#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 -1.82 2.79 5.00 0.00 -1.26 -4.81 105.19 105.09 1r7d n GLY 2 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7d n SER 3 N -0.82 7.14 -0.36 1.61 2.88 -1.26 -4.48 113.62 118.32 1r7d n SER 3 Ca 0.00 -3.82 0.05 0.00 -1.33 0.00 0.00 58.87 53.77 1r7d n SER 3 Cb 0.00 -0.97 0.04 0.00 -0.75 0.00 0.00 64.21 62.53 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7d n TRP 4 N -0.57 0.00 0.03 0.66 -0.00 -1.26 -4.64 117.44 111.66 1r7d n TRP 4 Ca 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.90 1r7d n TRP 4 Cb 0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.58 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 1.79 -0.01 -1.23 5.87 -0.00 -1.93 -2.10 115.31 117.70 1r7d h LEU 5 Ca 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1r7d h LEU 5 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.02 1r7d h LEU 5 CO 0.00 0.11 0.31 -0.09 -0.00 0.00 0.00 178.44 178.77 1r7d h ARG 6 N -0.13 0.84 -0.94 1.13 1.12 -1.95 -1.79 114.38 112.66 1r7d h ARG 6 Ca -0.00 -0.09 0.04 0.00 -1.11 0.00 0.00 59.98 58.81 1r7d h ARG 6 Cb 0.12 -0.17 -0.06 0.00 -0.01 0.00 0.00 29.97 29.86 1r7d h ARG 6 CO 0.00 0.64 0.61 0.22 -3.11 0.00 0.00 179.97 178.33 1r7d h ASP 7 N 0.85 1.01 0.39 -3.80 3.58 -1.73 -1.78 116.42 114.94 1r7d h ASP 7 Ca 0.21 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.50 1r7d h ASP 7 Cb 0.05 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1r7d h ASP 7 CO -0.03 0.69 -0.64 0.40 -2.88 0.00 0.00 179.24 176.77 1r7d h ILE 8 N 1.17 1.40 0.01 2.25 2.04 -0.69 -2.84 117.51 120.85 1r7d h ILE 8 Ca 0.38 -2.07 0.03 0.00 1.00 0.00 0.00 64.86 64.20 1r7d h ILE 8 Cb 0.02 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1r7d h ILE 8 CO -0.13 0.61 -0.21 -0.25 0.00 0.00 0.00 178.15 178.18 1r7d h TRP 9 N 0.17 -0.55 -0.48 1.37 -0.00 -0.52 0.10 115.95 116.05 1r7d h TRP 9 Ca -0.01 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 1r7d h TRP 9 Cb 1.17 0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 30.55 1r7d h TRP 9 CO 0.02 -0.29 0.00 0.22 -0.00 0.00 0.00 178.44 178.39 1r7d h ASP 10 N -0.34 0.77 -1.01 2.65 3.58 -1.56 -2.61 116.42 117.91 1r7d h ASP 10 Ca 0.05 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.34 1r7d h ASP 10 Cb 0.41 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 1r7d h ASP 10 CO -0.18 0.84 0.66 -0.25 -2.88 0.00 0.00 179.24 177.43 1r7d h TRP 11 N 0.75 1.25 -0.73 0.28 7.01 -1.10 -1.24 115.95 122.17 1r7d h TRP 11 Ca 0.15 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 1r7d h TRP 11 Cb 0.45 -0.42 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 1r7d h TRP 11 CO 0.02 0.76 0.39 0.82 -2.79 0.00 0.00 178.44 177.64 1r7d h ILE 12 N 1.32 1.22 -0.49 2.65 2.04 -0.44 -1.30 117.51 122.52 1r7d h ILE 12 Ca 0.39 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 1r7d h ILE 12 Cb -0.08 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1r7d h ILE 12 CO -0.10 0.25 -0.16 0.00 0.00 0.00 0.00 178.15 178.14 1r7d h GLU 14 N 0.83 0.68 0.00 0.00 4.39 -0.62 -2.37 114.58 117.48 1r7d h GLU 14 Ca 0.12 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1r7d h GLU 14 Cb 0.71 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1r7d h GLU 14 CO 0.05 0.70 -0.63 0.28 -1.16 0.00 0.00 179.01 178.26 1r7d h VAL 15 N 0.64 0.75 0.02 3.13 2.07 -0.99 -3.19 116.25 118.68 1r7d h VAL 15 Ca 0.13 -2.11 0.02 0.00 0.82 0.00 0.00 66.70 65.56 1r7d h VAL 15 Cb 0.42 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1r7d h VAL 15 CO 0.02 0.43 -0.15 0.25 0.02 0.00 0.00 177.57 178.14 1r7d h LEU 16 N 0.00 -0.42 -0.77 2.57 7.12 0.09 0.61 115.31 124.51 1r7d h LEU 16 Ca -0.03 0.06 -0.09 0.00 0.13 0.00 0.00 57.88 57.95 1r7d h LEU 16 Cb 1.39 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.67 1r7d h LEU 16 CO 0.06 -0.21 -0.05 0.77 -0.13 0.00 0.00 178.44 178.89 1r7d h SER 17 N -0.26 0.86 -0.64 1.25 4.64 -1.65 -2.60 113.55 115.15 1r7d h SER 17 Ca 0.04 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1r7d h SER 17 Cb 0.31 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1r7d h SER 17 CO -0.13 0.95 0.26 -0.78 -0.87 0.00 0.00 176.83 176.26 1r7d h ASP 18 N 0.81 0.91 -0.72 4.97 3.58 -1.37 -2.34 116.42 122.26 1r7d h ASP 18 Ca 0.14 -0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 18 Cb 0.55 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.31 1r7d h ASP 18 CO 0.03 0.82 0.43 0.15 -2.88 0.00 0.00 179.24 177.79 1r7d h PHE 19 N 0.97 0.79 -0.55 0.28 3.04 0.60 0.32 116.94 122.38 1r7d h PHE 19 Ca 0.23 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1r7d h PHE 19 Cb 0.20 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 1r7d h PHE 19 CO 0.02 0.41 0.36 -0.22 -2.02 0.00 0.00 178.31 176.85 1r7d h LYS 20 N 0.80 0.73 -0.26 1.11 1.63 -1.27 -1.98 116.57 117.33 1r7d h LYS 20 Ca 0.31 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.95 1r7d h LYS 20 Cb 0.13 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1r7d h LYS 20 CO -0.16 0.49 -0.32 1.15 -3.45 0.00 0.00 179.45 177.16 1r7d h THR 21 N 0.74 1.28 -0.36 1.00 2.02 -0.98 -2.62 112.91 113.99 1r7d h THR 21 Ca 0.20 -1.42 0.04 0.00 0.77 0.00 0.00 66.41 66.00 1r7d h THR 21 Cb -0.08 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1r7d h THR 21 CO -0.04 0.45 0.13 -0.25 0.37 0.00 0.00 175.52 176.17 1r7d h TRP 22 N 0.47 0.23 -0.65 3.16 7.01 0.24 0.47 115.95 126.87 1r7d h TRP 22 Ca 0.06 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1r7d h TRP 22 Cb 0.78 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 1r7d h TRP 22 CO 0.03 0.09 0.36 -0.07 -2.79 0.00 0.00 178.44 176.07 1r7d h LEU 23 N 0.28 0.81 -0.80 0.65 4.07 -1.24 0.14 115.31 119.22 1r7d h LEU 23 Ca 0.17 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 1r7d h LEU 23 Cb 0.14 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1r7d h LEU 23 CO -0.17 0.66 -0.09 0.11 -1.08 0.00 0.00 178.44 177.88 1r7d h LYS 24 N 0.89 0.81 0.00 1.13 1.57 -0.98 -2.64 116.57 117.36 1r7d h LYS 24 Ca 0.23 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1r7d h LYS 24 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1r7d h LYS 24 CO -0.04 0.87 -0.57 0.00 -0.57 0.00 0.00 179.45 179.14 1r7d h ALA 25 N 1.16 1.02 -0.73 3.86 0.00 0.43 -2.76 119.26 122.24 1r7d h ALA 25 Ca 0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1r7d h ALA 25 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1r7d h ALA 25 CO 0.04 0.72 0.25 -0.22 0.00 0.00 0.00 179.25 180.03 1r7d h LYS 26 N 0.00 1.12 -0.07 0.00 1.63 -0.36 -2.48 116.57 116.41 1r7d h LYS 26 Ca -0.01 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1r7d h LYS 26 Cb 1.04 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1r7d h LYS 26 CO 0.07 0.94 0.00 1.47 -3.45 0.00 0.00 179.45 178.49 1r7d n LEU 27 N -4.30 1.52 -4.63 5.20 -0.00 -1.15 -4.84 117.00 108.80 1r7d n LEU 27 Ca 0.06 -0.55 -0.42 0.00 -0.00 0.00 0.00 56.01 55.10 1r7d n LEU 27 Cb 0.21 -0.04 -0.04 0.00 -0.00 0.00 0.00 43.42 43.55 1r7d n LEU 27 CO 0.41 0.28 0.66 -0.04 -0.00 0.00 0.00 177.39 178.69 1r7d s MET 28 N -1.93 4.08 0.65 1.47 -1.94 -0.94 -5.04 119.30 115.65 1r7d s MET 28 Ca 0.36 0.81 -0.11 0.00 -1.71 0.00 0.00 55.69 55.04 1r7d s MET 28 Cb 0.20 -3.69 0.16 0.00 2.01 0.00 0.00 34.83 33.50 1r7d s MET 28 CO 0.31 -0.62 0.71 -0.35 -0.01 0.00 0.00 175.02 175.06 1r7d n PRO 29 N 6.18 -1.51 -4.04 2.03 -0.04 -1.26 -4.99 135.00 131.36 1r7d n PRO 29 Ca 0.05 -1.11 -0.12 0.00 -0.04 0.00 0.00 63.50 62.28 1r7d n PRO 29 Cb 0.48 -0.88 -0.12 0.00 -0.04 0.00 0.00 33.50 32.94 1r7d n PRO 29 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r7d s GLN 30 N -4.58 0.44 0.00 0.54 -1.52 -1.26 -5.17 119.66 108.11 1r7d s GLN 30 Ca 0.43 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 1r7d s GLN 30 Cb -0.03 -0.19 0.00 0.00 -0.22 0.00 0.00 33.01 32.57 1r7d s GLN 30 CO 0.31 0.03 0.00 -0.11 -0.25 0.00 0.00 175.29 175.27