#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 0.46 4.02 0.46 0.00 -1.26 -4.91 105.19 103.96 1r7d n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.86 0.21 1.61 2.88 -1.26 -4.87 113.62 108.33 1r7d n SER 3 Ca 0.00 -0.86 -0.14 0.00 -1.33 0.00 0.00 58.87 56.54 1r7d n SER 3 Cb 0.00 -3.13 -0.08 0.00 -0.75 0.00 0.00 64.21 60.25 1r7d n SER 3 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1r7d h TRP 4 N -1.60 -0.51 -0.61 0.66 7.01 -1.99 0.48 115.95 119.39 1r7d h TRP 4 Ca -0.56 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.43 1r7d h TRP 4 Cb 1.37 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 28.56 1r7d h TRP 4 CO 0.62 -0.19 0.40 1.25 -2.79 0.00 0.00 178.44 177.74 1r7d h LEU 5 N -0.85 0.70 -1.03 0.65 7.12 -2.00 -1.81 115.31 118.09 1r7d h LEU 5 Ca -0.06 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.89 1r7d h LEU 5 Cb 0.55 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.48 1r7d h LEU 5 CO 0.09 0.50 0.17 -0.09 -0.13 0.00 0.00 178.44 178.98 1r7d h ARG 6 N 0.82 0.87 -0.23 1.25 2.43 -1.94 -2.05 114.38 115.53 1r7d h ARG 6 Ca 0.23 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1r7d h ARG 6 Cb -0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1r7d h ARG 6 CO -0.05 0.76 0.06 0.22 -1.51 0.00 0.00 179.97 179.44 1r7d h ASP 7 N 0.84 0.35 -0.51 -3.80 3.58 -0.30 -0.55 116.42 116.03 1r7d h ASP 7 Ca 0.19 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1r7d h ASP 7 Cb 0.26 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1r7d h ASP 7 CO -0.01 0.48 0.25 0.40 -2.88 0.00 0.00 179.24 177.49 1r7d h ILE 8 N 0.20 1.19 -0.39 2.25 5.03 -1.16 -2.16 117.51 122.47 1r7d h ILE 8 Ca 0.07 -0.53 -0.07 0.00 -0.12 0.00 0.00 64.86 64.22 1r7d h ILE 8 Cb 0.27 0.60 -0.02 0.00 -3.03 0.00 0.00 36.82 34.64 1r7d h ILE 8 CO 0.00 0.21 -0.04 -0.50 -0.68 0.00 0.00 178.15 177.14 1r7d h TRP 9 N 0.68 0.69 -0.66 1.37 -0.00 -1.27 -2.07 115.95 114.68 1r7d h TRP 9 Ca 0.18 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1r7d h TRP 9 Cb 0.10 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 1r7d h TRP 9 CO -0.01 0.68 0.38 0.22 -0.00 0.00 0.00 178.44 179.71 1r7d h ASP 10 N 0.60 0.81 -0.66 -3.49 3.58 -0.64 -1.34 116.42 115.28 1r7d h ASP 10 Ca 0.12 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1r7d h ASP 10 Cb 0.44 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1r7d h ASP 10 CO 0.02 0.66 0.08 -0.25 -2.88 0.00 0.00 179.24 176.87 1r7d h TRP 11 N 0.90 1.19 -0.72 0.28 7.01 -1.05 -1.96 115.95 121.59 1r7d h TRP 11 Ca 0.23 -0.18 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1r7d h TRP 11 Cb 0.01 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 1r7d h TRP 11 CO -0.01 1.01 0.35 0.82 -2.79 0.00 0.00 178.44 177.81 1r7d h ILE 12 N 1.03 1.23 -0.25 2.65 2.04 -0.91 -1.46 117.51 121.83 1r7d h ILE 12 Ca 0.20 -0.64 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1r7d h ILE 12 Cb 0.48 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1r7d h ILE 12 CO 0.02 0.27 -0.31 0.00 0.00 0.00 0.00 178.15 178.13 1r7d h GLU 14 N 0.45 0.70 -0.15 0.00 4.22 -0.69 -0.25 114.58 118.86 1r7d h GLU 14 Ca 0.06 -0.25 -0.06 0.00 0.08 0.00 0.00 59.36 59.19 1r7d h GLU 14 Cb 0.77 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1r7d h GLU 14 CO 0.06 0.82 -0.14 0.28 -2.18 0.00 0.00 179.01 177.86 1r7d h VAL 15 N 0.51 1.34 -0.46 0.32 2.07 -1.16 -2.20 116.25 116.66 1r7d h VAL 15 Ca 0.10 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1r7d h VAL 15 Cb 0.54 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1r7d h VAL 15 CO 0.03 0.38 0.23 0.25 0.02 0.00 0.00 177.57 178.47 1r7d h LEU 16 N 0.00 0.59 -0.54 2.57 6.46 -1.00 0.27 115.31 123.66 1r7d h LEU 16 Ca 0.03 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1r7d h LEU 16 Cb 0.66 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1r7d h LEU 16 CO 0.03 0.54 0.33 -1.28 -0.62 0.00 0.00 178.44 177.44 1r7d h SER 17 N 0.59 0.65 -0.44 1.25 0.87 -1.05 -2.62 113.55 112.80 1r7d h SER 17 Ca 0.16 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.52 1r7d h SER 17 Cb 0.10 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1r7d h SER 17 CO -0.02 0.51 -0.29 -0.78 -0.53 0.00 0.00 176.83 175.72 1r7d h ASP 18 N 0.73 1.02 -0.88 6.23 3.58 -1.14 -3.08 116.42 122.87 1r7d h ASP 18 Ca 0.19 -0.43 0.23 0.00 0.42 0.00 0.00 57.03 57.44 1r7d h ASP 18 Cb -0.02 -0.28 -0.13 0.00 1.72 0.00 0.00 39.33 40.62 1r7d h ASP 18 CO -0.04 1.23 0.34 0.15 -2.88 0.00 0.00 179.24 178.04 1r7d h PHE 19 N 0.82 0.54 -0.53 0.28 3.04 -0.08 1.36 116.94 122.37 1r7d h PHE 19 Ca 0.09 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 1r7d h PHE 19 Cb 0.88 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.27 1r7d h PHE 19 CO 0.06 -0.11 0.27 -0.22 -2.02 0.00 0.00 178.31 176.29 1r7d h LYS 20 N 0.32 0.76 0.13 1.11 3.64 -1.43 -0.88 116.57 120.22 1r7d h LYS 20 Ca 0.56 -0.10 -0.28 0.00 -1.27 0.00 0.00 60.65 59.56 1r7d h LYS 20 Cb 1.09 -0.14 0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1r7d h LYS 20 CO -0.57 0.61 -1.15 1.15 -2.27 0.00 0.00 179.45 177.22 1r7d h THR 21 N 0.71 1.32 -0.87 1.00 2.02 -0.75 -2.98 112.91 113.37 1r7d h THR 21 Ca 0.18 -2.45 0.05 0.00 0.77 0.00 0.00 66.41 64.96 1r7d h THR 21 Cb 0.09 2.79 -0.06 0.00 -1.74 0.00 0.00 68.15 69.23 1r7d h THR 21 CO -0.03 0.74 0.55 -0.25 0.37 0.00 0.00 175.52 176.90 1r7d h TRP 22 N 0.14 1.01 0.00 3.16 7.01 0.17 0.81 115.95 128.26 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 1.85 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 28.58 1r7d h TRP 22 CO 0.13 0.54 0.00 -0.07 -2.79 0.00 0.00 178.44 176.25 1r7d h LEU 23 N 1.02 0.00 0.00 0.65 -0.00 -1.23 -3.02 115.31 112.73 1r7d h LEU 23 Ca 0.37 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 57.86 1r7d h LEU 23 Cb 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.71 1r7d h LEU 23 CO -0.15 0.00 -2.44 1.17 -0.00 0.00 0.00 178.44 177.02 1r7d n LYS 24 N -3.07 0.66 0.03 1.13 4.81 -0.55 -4.19 118.16 116.99 1r7d n LYS 24 Ca 0.02 0.12 0.11 0.00 -0.87 0.00 0.00 58.31 57.70 1r7d n LYS 24 Cb 0.42 -1.53 0.46 0.00 0.02 0.00 0.00 35.03 34.40 1r7d n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r7d n ALA 25 N -3.14 1.99 -0.09 3.14 0.00 0.27 -0.09 120.51 122.59 1r7d n ALA 25 Ca -0.42 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 1r7d n ALA 25 Cb 1.03 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 1r7d n ALA 25 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1r7d h LYS 26 N 0.00 0.01 0.00 0.00 1.63 -1.72 -3.43 116.57 113.06 1r7d h LYS 26 Ca 0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 1r7d h LYS 26 Cb 0.42 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1r7d h LYS 26 CO 0.00 1.01 -1.36 1.47 -3.45 0.00 0.00 179.45 177.11 1r7d n LEU 27 N -4.46 0.00 -3.14 5.20 -0.00 -1.24 -5.08 117.00 108.28 1r7d n LEU 27 Ca -0.26 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.58 1r7d n LEU 27 Cb 0.64 0.10 0.02 0.00 -0.00 0.00 0.00 43.42 44.17 1r7d n LEU 27 CO 0.23 0.10 -0.02 0.80 -0.00 0.00 0.00 177.39 178.50 1r7d n MET 28 N -2.06 -2.04 -0.87 1.47 0.00 0.88 -4.99 117.12 109.49 1r7d n MET 28 Ca -0.07 1.74 -0.19 0.00 -0.00 0.00 0.00 57.70 59.18 1r7d n MET 28 Cb 0.53 -4.43 0.15 0.00 0.00 0.00 0.00 33.22 29.47 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7d n PRO 29 N -0.67 -1.72 -4.07 2.12 -0.04 -1.26 -5.10 135.00 124.26 1r7d n PRO 29 Ca 0.01 -1.17 -0.10 0.00 -0.04 0.00 0.00 63.50 62.20 1r7d n PRO 29 Cb 0.55 -0.96 -0.08 0.00 -0.04 0.00 0.00 33.50 32.96 1r7d n PRO 29 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1r7d s GLN 30 N -4.66 1.11 0.00 0.54 -2.07 -1.26 -5.17 119.66 108.14 1r7d s GLN 30 Ca 0.46 -1.35 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 1r7d s GLN 30 Cb -0.03 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1r7d s GLN 30 CO 0.34 -0.37 0.00 1.47 -1.32 0.00 0.00 175.29 175.40