#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 2.92 3.05 0.46 0.00 -1.26 -3.88 105.19 106.49 1r7d n GLY 2 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 8.35 5.95 -1.91 1.61 2.88 -1.26 -4.77 113.62 124.47 1r7d n SER 3 Ca 0.00 -3.27 -0.07 0.00 -1.33 0.00 0.00 58.87 54.19 1r7d n SER 3 Cb 0.00 -1.35 0.26 0.00 -0.75 0.00 0.00 64.21 62.38 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 2.29 2.28 -0.07 0.66 -0.00 -1.25 -4.48 117.44 116.87 1r7d n TRP 4 Ca 0.29 -1.16 -0.12 0.00 -0.00 0.00 0.00 57.50 56.51 1r7d n TRP 4 Cb 0.35 -0.67 -0.05 0.00 -0.00 0.00 0.00 31.31 30.94 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7d h LEU 5 N 2.30 0.42 -0.98 5.87 5.85 -1.94 -2.58 115.31 124.25 1r7d h LEU 5 Ca 0.28 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1r7d h LEU 5 Cb 2.23 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 43.13 1r7d h LEU 5 CO 0.71 0.69 -0.08 0.03 -0.34 0.00 0.00 178.44 179.45 1r7d h ARG 6 N 0.14 0.65 -0.90 1.25 3.08 -2.01 -2.59 114.38 113.99 1r7d h ARG 6 Ca 0.05 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1r7d h ARG 6 Cb 0.51 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1r7d h ARG 6 CO 0.02 0.72 0.58 -0.44 -1.07 0.00 0.00 179.97 179.78 1r7d h ASP 7 N 0.60 1.05 -0.20 7.04 5.19 -1.82 -2.19 116.42 126.10 1r7d h ASP 7 Ca 0.11 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 1r7d h ASP 7 Cb 0.49 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1r7d h ASP 7 CO 0.03 0.78 -0.27 0.40 -3.12 0.00 0.00 179.24 177.06 1r7d h ILE 8 N 1.23 1.28 -0.97 0.35 1.08 -1.08 -2.97 117.51 116.42 1r7d h ILE 8 Ca 0.33 -1.38 0.10 0.00 -0.39 0.00 0.00 64.86 63.52 1r7d h ILE 8 Cb -0.11 1.32 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 1r7d h ILE 8 CO -0.07 0.45 0.62 -0.25 -0.69 0.00 0.00 178.15 178.22 1r7d h TRP 9 N 0.58 1.11 -0.27 1.37 -0.00 -1.11 0.12 115.95 117.76 1r7d h TRP 9 Ca 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1r7d h TRP 9 Cb 0.76 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1r7d h TRP 9 CO 0.04 0.50 0.08 0.22 -0.00 0.00 0.00 178.44 179.27 1r7d h ASP 10 N 1.02 0.39 -0.52 2.65 3.58 -1.41 -2.30 116.42 119.82 1r7d h ASP 10 Ca 0.46 -0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 1r7d h ASP 10 Cb 0.38 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1r7d h ASP 10 CO -0.21 0.50 0.23 -0.25 -2.88 0.00 0.00 179.24 176.63 1r7d h TRP 11 N 0.26 0.81 -0.58 0.28 7.01 -1.26 -1.25 115.95 121.22 1r7d h TRP 11 Ca 0.08 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1r7d h TRP 11 Cb 0.25 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1r7d h TRP 11 CO 0.01 0.62 0.39 0.82 -2.79 0.00 0.00 178.44 177.48 1r7d h ILE 12 N 0.80 1.07 -0.57 2.65 2.04 -0.37 -0.52 117.51 122.61 1r7d h ILE 12 Ca 0.19 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1r7d h ILE 12 Cb 0.15 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1r7d h ILE 12 CO -0.02 0.12 0.06 0.00 0.00 0.00 0.00 178.15 178.31 1r7d h GLU 14 N 0.88 0.47 0.00 0.00 5.08 -0.89 -2.32 114.58 117.80 1r7d h GLU 14 Ca 0.17 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1r7d h GLU 14 Cb 0.44 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1r7d h GLU 14 CO 0.02 0.54 -0.14 0.28 -1.00 0.00 0.00 179.01 178.70 1r7d h VAL 15 N 0.33 1.06 -0.96 3.13 2.07 -1.08 -2.33 116.25 118.46 1r7d h VAL 15 Ca 0.10 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1r7d h VAL 15 Cb 0.27 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1r7d h VAL 15 CO -0.00 0.14 0.64 0.25 0.02 0.00 0.00 177.57 178.62 1r7d h LEU 16 N 0.00 1.10 -0.43 2.57 7.12 -0.62 0.59 115.31 125.64 1r7d h LEU 16 Ca -0.00 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 57.99 1r7d h LEU 16 Cb 0.26 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 1r7d h LEU 16 CO 0.02 0.79 0.27 0.28 -0.13 0.00 0.00 178.44 179.67 1r7d h SER 17 N 1.30 0.45 0.34 1.25 0.02 -1.32 -1.99 113.55 113.60 1r7d h SER 17 Ca 0.35 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.14 1r7d h SER 17 Cb -0.14 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1r7d h SER 17 CO -0.08 0.33 -0.66 -0.78 -1.14 0.00 0.00 176.83 174.50 1r7d h ASP 18 N 0.55 0.34 -0.71 3.07 3.58 -1.43 -2.96 116.42 118.85 1r7d h ASP 18 Ca 0.17 -0.21 0.11 0.00 0.42 0.00 0.00 57.03 57.52 1r7d h ASP 18 Cb -0.03 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 1r7d h ASP 18 CO -0.06 0.90 0.47 -0.26 -2.88 0.00 0.00 179.24 177.42 1r7d h PHE 19 N 0.21 0.58 -0.72 0.28 -1.00 0.84 0.56 116.94 117.68 1r7d h PHE 19 Ca -0.01 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1r7d h PHE 19 Cb 1.19 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 40.53 1r7d h PHE 19 CO 0.03 0.26 0.47 -0.22 -1.61 0.00 0.00 178.31 177.24 1r7d h LYS 20 N 0.53 0.94 0.22 1.51 3.64 -1.21 0.21 116.57 122.40 1r7d h LYS 20 Ca 0.34 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.34 1r7d h LYS 20 Cb 0.59 -0.21 0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1r7d h LYS 20 CO -0.11 0.62 -1.41 1.79 -2.27 0.00 0.00 179.45 178.07 1r7d h THR 21 N 0.96 1.35 -0.07 1.00 1.35 -1.13 -2.75 112.91 113.63 1r7d h THR 21 Ca 0.27 -2.82 0.02 0.00 -0.55 0.00 0.00 66.41 63.32 1r7d h THR 21 Cb -0.10 3.02 -0.02 0.00 -1.73 0.00 0.00 68.15 69.32 1r7d h THR 21 CO -0.06 0.84 -0.03 -0.25 -0.25 0.00 0.00 175.52 175.77 1r7d h TRP 22 N 0.12 -0.07 -0.46 4.73 7.01 0.33 -0.66 115.95 126.95 1r7d h TRP 22 Ca -0.22 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.74 1r7d h TRP 22 Cb 2.11 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 29.19 1r7d h TRP 22 CO 0.11 -0.05 0.07 -0.07 -2.79 0.00 0.00 178.44 175.71 1r7d h LEU 23 N -0.02 0.67 -0.75 0.65 3.38 -0.70 -2.47 115.31 116.08 1r7d h LEU 23 Ca 0.04 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1r7d h LEU 23 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1r7d h LEU 23 CO -0.08 0.69 0.07 0.11 0.09 0.00 0.00 178.44 179.32 1r7d h LYS 24 N 0.69 1.03 -0.53 1.13 1.57 -1.09 -0.97 116.57 118.39 1r7d h LYS 24 Ca 0.15 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1r7d h LYS 24 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1r7d h LYS 24 CO 0.00 0.96 -0.03 0.00 -0.57 0.00 0.00 179.45 179.82 1r7d h ALA 25 N 1.11 0.94 0.00 3.86 0.00 -0.79 -2.64 119.26 121.74 1r7d h ALA 25 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1r7d h ALA 25 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1r7d h ALA 25 CO 0.02 0.63 -0.31 -0.22 0.00 0.00 0.00 179.25 179.37 1r7d h LYS 26 N 0.85 0.00 -0.99 0.00 1.63 -1.20 -3.21 116.57 113.65 1r7d h LYS 26 Ca 0.15 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1r7d h LYS 26 Cb 0.54 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.12 1r7d h LYS 26 CO 0.03 0.31 0.65 1.25 -3.45 0.00 0.00 179.45 178.24 1r7d h LEU 27 N 0.00 1.09 -9.31 5.20 6.46 -0.79 -3.41 115.31 114.55 1r7d h LEU 27 Ca -0.00 -0.01 -0.54 0.00 -0.12 0.00 0.00 57.88 57.20 1r7d h LEU 27 Cb 0.97 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1r7d h LEU 27 CO 0.04 0.74 1.10 -0.32 -0.62 0.00 0.00 178.44 179.38 1r7d s MET 28 N -6.06 4.18 1.19 1.25 1.75 -1.21 -4.98 119.30 115.40 1r7d s MET 28 Ca -0.13 2.28 -0.19 0.00 -1.25 0.00 0.00 55.69 56.40 1r7d s MET 28 Cb 0.19 -3.96 0.28 0.00 2.84 0.00 0.00 34.83 34.18 1r7d s MET 28 CO 0.82 -0.85 1.14 -1.25 -0.65 0.00 0.00 175.02 174.22 1r7d s PRO 29 N 3.92 -1.11 -0.47 4.11 0.04 -1.26 -5.06 135.00 135.17 1r7d s PRO 29 Ca 0.76 -0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.72 1r7d s PRO 29 Cb -0.36 -1.62 0.20 0.00 0.04 0.00 0.00 34.50 32.77 1r7d s PRO 29 CO 0.32 -3.62 0.62 0.00 0.04 0.00 0.00 177.00 174.35 1r7d n GLN 30 N -4.68 0.50 0.00 4.56 10.64 -1.26 -5.17 117.38 121.97 1r7d n GLN 30 Ca 0.14 -2.47 0.01 0.00 -1.83 0.00 0.00 57.00 52.85 1r7d n GLN 30 Cb 0.60 -1.49 0.01 0.00 -0.86 0.00 0.00 30.24 28.49 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51