALA 82 N 1.23 0.62 -0.40 6.32 0.00 0.64 -0.99 119.26 126.68 1afo h ALA 82 Ca 0.18 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1afo h ALA 82 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1afo h ALA 82 CO -0.14 -0.13 0.15 0.78 0.00 0.00 0.00 179.25 179.90 1afo h GLY 83 N 0.45 0.53 0.70 0.00 0.00 -0.30 0.11 103.07 104.56 1afo h GLY 83 Ca 0.22 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1afo h GLY 83 CO -0.18 0.03 0.15 -2.08 0.00 0.00 0.00 176.54 174.46 1afo h VAL 84 N 0.31 0.91 -0.43 4.60 2.07 -0.67 -1.32 116.25 121.73 1afo h VAL 84 Ca 0.19 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1afo h VAL 84 Cb 0.16 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1afo h VAL 84 CO -0.18 0.06 0.19 0.40 0.02 0.00 0.00 177.57 178.06 1afo h ILE 85 N 0.31 0.93 -0.43 4.57 2.04 -0.21 -1.56 117.51 123.18 1afo h ILE 85 Ca 0.17 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1afo h ILE 85 Cb 0.14 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1afo h ILE 85 CO -0.17 0.07 0.17 1.23 0.00 0.00 0.00 178.15 179.46 1afo h GLY 86 N 0.39 0.57 0.71 5.37 0.00 -0.06 0.15 103.07 110.19 1afo h GLY 86 Ca 0.19 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1afo h GLY 86 CO -0.15 0.05 0.16 -0.84 0.00 0.00 0.00 176.54 175.76 1afo h THR 87 N 0.35 0.92 -0.41 4.70 2.02 -0.71 -0.07 112.91 119.71 1afo h THR 87 Ca 0.19 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1afo h THR 87 Cb 0.16 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1afo h THR 87 CO -0.18 0.06 0.18 0.40 0.37 0.00 0.00 175.52 176.36 1afo h ILE 88 N 0.34 0.94 -0.46 3.11 2.04 -0.32 -1.64 117.51 121.52 1afo h ILE 88 Ca 0.18 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1afo h ILE 88 Cb 0.13 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1afo h ILE 88 CO -0.16 0.07 0.20 0.17 0.00 0.00 0.00 178.15 178.43 1afo h LEU 89 N 0.37 0.26 -0.42 1.44 8.10 0.22 -0.80 115.31 124.49 1afo h LEU 89 Ca 0.18 0.04 0.05 0.00 0.11 0.00 0.00 57.88 58.25 1afo h LEU 89 Cb 0.12 -0.01 -0.04 0.00 -0.44 0.00 0.00 40.66 40.29 1afo h LEU 89 CO -0.15 0.19 0.16 -0.07 -4.11 0.00 0.00 178.44 174.46 1afo h LEU 90 N 0.40 0.19 -0.42 0.17 -0.00 -0.37 -0.46 115.31 114.83 1afo h LEU 90 Ca 0.21 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 58.17 1afo h LEU 90 Cb 0.15 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 40.79 1afo h LEU 90 CO -0.17 0.15 0.17 0.40 -0.00 0.00 0.00 178.44 178.99 1afo h ILE 91 N 0.34 0.92 -0.39 1.22 2.04 -0.52 0.91 117.51 122.02 1afo h ILE 91 Ca 0.19 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1afo h ILE 91 Cb 0.16 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1afo h ILE 91 CO -0.18 0.07 0.15 0.28 0.00 0.00 0.00 178.15 178.46 1afo h SER 92 N 0.36 0.17 -0.34 1.72 0.02 -0.31 0.24 113.55 115.41 1afo h SER 92 Ca 0.19 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1afo h SER 92 Cb 0.14 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1afo h SER 92 CO -0.17 0.13 0.13 0.22 -1.14 0.00 0.00 176.83 176.01 1afo h TYR 93 N 0.31 0.24 -0.37 3.45 5.03 -0.18 0.03 116.97 125.49 1afo h TYR 93 Ca 0.18 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.54 1afo h TYR 93 Cb 0.15 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 1afo h TYR 93 CO -0.14 0.11 0.16 0.78 -1.32 0.00 0.00 178.16 177.75 1afo h GLY 94 N 0.29 0.48 0.70 1.82 0.00 0.18 -1.11 103.07 105.43 1afo h GLY 94 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1afo h GLY 94 CO -0.14 0.06 0.16 -2.22 0.00 0.00 0.00 176.54 174.40 1afo h ILE 95 N 0.33 0.91 -0.38 2.60 2.04 0.16 -0.84 117.51 122.34 1afo h ILE 95 Ca 0.16 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1afo h ILE 95 Cb 0.10 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1afo h ILE 95 CO -0.14 0.06 0.15 -0.09 0.00 0.00 0.00 178.15 178.13 1afo h ARG 96 N 0.33 0.31 -0.39 2.37 2.43 -0.37 -1.18 114.38 117.88 1afo h ARG 96 Ca 0.18 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1afo h ARG 96 Cb 0.13 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1afo h ARG 96 CO -0.16 0.20 0.17 -0.09 -1.51 0.00 0.00 179.97 178.59 1afo h ARG 97 N 0.32 0.35 -0.41 0.20 2.43 -0.55 0.61 114.38 117.33 1afo h ARG 97 Ca 0.17 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1afo h ARG 97 Cb 0.13 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1afo h ARG 97 CO -0.16 0.23 0.17 -0.07 -1.51 0.00 0.00 179.97 178.63 1afo h LEU 98 N 0.36 0.22 -0.40 3.80 3.38 -0.47 -2.27 115.31 119.93 1afo h LEU 98 Ca 0.17 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1afo h LEU 98 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1afo h LEU 98 CO -0.14 0.16 -0.63 0.16 0.09 0.00 0.00 178.44 178.09 1afo h ILE 99 N 0.35 1.21 -3.66 1.22 3.07 -0.78 -3.45 117.51 115.47 1afo h ILE 99 Ca 0.18 -2.34 -0.17 0.00 1.55 0.00 0.00 64.86 64.08 1afo h ILE 99 Cb 0.13 2.36 -0.23 0.00 -0.27 0.00 0.00 36.82 38.81 1afo h ILE 99 CO -0.16 0.61 -0.59 -0.54 -1.05 0.00 0.00 178.15 176.42 1afo s LYS 100 N -3.19 0.31 0.00 0.16 -0.14 0.21 -5.09 119.74 112.00 1afo s LYS 100 Ca 0.01 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.32 1afo s LYS 100 Cb 0.10 0.13 0.00 0.00 -1.68 0.00 0.00 37.83 36.38 1afo s LYS 100 CO 0.75 -0.06 0.00 1.63 -0.76 0.00 0.00 175.35 176.91