#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d n GLY 2 N 0.00 4.38 3.28 5.00 0.00 -1.26 -5.17 105.19 111.42 1r7d n GLY 2 Ca 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7d s SER 3 N 0.00 0.13 0.47 1.61 1.04 -1.26 -5.03 113.70 110.65 1r7d s SER 3 Ca 0.00 -1.19 0.15 0.00 0.48 0.00 0.00 55.95 55.39 1r7d s SER 3 Cb 0.00 0.41 1.12 0.00 0.10 0.00 0.00 66.02 67.65 1r7d s SER 3 CO 0.00 -0.88 2.04 -0.50 0.98 0.00 0.00 173.24 174.88 1r7d h TRP 4 N 2.60 0.26 -0.65 5.02 4.06 -2.02 -1.61 115.95 123.61 1r7d h TRP 4 Ca -0.33 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.62 1r7d h TRP 4 Cb 1.24 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1r7d h TRP 4 CO 0.38 0.14 0.40 1.25 -3.56 0.00 0.00 178.44 177.05 1r7d h LEU 5 N 0.26 0.78 -1.91 -4.49 6.46 -1.99 -1.36 115.31 113.06 1r7d h LEU 5 Ca 0.18 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1r7d h LEU 5 Cb 0.38 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1r7d h LEU 5 CO -0.04 0.61 -0.12 -0.09 -0.62 0.00 0.00 178.44 178.19 1r7d h ARG 6 N 0.89 0.00 -0.11 1.25 2.43 -1.70 -0.94 114.38 116.20 1r7d h ARG 6 Ca 0.23 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.19 1r7d h ARG 6 Cb -0.03 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1r7d h ARG 6 CO -0.04 0.12 -0.78 0.22 -1.51 0.00 0.00 179.97 177.97 1r7d h ASP 7 N 0.00 0.88 0.72 -3.80 3.58 -1.15 -3.20 116.42 113.45 1r7d h ASP 7 Ca -0.00 -0.66 -0.12 0.00 0.42 0.00 0.00 57.03 56.67 1r7d h ASP 7 Cb 0.25 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1r7d h ASP 7 CO 0.02 1.40 -0.57 0.40 -2.88 0.00 0.00 179.24 177.60 1r7d h ILE 8 N 0.42 1.30 -0.54 2.25 2.04 -0.86 -3.23 117.51 118.88 1r7d h ILE 8 Ca -0.07 -2.04 0.07 0.00 1.00 0.00 0.00 64.86 63.83 1r7d h ILE 8 Cb 1.42 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 39.57 1r7d h ILE 8 CO 0.16 0.56 0.21 -0.50 0.00 0.00 0.00 178.15 178.58 1r7d h TRP 9 N 0.00 0.37 -0.56 1.37 4.06 -1.18 0.32 115.95 120.33 1r7d h TRP 9 Ca -0.01 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1r7d h TRP 9 Cb 1.09 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 29.14 1r7d h TRP 9 CO 0.00 0.12 0.26 0.22 -3.56 0.00 0.00 178.44 175.48 1r7d h ASP 10 N 0.40 0.75 -0.91 -3.49 3.58 -1.63 -2.27 116.42 112.84 1r7d h ASP 10 Ca 0.26 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1r7d h ASP 10 Cb 0.28 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1r7d h ASP 10 CO -0.26 0.68 0.60 -0.25 -2.88 0.00 0.00 179.24 177.13 1r7d h TRP 11 N 0.76 1.13 -0.70 0.28 7.01 -1.37 -1.25 115.95 121.81 1r7d h TRP 11 Ca 0.19 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 1r7d h TRP 11 Cb 0.14 -0.38 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 1r7d h TRP 11 CO 0.00 0.68 0.42 0.82 -2.79 0.00 0.00 178.44 177.57 1r7d h ILE 12 N 1.19 1.20 -0.46 2.65 2.04 -0.51 -1.38 117.51 122.23 1r7d h ILE 12 Ca 0.35 -0.43 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 1r7d h ILE 12 Cb -0.08 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1r7d h ILE 12 CO -0.09 0.21 -0.24 0.00 0.00 0.00 0.00 178.15 178.03 1r7d h GLU 14 N 0.83 1.12 -0.67 0.00 3.07 -0.57 -2.27 114.58 116.10 1r7d h GLU 14 Ca 0.10 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1r7d h GLU 14 Cb 0.81 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 1r7d h GLU 14 CO 0.07 0.94 0.19 0.28 -1.40 0.00 0.00 179.01 179.09 1r7d h VAL 15 N 1.08 1.25 -0.85 3.13 2.07 -1.15 -2.21 116.25 119.57 1r7d h VAL 15 Ca 0.24 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1r7d h VAL 15 Cb 0.25 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1r7d h VAL 15 CO -0.02 0.34 0.44 0.25 0.02 0.00 0.00 177.57 178.61 1r7d h LEU 16 N 0.99 1.09 -0.57 2.57 6.46 -1.00 0.49 115.31 125.34 1r7d h LEU 16 Ca 0.22 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1r7d h LEU 16 Cb 0.30 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1r7d h LEU 16 CO -0.01 0.89 0.26 -1.28 -0.62 0.00 0.00 178.44 177.69 1r7d h SER 17 N 1.20 0.76 -0.14 1.25 0.87 -0.92 -2.43 113.55 114.14 1r7d h SER 17 Ca 0.30 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1r7d h SER 17 Cb 0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1r7d h SER 17 CO -0.04 0.68 -0.25 -0.78 -0.53 0.00 0.00 176.83 175.91 1r7d h ASP 18 N 0.78 0.47 -1.04 6.23 3.58 -0.87 -3.07 116.42 122.50 1r7d h ASP 18 Ca 0.19 -0.54 0.27 0.00 0.42 0.00 0.00 57.03 57.37 1r7d h ASP 18 Cb 0.14 -0.13 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1r7d h ASP 18 CO -0.02 0.92 0.68 -0.26 -2.88 0.00 0.00 179.24 177.68 1r7d h PHE 19 N 0.03 0.56 -0.18 0.28 -1.00 0.14 1.29 116.94 118.06 1r7d h PHE 19 Ca 0.01 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1r7d h PHE 19 Cb 0.83 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1r7d h PHE 19 CO 0.10 0.06 0.04 -0.22 -1.61 0.00 0.00 178.31 176.67 1r7d h LYS 20 N 0.34 0.29 0.00 1.51 1.63 -1.34 -1.86 116.57 117.14 1r7d h LYS 20 Ca 0.58 -0.07 -0.21 0.00 -0.85 0.00 0.00 60.65 60.09 1r7d h LYS 20 Cb 1.57 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 33.13 1r7d h LYS 20 CO -0.25 0.44 -1.08 0.00 -3.45 0.00 0.00 179.45 175.12 1r7d h THR 21 N 0.09 1.36 -0.30 1.00 1.03 -0.98 -3.13 112.91 111.99 1r7d h THR 21 Ca 0.06 -3.03 -0.00 0.00 -0.01 0.00 0.00 66.41 63.43 1r7d h THR 21 Cb 0.29 2.66 -0.01 0.00 -1.07 0.00 0.00 68.15 70.01 1r7d h THR 21 CO 0.00 0.77 0.18 -0.25 -0.01 0.00 0.00 175.52 176.21 1r7d h TRP 22 N 0.00 0.40 -0.51 0.00 7.01 0.16 0.24 115.95 123.24 1r7d h TRP 22 Ca -0.07 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.89 1r7d h TRP 22 Cb 1.75 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.66 1r7d h TRP 22 CO 0.00 0.30 0.17 -0.07 -2.79 0.00 0.00 178.44 176.05 1r7d h LEU 23 N 0.38 0.74 -0.97 0.65 3.38 -1.43 -2.50 115.31 115.55 1r7d h LEU 23 Ca 0.11 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1r7d h LEU 23 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1r7d h LEU 23 CO -0.02 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.51 1r7d h LYS 24 N 0.69 0.45 -0.33 1.13 1.63 -1.43 -2.57 116.57 116.15 1r7d h LYS 24 Ca 0.17 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1r7d h LYS 24 Cb 0.26 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1r7d h LYS 24 CO -0.01 0.67 -0.01 0.00 -3.45 0.00 0.00 179.45 176.65 1r7d h ALA 25 N 1.34 1.36 -0.00 5.00 0.00 -0.22 -1.69 119.26 125.06 1r7d h ALA 25 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r7d h ALA 25 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1r7d h ALA 25 CO 0.05 0.44 -0.11 1.17 0.00 0.00 0.00 179.25 180.80 1r7d n LYS 26 N -4.28 0.27 0.00 0.00 4.81 -0.97 -4.82 118.16 113.18 1r7d n LYS 26 Ca 0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1r7d n LYS 26 Cb 0.25 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1r7d n LYS 26 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1r7d n LEU 27 N -1.31 0.00 -2.83 3.14 7.94 -0.63 -4.92 117.00 118.38 1r7d n LEU 27 Ca 0.10 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.93 1r7d n LEU 27 Cb 0.30 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.26 1r7d n LEU 27 CO 0.27 0.00 -0.04 0.80 -1.11 0.00 0.00 177.39 177.31 1r7d n MET 28 N 0.00 -2.58 0.00 1.96 1.56 -1.26 -5.02 117.12 111.78 1r7d n MET 28 Ca 0.00 2.24 0.00 0.00 -0.27 0.00 0.00 57.70 59.67 1r7d n MET 28 Cb 0.00 -5.64 0.00 0.00 2.15 0.00 0.00 33.22 29.73 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N -0.13 0.00 0.01 2.12 -0.04 -1.26 -4.74 135.00 130.95 1r7d n PRO 29 Ca 0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1r7d n PRO 29 Cb 0.39 -0.12 -0.13 0.00 -0.04 0.00 0.00 33.50 33.60 1r7d n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7d n GLN 30 N -0.02 0.51 0.00 0.54 10.64 -1.26 -5.29 117.38 122.51 1r7d n GLN 30 Ca 0.00 -0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1r7d n GLN 30 Cb 0.00 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51