#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 -2.39 4.00 0.23 0.00 -1.26 -5.02 105.19 100.75 1r7d n GLY 2 Ca 0.00 0.78 -0.17 0.00 0.00 0.00 0.00 46.02 46.63 1r7d n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7d s SER 3 N 2.00 5.60 0.00 1.61 0.15 -1.26 -4.99 113.70 116.81 1r7d s SER 3 Ca 0.00 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.42 1r7d s SER 3 Cb 0.00 -0.61 1.11 0.00 -1.71 0.00 0.00 66.02 64.81 1r7d s SER 3 CO 0.00 -0.78 1.73 1.87 1.20 0.00 0.00 173.24 177.26 1r7d n TRP 4 N -1.85 0.00 -0.04 3.44 -0.00 -1.26 -2.94 117.44 114.78 1r7d n TRP 4 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.56 1r7d n TRP 4 Cb 0.59 -0.32 -0.10 0.00 -0.00 0.00 0.00 31.31 31.48 1r7d n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7d n LEU 5 N -1.32 0.00 0.07 5.87 4.77 -1.26 -4.30 117.00 120.83 1r7d n LEU 5 Ca 0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 1r7d n LEU 5 Cb 0.19 0.21 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 1r7d n LEU 5 CO 0.18 0.21 -0.01 -0.09 -1.33 0.00 0.00 177.39 176.35 1r7d h ARG 6 N 0.00 0.66 -0.13 3.23 2.43 -1.94 -2.79 114.38 115.83 1r7d h ARG 6 Ca -0.23 -0.81 -0.06 0.00 -0.81 0.00 0.00 59.98 58.07 1r7d h ARG 6 Cb 1.39 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 1r7d h ARG 6 CO 0.01 1.36 -0.20 0.38 -1.51 0.00 0.00 179.97 180.02 1r7d h ASP 7 N 0.33 0.21 0.49 -3.80 2.03 -1.78 -2.50 116.42 111.41 1r7d h ASP 7 Ca -0.17 -0.05 -0.18 0.00 -0.73 0.00 0.00 57.03 55.91 1r7d h ASP 7 Cb 1.83 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 40.26 1r7d h ASP 7 CO 0.23 0.43 -0.76 0.40 -1.03 0.00 0.00 179.24 178.50 1r7d h ILE 8 N 0.21 1.45 -0.18 4.15 2.04 -1.74 -3.15 117.51 120.29 1r7d h ILE 8 Ca 0.04 -2.35 0.05 0.00 1.00 0.00 0.00 64.86 63.60 1r7d h ILE 8 Cb 0.47 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 1r7d h ILE 8 CO 0.03 0.69 -0.17 -0.25 0.00 0.00 0.00 178.15 178.45 1r7d h TRP 9 N 0.14 -0.44 -0.84 1.37 2.91 -1.16 0.69 115.95 118.61 1r7d h TRP 9 Ca -0.03 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1r7d h TRP 9 Cb 1.34 0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 30.17 1r7d h TRP 9 CO 0.03 -0.25 0.46 0.22 -1.03 0.00 0.00 178.44 177.87 1r7d h ASP 10 N -0.19 1.05 -0.86 2.65 3.58 -1.61 -2.09 116.42 118.95 1r7d h ASP 10 Ca 0.11 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.47 1r7d h ASP 10 Cb 0.36 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 1r7d h ASP 10 CO -0.29 0.85 0.56 -0.25 -2.88 0.00 0.00 179.24 177.23 1r7d h TRP 11 N 1.17 1.10 -0.59 0.28 7.01 -1.28 -1.14 115.95 122.50 1r7d h TRP 11 Ca 0.30 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.29 1r7d h TRP 11 Cb 0.04 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 1r7d h TRP 11 CO 0.01 0.70 0.26 0.82 -2.79 0.00 0.00 178.44 177.44 1r7d h ILE 12 N 1.17 1.20 -0.76 2.65 2.04 -0.22 0.14 117.51 123.74 1r7d h ILE 12 Ca 0.31 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1r7d h ILE 12 Cb -0.12 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1r7d h ILE 12 CO -0.07 0.24 0.34 0.00 0.00 0.00 0.00 178.15 178.67 1r7d h GLU 14 N 1.08 0.45 0.00 0.00 5.08 -0.82 -3.06 114.58 117.31 1r7d h GLU 14 Ca 0.26 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1r7d h GLU 14 Cb 0.14 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1r7d h GLU 14 CO -0.03 0.93 -0.15 0.28 -1.00 0.00 0.00 179.01 179.03 1r7d h VAL 15 N 0.04 0.76 -0.70 3.13 2.07 -0.44 -2.77 116.25 118.34 1r7d h VAL 15 Ca -0.01 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1r7d h VAL 15 Cb 0.95 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1r7d h VAL 15 CO 0.07 0.15 0.37 0.25 0.02 0.00 0.00 177.57 178.43 1r7d h LEU 16 N 0.00 0.51 -0.77 2.57 6.46 -0.33 0.67 115.31 124.41 1r7d h LEU 16 Ca -0.00 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1r7d h LEU 16 Cb 0.36 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1r7d h LEU 16 CO 0.02 0.31 0.19 -1.28 -0.62 0.00 0.00 178.44 177.05 1r7d h SER 17 N 0.64 1.05 -0.12 1.25 0.87 -1.59 -2.64 113.55 113.02 1r7d h SER 17 Ca 0.33 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1r7d h SER 17 Cb 0.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1r7d h SER 17 CO -0.23 1.00 -0.42 -0.78 -0.53 0.00 0.00 176.83 175.86 1r7d h ASP 18 N 1.06 0.70 -0.93 6.23 3.58 -1.18 -3.07 116.42 122.81 1r7d h ASP 18 Ca 0.22 -0.32 0.21 0.00 0.42 0.00 0.00 57.03 57.56 1r7d h ASP 18 Cb 0.35 -0.20 -0.12 0.00 1.72 0.00 0.00 39.33 41.08 1r7d h ASP 18 CO -0.00 1.03 0.50 0.15 -2.88 0.00 0.00 179.24 178.04 1r7d h PHE 19 N 0.54 0.85 -0.76 0.28 3.57 0.66 1.25 116.94 123.32 1r7d h PHE 19 Ca 0.04 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1r7d h PHE 19 Cb 0.95 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1r7d h PHE 19 CO 0.04 0.08 0.50 -0.22 -2.23 0.00 0.00 178.31 176.48 1r7d h LYS 20 N 0.56 0.98 0.14 1.11 3.11 -1.50 -0.13 116.57 120.84 1r7d h LYS 20 Ca 0.57 -0.06 -0.29 0.00 -2.81 0.00 0.00 60.65 58.06 1r7d h LYS 20 Cb 1.00 -0.22 0.03 0.00 -1.00 0.00 0.00 32.23 32.04 1r7d h LYS 20 CO -0.46 0.65 -1.22 1.15 -2.81 0.00 0.00 179.45 176.76 1r7d h THR 21 N 1.01 1.30 -0.39 1.00 2.02 -0.65 -2.95 112.91 114.26 1r7d h THR 21 Ca 0.29 -2.48 0.07 0.00 0.77 0.00 0.00 66.41 65.06 1r7d h THR 21 Cb -0.08 2.78 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 1r7d h THR 21 CO -0.07 0.75 0.04 -0.25 0.37 0.00 0.00 175.52 176.35 1r7d h TRP 22 N 0.20 0.05 -0.56 3.16 7.01 0.17 0.48 115.95 126.45 1r7d h TRP 22 Ca -0.19 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.81 1r7d h TRP 22 Cb 1.91 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.98 1r7d h TRP 22 CO 0.13 -0.04 0.27 -0.07 -2.79 0.00 0.00 178.44 175.93 1r7d h LEU 23 N 0.15 0.74 -0.98 0.65 3.38 -1.11 -2.51 115.31 115.63 1r7d h LEU 23 Ca 0.19 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1r7d h LEU 23 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1r7d h LEU 23 CO -0.29 0.66 -0.11 0.50 0.09 0.00 0.00 178.44 179.29 1r7d h LYS 24 N 0.76 0.61 -0.62 1.13 3.64 -1.13 0.11 116.57 121.07 1r7d h LYS 24 Ca 0.19 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1r7d h LYS 24 Cb 0.13 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1r7d h LYS 24 CO -0.02 0.71 0.41 0.00 -2.27 0.00 0.00 179.45 178.28 1r7d h ALA 25 N 1.32 1.97 0.00 5.00 0.00 0.37 -1.98 119.26 125.94 1r7d h ALA 25 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r7d h ALA 25 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r7d h ALA 25 CO 0.03 -0.11 -1.91 1.17 0.00 0.00 0.00 179.25 178.43 1r7d n LYS 26 N -4.47 0.66 -0.06 0.00 3.00 -1.01 -3.43 118.16 112.85 1r7d n LYS 26 Ca 0.10 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.31 58.18 1r7d n LYS 26 Cb 0.36 -1.57 -0.05 0.00 0.00 0.00 0.00 35.03 33.76 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1r7d h LEU 27 N 0.00 0.30 0.00 3.14 5.85 -0.07 -3.40 115.31 121.13 1r7d h LEU 27 Ca -0.09 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1r7d h LEU 27 Cb 1.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1r7d h LEU 27 CO 0.01 0.49 -0.34 0.23 -0.34 0.00 0.00 178.44 178.49 1r7d n MET 28 N -4.75 0.20 -0.11 1.25 2.81 -0.92 -5.03 117.12 110.57 1r7d n MET 28 Ca -0.04 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1r7d n MET 28 Cb 0.19 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7d n PRO 29 N -3.24 1.02 -0.12 0.03 -0.04 -1.22 -5.05 135.00 126.39 1r7d n PRO 29 Ca -0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 1r7d n PRO 29 Cb 0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.51 1r7d n PRO 29 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r7d n GLN 30 N -0.40 0.66 0.00 0.54 6.02 -1.23 -4.16 117.38 118.81 1r7d n GLN 30 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1r7d n GLN 30 Cb 0.00 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94