#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 0.32 2.71 0.23 0.00 -1.26 -5.02 105.19 102.18 1r7d n GLY 2 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N -0.22 6.06 -2.01 1.61 3.41 -1.26 -4.74 113.62 116.48 1r7d n SER 3 Ca 0.00 -3.76 -0.25 0.00 -0.26 0.00 0.00 58.87 54.60 1r7d n SER 3 Cb 0.06 -0.78 0.08 0.00 -0.26 0.00 0.00 64.21 63.30 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N -0.44 2.68 0.00 7.33 -0.00 -1.26 -4.60 117.44 121.14 1r7d n TRP 4 Ca 0.45 -2.42 0.00 0.00 -0.00 0.00 0.00 57.50 55.53 1r7d n TRP 4 Cb 0.43 -0.80 0.00 0.00 -0.00 0.00 0.00 31.31 30.94 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7d n LEU 5 N -0.87 1.14 -0.29 5.87 0.00 -1.26 -4.55 117.00 117.03 1r7d n LEU 5 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.49 1r7d n LEU 5 Cb 0.89 0.00 0.16 0.00 0.00 0.00 0.00 43.42 44.47 1r7d n LEU 5 CO 0.52 0.17 1.23 -0.09 0.00 0.00 0.00 177.39 179.23 1r7d h ARG 6 N 0.00 1.16 0.00 1.96 1.12 -1.97 -1.67 114.38 114.98 1r7d h ARG 6 Ca 0.00 -0.09 -0.08 0.00 -1.11 0.00 0.00 59.98 58.70 1r7d h ARG 6 Cb 0.95 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 1r7d h ARG 6 CO 0.00 0.79 -0.39 0.38 -3.11 0.00 0.00 179.97 177.65 1r7d h ASP 7 N 1.18 0.00 0.09 -3.80 2.03 -1.85 -3.04 116.42 111.02 1r7d h ASP 7 Ca 0.31 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.39 1r7d h ASP 7 Cb -0.08 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.44 1r7d h ASP 7 CO -0.06 0.39 -0.91 0.40 -1.03 0.00 0.00 179.24 178.03 1r7d h ILE 8 N 0.00 1.39 0.14 4.15 2.04 -1.61 -3.01 117.51 120.61 1r7d h ILE 8 Ca -0.00 -2.35 0.01 0.00 1.00 0.00 0.00 64.86 63.52 1r7d h ILE 8 Cb 0.72 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 1r7d h ILE 8 CO 0.05 0.69 -0.24 -0.25 0.00 0.00 0.00 178.15 178.40 1r7d h TRP 9 N -0.03 -0.65 -0.97 1.37 2.91 -1.29 -0.86 115.95 116.42 1r7d h TRP 9 Ca -0.14 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.91 1r7d h TRP 9 Cb 1.64 0.27 -0.05 0.00 -0.51 0.00 0.00 29.16 30.51 1r7d h TRP 9 CO 0.15 -0.35 0.64 0.22 -1.03 0.00 0.00 178.44 178.07 1r7d h ASP 10 N -0.46 1.10 -0.73 2.65 1.82 -1.66 -2.15 116.42 116.98 1r7d h ASP 10 Ca 0.02 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1r7d h ASP 10 Cb 0.47 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 1r7d h ASP 10 CO -0.13 0.78 0.46 -0.25 -1.61 0.00 0.00 179.24 178.49 1r7d h TRP 11 N 1.29 0.95 -0.79 0.28 7.01 -1.28 -1.13 115.95 122.26 1r7d h TRP 11 Ca 0.37 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.41 1r7d h TRP 11 Cb -0.10 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 26.60 1r7d h TRP 11 CO -0.00 0.62 0.52 0.82 -2.79 0.00 0.00 178.44 177.61 1r7d h ILE 12 N 1.00 1.12 -0.37 2.65 2.04 -0.52 -0.37 117.51 123.06 1r7d h ILE 12 Ca 0.26 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 1r7d h ILE 12 Cb -0.07 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1r7d h ILE 12 CO -0.05 0.18 -0.38 0.00 0.00 0.00 0.00 178.15 177.89 1r7d h GLU 14 N 0.73 1.07 -0.56 0.00 3.07 -0.31 -2.58 114.58 115.99 1r7d h GLU 14 Ca 0.06 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.36 58.57 1r7d h GLU 14 Cb 0.97 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 1r7d h GLU 14 CO 0.09 1.01 0.15 0.28 -1.40 0.00 0.00 179.01 179.14 1r7d h VAL 15 N 0.98 1.23 -0.70 3.13 2.07 -1.03 0.29 116.25 122.21 1r7d h VAL 15 Ca 0.19 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1r7d h VAL 15 Cb 0.48 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1r7d h VAL 15 CO 0.02 0.30 0.28 0.25 0.02 0.00 0.00 177.57 178.44 1r7d h LEU 16 N 0.82 0.98 0.01 2.57 6.46 -1.15 0.24 115.31 125.24 1r7d h LEU 16 Ca 0.18 -0.18 -0.27 0.00 -0.12 0.00 0.00 57.88 57.50 1r7d h LEU 16 Cb 0.28 -0.25 0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1r7d h LEU 16 CO -0.00 0.89 -1.06 -1.28 -0.62 0.00 0.00 178.44 176.36 1r7d h SER 17 N 1.01 0.91 0.40 1.25 0.87 -1.08 -3.23 113.55 113.69 1r7d h SER 17 Ca 0.23 -0.74 -0.08 0.00 -1.23 0.00 0.00 61.79 59.97 1r7d h SER 17 Cb 0.22 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1r7d h SER 17 CO -0.02 1.54 -0.40 -0.78 -0.53 0.00 0.00 176.83 176.65 1r7d h ASP 18 N 0.39 0.00 -1.01 6.23 3.58 -0.26 -2.98 116.42 122.37 1r7d h ASP 18 Ca -0.13 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.55 1r7d h ASP 18 Cb 1.72 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.65 1r7d h ASP 18 CO 0.21 0.40 0.60 0.15 -2.88 0.00 0.00 179.24 177.72 1r7d h PHE 19 N 0.00 1.02 -0.24 0.28 3.57 -0.54 1.12 116.94 122.15 1r7d h PHE 19 Ca -0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1r7d h PHE 19 Cb 0.70 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1r7d h PHE 19 CO 0.00 0.11 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.95 1r7d h LYS 20 N 0.62 0.44 -0.01 1.11 3.64 -1.68 -1.99 116.57 118.70 1r7d h LYS 20 Ca 0.63 -0.15 -0.20 0.00 -1.27 0.00 0.00 60.65 59.66 1r7d h LYS 20 Cb 1.15 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1r7d h LYS 20 CO -0.44 0.63 -0.77 1.79 -2.27 0.00 0.00 179.45 178.40 1r7d h THR 21 N 0.20 1.36 0.03 1.00 1.35 -1.18 -2.03 112.91 113.64 1r7d h THR 21 Ca 0.07 -2.12 0.03 0.00 -0.55 0.00 0.00 66.41 63.83 1r7d h THR 21 Cb 0.45 2.48 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1r7d h THR 21 CO 0.02 0.64 -0.25 -0.25 -0.25 0.00 0.00 175.52 175.42 1r7d h TRP 22 N 0.11 -0.68 -0.08 4.73 7.01 0.12 0.15 115.95 127.32 1r7d h TRP 22 Ca -0.09 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.85 1r7d h TRP 22 Cb 1.45 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.80 1r7d h TRP 22 CO 0.13 -0.35 -0.32 -0.07 -2.79 0.00 0.00 178.44 175.04 1r7d h LEU 23 N -0.41 0.15 -0.81 0.65 4.07 -1.45 -2.25 115.31 115.26 1r7d h LEU 23 Ca 0.05 -0.05 -0.12 0.00 0.08 0.00 0.00 57.88 57.85 1r7d h LEU 23 Cb 0.48 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1r7d h LEU 23 CO -0.20 0.46 -0.43 0.50 -1.08 0.00 0.00 178.44 177.69 1r7d h LYS 24 N 0.13 0.36 -0.05 1.13 1.63 -0.56 -0.53 116.57 118.68 1r7d h LYS 24 Ca 0.02 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.55 1r7d h LYS 24 Cb 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1r7d h LYS 24 CO 0.05 0.73 -0.32 0.00 -3.45 0.00 0.00 179.45 176.45 1r7d h ALA 25 N 1.25 0.11 0.00 5.00 0.00 -0.40 -3.17 119.26 122.05 1r7d h ALA 25 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1r7d h ALA 25 Cb 0.88 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1r7d h ALA 25 CO 0.07 0.17 -0.42 1.57 0.00 0.00 0.00 179.25 180.64 1r7d h LYS 26 N -0.22 0.00 -2.30 0.00 2.10 -1.41 -3.25 116.57 111.48 1r7d h LYS 26 Ca -0.03 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.91 1r7d h LYS 26 Cb 0.99 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.98 1r7d h LYS 26 CO 0.07 0.42 0.27 -0.11 -2.00 0.00 0.00 179.45 178.10 1r7d n LEU 27 N -3.78 5.99 -4.16 7.07 7.94 -0.21 -4.98 117.00 124.86 1r7d n LEU 27 Ca -0.01 -5.50 -0.33 0.00 -1.11 0.00 0.00 56.01 49.05 1r7d n LEU 27 Cb 0.48 -0.91 -0.15 0.00 0.53 0.00 0.00 43.42 43.37 1r7d n LEU 27 CO 0.38 2.15 -0.48 -0.32 -1.11 0.00 0.00 177.39 178.01 1r7d s MET 28 N -3.81 2.96 0.98 1.96 1.75 -1.20 -4.80 119.30 117.13 1r7d s MET 28 Ca 0.43 -0.87 -0.16 0.00 -1.25 0.00 0.00 55.69 53.83 1r7d s MET 28 Cb 0.22 -2.73 0.24 0.00 2.84 0.00 0.00 34.83 35.39 1r7d s MET 28 CO -0.11 -0.27 1.04 -0.35 -0.65 0.00 0.00 175.02 174.68 1r7d n PRO 29 N 4.64 -2.11 -2.11 4.11 -0.04 -1.26 -5.01 135.00 133.21 1r7d n PRO 29 Ca -0.19 -1.64 -0.16 0.00 -0.04 0.00 0.00 63.50 61.47 1r7d n PRO 29 Cb 0.49 -1.32 0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -3.99 3.00 -0.33 0.54 7.27 -1.26 -5.24 117.38 117.38 1r7d n GLN 30 Ca 0.14 -3.93 0.00 0.00 0.07 0.00 0.00 57.00 53.28 1r7d n GLN 30 Cb 0.51 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 31.11 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41