#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 3.55 1.15 0.23 0.00 -1.26 -5.16 105.19 103.70 1r7d n GLY 2 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -6.21 -0.10 1.61 2.88 -1.26 -4.72 113.62 105.82 1r7d n SER 3 Ca 0.00 1.19 -0.14 0.00 -1.33 0.00 0.00 58.87 58.59 1r7d n SER 3 Cb 0.00 -3.90 -0.09 0.00 -0.75 0.00 0.00 64.21 59.46 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 -3.69 0.00 -0.16 0.66 -0.00 -1.26 -4.48 117.44 108.52 1r7d n TRP 4 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1r7d n TRP 4 Cb 0.52 -0.78 0.32 0.00 -0.00 0.00 0.00 31.31 31.38 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 0.00 0.71 -0.80 5.87 5.85 -2.00 -2.07 115.31 122.87 1r7d h LEU 5 Ca -0.45 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.32 1r7d h LEU 5 Cb 1.71 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 1r7d h LEU 5 CO -0.07 0.49 0.49 -0.09 -0.34 0.00 0.00 178.44 178.92 1r7d h ARG 6 N 0.82 0.86 -0.52 1.25 2.43 -1.85 0.14 114.38 117.51 1r7d h ARG 6 Ca 0.26 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1r7d h ARG 6 Cb 0.03 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1r7d h ARG 6 CO -0.07 0.57 0.04 0.22 -1.51 0.00 0.00 179.97 179.22 1r7d h ASP 7 N 0.89 0.82 0.87 -3.80 3.58 -1.60 -2.61 116.42 114.57 1r7d h ASP 7 Ca 0.35 -0.19 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 1r7d h ASP 7 Cb 0.18 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1r7d h ASP 7 CO -0.18 0.86 -0.60 0.40 -2.88 0.00 0.00 179.24 176.85 1r7d h ILE 8 N 0.81 1.24 -0.24 2.25 1.08 -1.08 -3.23 117.51 118.33 1r7d h ILE 8 Ca 0.16 -2.18 0.05 0.00 -0.39 0.00 0.00 64.86 62.50 1r7d h ILE 8 Cb 0.43 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 1r7d h ILE 8 CO 0.02 0.58 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.72 1r7d h TRP 9 N 0.00 -0.20 -0.72 1.37 -0.00 -0.36 0.17 115.95 116.21 1r7d h TRP 9 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.86 1r7d h TRP 9 Cb 1.19 0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 30.45 1r7d h TRP 9 CO 0.00 -0.14 0.28 0.22 -0.00 0.00 0.00 178.44 178.80 1r7d h ASP 10 N -0.04 1.00 -0.98 2.65 3.58 -1.61 -2.22 116.42 118.80 1r7d h ASP 10 Ca 0.12 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1r7d h ASP 10 Cb 0.23 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1r7d h ASP 10 CO -0.27 0.90 0.63 -0.25 -2.88 0.00 0.00 179.24 177.38 1r7d h TRP 11 N 1.04 1.25 -0.62 0.28 7.01 -1.36 -1.52 115.95 122.03 1r7d h TRP 11 Ca 0.24 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 1r7d h TRP 11 Cb 0.22 -0.42 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 1r7d h TRP 11 CO 0.02 0.80 0.23 0.82 -2.79 0.00 0.00 178.44 177.51 1r7d h ILE 12 N 1.33 1.22 -0.72 2.65 2.04 -0.20 -1.70 117.51 122.14 1r7d h ILE 12 Ca 0.36 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1r7d h ILE 12 Cb -0.13 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1r7d h ILE 12 CO -0.07 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.56 1r7d h GLU 14 N 1.08 0.99 -0.19 0.00 3.07 -0.81 -2.39 114.58 116.33 1r7d h GLU 14 Ca 0.23 -0.26 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 1r7d h GLU 14 Cb 0.34 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1r7d h GLU 14 CO -0.00 0.93 -0.50 0.28 -1.40 0.00 0.00 179.01 178.32 1r7d h VAL 15 N 0.89 1.32 -0.97 3.13 2.07 -1.00 -3.03 116.25 118.66 1r7d h VAL 15 Ca 0.18 -1.72 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1r7d h VAL 15 Cb 0.42 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1r7d h VAL 15 CO 0.01 0.53 0.64 0.25 0.02 0.00 0.00 177.57 179.03 1r7d h LEU 16 N 0.40 1.11 -0.67 2.57 5.85 -0.32 0.54 115.31 124.79 1r7d h LEU 16 Ca 0.02 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1r7d h LEU 16 Cb 1.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1r7d h LEU 16 CO 0.09 0.80 0.41 -1.28 -0.34 0.00 0.00 178.44 178.12 1r7d h SER 17 N 1.30 0.79 0.03 1.25 0.87 -1.32 -2.41 113.55 114.07 1r7d h SER 17 Ca 0.36 -0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.67 1r7d h SER 17 Cb -0.13 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 1r7d h SER 17 CO -0.08 0.61 -0.74 -0.78 -0.53 0.00 0.00 176.83 175.31 1r7d h ASP 18 N 0.90 0.73 -0.92 6.23 3.58 -1.33 -3.18 116.42 122.44 1r7d h ASP 18 Ca 0.24 -0.47 0.21 0.00 0.42 0.00 0.00 57.03 57.43 1r7d h ASP 18 Cb -0.05 -0.22 -0.12 0.00 1.72 0.00 0.00 39.33 40.67 1r7d h ASP 18 CO -0.05 1.24 0.47 0.15 -2.88 0.00 0.00 179.24 178.17 1r7d h PHE 19 N 0.43 0.79 -0.67 0.28 3.04 0.56 1.14 116.94 122.50 1r7d h PHE 19 Ca -0.04 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1r7d h PHE 19 Cb 1.34 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 1r7d h PHE 19 CO 0.07 0.03 0.41 -0.22 -2.02 0.00 0.00 178.31 176.58 1r7d h LYS 20 N 0.50 0.92 0.12 1.11 3.64 -1.46 -1.34 116.57 120.06 1r7d h LYS 20 Ca 0.57 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.67 1r7d h LYS 20 Cb 1.03 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1r7d h LYS 20 CO -0.48 0.65 -0.92 1.15 -2.27 0.00 0.00 179.45 177.59 1r7d h THR 21 N 0.92 1.40 -0.59 1.00 2.02 -0.87 -3.17 112.91 113.62 1r7d h THR 21 Ca 0.24 -2.49 0.10 0.00 0.77 0.00 0.00 66.41 65.04 1r7d h THR 21 Cb -0.03 3.08 -0.08 0.00 -1.74 0.00 0.00 68.15 69.38 1r7d h THR 21 CO -0.05 0.70 0.16 -0.25 0.37 0.00 0.00 175.52 176.46 1r7d h TRP 22 N -0.41 0.27 -0.61 3.16 7.01 0.12 0.61 115.95 126.11 1r7d h TRP 22 Ca -0.18 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1r7d h TRP 22 Cb 1.63 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.62 1r7d h TRP 22 CO 0.18 0.02 0.36 -0.07 -2.79 0.00 0.00 178.44 176.14 1r7d h LEU 23 N 0.31 0.73 -0.68 0.65 -0.00 -1.37 -2.34 115.31 112.61 1r7d h LEU 23 Ca 0.30 -0.07 -0.14 0.00 -0.00 0.00 0.00 57.88 57.98 1r7d h LEU 23 Cb 0.42 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 1r7d h LEU 23 CO -0.35 0.58 -0.46 0.11 -0.00 0.00 0.00 178.44 178.31 1r7d h LYS 24 N 0.82 0.46 0.00 1.13 1.79 -1.20 -1.08 116.57 118.49 1r7d h LYS 24 Ca 0.22 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1r7d h LYS 24 Cb -0.01 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1r7d h LYS 24 CO -0.04 0.83 0.00 0.00 -1.08 0.00 0.00 179.45 179.16 1r7d h ALA 25 N 1.13 1.00 0.00 3.86 0.00 0.70 -0.95 119.26 124.99 1r7d h ALA 25 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1r7d h ALA 25 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1r7d h ALA 25 CO 0.08 0.00 -1.77 1.63 0.00 0.00 0.00 179.25 179.20 1r7d n LYS 26 N -2.54 1.71 0.11 0.00 4.01 -1.00 -4.47 118.16 115.98 1r7d n LYS 26 Ca -0.01 -0.03 -0.23 0.00 -0.51 0.00 0.00 58.31 57.53 1r7d n LYS 26 Cb 0.13 -1.30 -0.15 0.00 -0.51 0.00 0.00 35.03 33.19 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1r7d h LEU 27 N 0.00 0.72 0.23 -0.35 5.85 -0.97 -3.37 115.31 117.42 1r7d h LEU 27 Ca -0.25 -0.89 -0.00 0.00 0.84 0.00 0.00 57.88 57.57 1r7d h LEU 27 Cb 1.49 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1r7d h LEU 27 CO 0.01 1.72 -0.18 0.24 -0.34 0.00 0.00 178.44 179.90 1r7d h MET 28 N 0.13 -0.41 0.00 1.25 2.86 -1.42 -3.44 114.93 113.90 1r7d h MET 28 Ca -0.29 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1r7d h MET 28 Cb 2.13 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.88 1r7d h MET 28 CO 0.23 -0.27 0.00 -0.35 1.06 0.00 0.00 176.91 177.58 1r7d n PRO 29 N -5.31 -0.15 -4.43 -0.22 -0.04 -1.26 -5.10 135.00 118.49 1r7d n PRO 29 Ca -0.09 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.16 1r7d n PRO 29 Cb 0.22 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.58 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 -2.33 1.56 0.00 0.54 -1.52 -1.26 -4.98 119.66 111.67 1r7d s GLN 30 Ca 0.00 -1.77 0.05 0.00 -1.95 0.00 0.00 55.36 51.69 1r7d s GLN 30 Cb 0.00 -1.29 0.04 0.00 -0.22 0.00 0.00 33.01 31.54 1r7d s GLN 30 CO 0.00 0.11 0.66 1.28 -0.25 0.00 0.00 175.29 177.09