#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 -2.45 2.82 0.23 0.00 -1.26 -4.95 105.19 99.59 1r7d n GLY 2 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.74 0.95 -0.16 1.61 0.15 -1.26 -5.02 113.70 107.22 1r7d s SER 3 Ca 0.00 0.18 0.14 0.00 0.70 0.00 0.00 55.95 56.96 1r7d s SER 3 Cb 0.00 0.32 0.39 0.00 -1.71 0.00 0.00 66.02 65.02 1r7d s SER 3 CO 0.00 -0.27 1.20 1.87 1.20 0.00 0.00 173.24 177.24 1r7d n TRP 4 N 5.32 0.00 0.08 3.44 -0.00 -1.26 -4.63 117.44 120.40 1r7d n TRP 4 Ca -0.05 -1.25 0.00 0.00 -0.00 0.00 0.00 57.50 56.20 1r7d n TRP 4 Cb 0.50 -0.22 0.00 0.00 -0.00 0.00 0.00 31.31 31.59 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 -0.92 0.44 -0.03 5.87 7.94 -1.26 -4.60 117.00 124.44 1r7d n LEU 5 Ca 0.16 0.26 -0.12 0.00 -1.11 0.00 0.00 56.01 55.20 1r7d n LEU 5 Cb 0.74 0.01 -0.07 0.00 0.53 0.00 0.00 43.42 44.63 1r7d n LEU 5 CO -0.03 -0.74 0.72 -0.09 -1.11 0.00 0.00 177.39 176.14 1r7d h ARG 6 N 0.00 0.17 -0.58 1.96 9.65 -2.00 -1.24 114.38 122.34 1r7d h ARG 6 Ca 0.00 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1r7d h ARG 6 Cb 0.00 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1r7d h ARG 6 CO 0.00 0.46 0.22 0.22 2.80 0.00 0.00 179.97 183.67 1r7d h ASP 7 N -0.12 0.77 0.08 -3.80 3.58 -1.90 -2.63 116.42 112.39 1r7d h ASP 7 Ca 0.03 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.22 1r7d h ASP 7 Cb 0.38 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1r7d h ASP 7 CO 0.01 0.70 -0.56 0.40 -2.88 0.00 0.00 179.24 176.91 1r7d h ILE 8 N 0.83 1.33 0.15 2.25 1.08 -1.79 -1.64 117.51 119.73 1r7d h ILE 8 Ca 0.20 -1.82 0.01 0.00 -0.39 0.00 0.00 64.86 62.85 1r7d h ILE 8 Cb 0.18 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 1r7d h ILE 8 CO -0.02 0.56 -0.17 -0.25 -0.69 0.00 0.00 178.15 177.58 1r7d h TRP 9 N 0.38 -0.44 -0.09 1.37 -0.00 -0.85 0.28 115.95 116.61 1r7d h TRP 9 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.77 1r7d h TRP 9 Cb 1.09 0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 30.41 1r7d h TRP 9 CO 0.04 -0.26 -0.54 0.22 -0.00 0.00 0.00 178.44 177.91 1r7d h ASP 10 N -0.36 0.27 -0.48 2.65 3.58 -1.57 -3.10 116.42 117.40 1r7d h ASP 10 Ca 0.01 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 1r7d h ASP 10 Cb 0.35 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1r7d h ASP 10 CO -0.06 0.76 0.00 -0.25 -2.88 0.00 0.00 179.24 176.81 1r7d h TRP 11 N 0.19 0.92 -0.82 0.28 7.01 -0.87 -2.23 115.95 120.42 1r7d h TRP 11 Ca 0.00 -0.16 0.08 0.00 2.11 0.00 0.00 58.89 60.93 1r7d h TRP 11 Cb 1.01 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.77 1r7d h TRP 11 CO 0.02 0.87 0.53 0.82 -2.79 0.00 0.00 178.44 177.90 1r7d h ILE 12 N 0.70 0.99 -0.17 2.65 2.04 -0.39 -0.45 117.51 122.88 1r7d h ILE 12 Ca 0.14 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 1r7d h ILE 12 Cb 0.51 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1r7d h ILE 12 CO 0.02 0.15 -0.51 0.00 0.00 0.00 0.00 178.15 177.81 1r7d h GLU 14 N 0.38 0.82 -0.24 0.00 4.22 -0.53 -2.79 114.58 116.43 1r7d h GLU 14 Ca 0.01 -0.25 -0.09 0.00 0.08 0.00 0.00 59.36 59.12 1r7d h GLU 14 Cb 1.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1r7d h GLU 14 CO 0.09 0.86 -0.23 0.28 -2.18 0.00 0.00 179.01 177.83 1r7d h VAL 15 N 0.67 1.26 -0.12 0.32 2.07 -1.19 -0.48 116.25 118.78 1r7d h VAL 15 Ca 0.14 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1r7d h VAL 15 Cb 0.47 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1r7d h VAL 15 CO 0.02 0.38 0.05 0.25 0.02 0.00 0.00 177.57 178.29 1r7d h LEU 16 N 0.39 0.06 -0.43 2.57 6.46 -1.16 0.52 115.31 123.72 1r7d h LEU 16 Ca 0.06 0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.66 1r7d h LEU 16 Cb 0.62 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1r7d h LEU 16 CO 0.04 0.05 -0.59 -1.28 -0.62 0.00 0.00 178.44 176.04 1r7d h SER 17 N 0.11 0.70 -0.33 1.25 0.87 -1.39 -3.07 113.55 111.68 1r7d h SER 17 Ca 0.05 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.15 1r7d h SER 17 Cb 0.02 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1r7d h SER 17 CO -0.05 1.13 -0.02 -0.78 -0.53 0.00 0.00 176.83 176.59 1r7d h ASP 18 N 0.47 0.67 -0.98 6.23 3.58 -0.71 -2.74 116.42 122.93 1r7d h ASP 18 Ca -0.00 -0.16 0.21 0.00 0.42 0.00 0.00 57.03 57.50 1r7d h ASP 18 Cb 1.16 -0.18 -0.09 0.00 1.72 0.00 0.00 39.33 41.94 1r7d h ASP 18 CO 0.12 0.75 0.62 0.15 -2.88 0.00 0.00 179.24 178.00 1r7d h PHE 19 N 0.66 0.86 -0.55 0.28 3.57 0.14 0.94 116.94 122.84 1r7d h PHE 19 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1r7d h PHE 19 Cb 0.44 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1r7d h PHE 19 CO 0.02 0.18 0.28 -0.22 -2.23 0.00 0.00 178.31 176.33 1r7d h LYS 20 N 0.60 0.77 0.09 1.11 3.64 -1.58 -1.13 116.57 120.07 1r7d h LYS 20 Ca 0.55 -0.09 -0.34 0.00 -1.27 0.00 0.00 60.65 59.50 1r7d h LYS 20 Cb 1.09 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1r7d h LYS 20 CO -0.31 0.59 -1.88 2.41 -2.27 0.00 0.00 179.45 177.99 1r7d n THR 21 N -4.38 1.72 -0.16 1.00 -1.04 0.64 -3.45 114.28 108.61 1r7d n THR 21 Ca 0.05 -0.52 -0.03 0.00 -2.04 0.00 0.00 64.05 61.51 1r7d n THR 21 Cb 0.12 -1.79 0.06 0.00 -1.82 0.00 0.00 70.33 66.90 1r7d n THR 21 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1r7d h TRP 22 N -0.17 0.30 -0.61 -1.42 7.01 0.79 0.51 115.95 122.36 1r7d h TRP 22 Ca -0.42 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.52 1r7d h TRP 22 Cb 1.87 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.85 1r7d h TRP 22 CO 0.08 0.10 0.04 -0.07 -2.79 0.00 0.00 178.44 175.80 1r7d h LEU 23 N 0.35 1.02 -0.45 0.65 -0.00 -1.38 -2.65 115.31 112.84 1r7d h LEU 23 Ca 0.23 -0.29 -0.16 0.00 -0.00 0.00 0.00 57.88 57.67 1r7d h LEU 23 Cb 0.25 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1r7d h LEU 23 CO -0.24 1.05 -0.43 0.50 -0.00 0.00 0.00 178.44 179.32 1r7d h LYS 24 N 0.95 0.82 0.00 1.13 3.64 -1.41 -1.42 116.57 120.28 1r7d h LYS 24 Ca 0.18 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1r7d h LYS 24 Cb 0.50 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1r7d h LYS 24 CO 0.02 1.09 -0.04 0.00 -2.27 0.00 0.00 179.45 178.25 1r7d h ALA 25 N 0.85 1.16 0.00 5.00 0.00 0.16 -2.59 119.26 123.83 1r7d h ALA 25 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1r7d h ALA 25 Cb 1.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1r7d h ALA 25 CO 0.10 0.05 -2.03 1.63 0.00 0.00 0.00 179.25 179.00 1r7d n LYS 26 N -3.37 0.66 0.10 0.00 5.02 -1.01 -4.32 118.16 115.25 1r7d n LYS 26 Ca -0.02 -0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1r7d n LYS 26 Cb 0.17 -1.58 0.19 0.00 -0.02 0.00 0.00 35.03 33.79 1r7d n LYS 26 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1r7d h LEU 27 N 0.00 0.21 0.49 -0.35 -0.00 -0.87 -3.29 115.31 111.50 1r7d h LEU 27 Ca -0.24 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.51 1r7d h LEU 27 Cb 1.59 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 1r7d h LEU 27 CO 0.02 0.68 -0.24 0.24 -0.00 0.00 0.00 178.44 179.15 1r7d h MET 28 N 0.15 -0.63 0.00 1.13 2.86 -1.71 -3.45 114.93 113.28 1r7d h MET 28 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1r7d h MET 28 Cb 0.95 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1r7d h MET 28 CO 0.08 -0.33 0.00 -0.35 1.06 0.00 0.00 176.91 177.36 1r7d n PRO 29 N -5.28 -0.63 -2.15 -0.22 -0.04 -1.24 -4.95 135.00 120.49 1r7d n PRO 29 Ca -0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1r7d n PRO 29 Cb 0.31 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.74 1r7d n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7d s GLN 30 N -2.94 4.33 0.00 0.54 0.74 -1.26 -4.99 119.66 116.07 1r7d s GLN 30 Ca 0.00 2.12 0.30 0.00 0.05 0.00 0.00 55.36 57.83 1r7d s GLN 30 Cb 0.00 -3.20 1.39 0.00 1.10 0.00 0.00 33.01 32.30 1r7d s GLN 30 CO 0.00 -0.39 1.94 1.28 -0.55 0.00 0.00 175.29 177.57