#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 -0.42 3.62 5.00 0.00 -1.26 -4.97 105.19 107.16 1r7d n GLY 2 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7d s SER 3 N -2.03 6.77 0.00 1.61 1.04 -1.26 -4.88 113.70 114.95 1r7d s SER 3 Ca 0.00 0.78 0.29 0.00 0.48 0.00 0.00 55.95 57.51 1r7d s SER 3 Cb -0.00 -2.55 1.71 0.00 0.10 0.00 0.00 66.02 65.28 1r7d s SER 3 CO 0.07 -1.08 2.11 1.87 0.98 0.00 0.00 173.24 177.19 1r7d n TRP 4 N 7.40 0.00 0.28 5.02 -0.00 -1.26 -3.63 117.44 125.25 1r7d n TRP 4 Ca 0.12 -0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.77 1r7d n TRP 4 Cb 0.48 0.00 0.78 0.00 -0.00 0.00 0.00 31.31 32.57 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 0.17 0.00 -0.75 5.87 5.85 -1.98 -2.79 115.31 121.68 1r7d h LEU 5 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1r7d h LEU 5 Cb 0.04 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1r7d h LEU 5 CO 0.00 0.08 0.48 -0.09 -0.34 0.00 0.00 178.44 178.57 1r7d h ARG 6 N 0.00 0.93 0.00 1.25 9.65 -2.00 0.39 114.38 124.61 1r7d h ARG 6 Ca -0.00 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 1r7d h ARG 6 Cb 0.36 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1r7d h ARG 6 CO 0.01 0.62 -0.62 0.22 2.80 0.00 0.00 179.97 183.00 1r7d h ASP 7 N 0.96 0.00 0.18 -3.80 3.58 -1.79 -3.30 116.42 112.25 1r7d h ASP 7 Ca 0.29 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.48 1r7d h ASP 7 Cb -0.04 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.04 1r7d h ASP 7 CO -0.09 0.53 -1.11 0.40 -2.88 0.00 0.00 179.24 176.10 1r7d h ILE 8 N 0.00 1.40 -0.06 2.25 2.04 -1.21 -3.15 117.51 118.79 1r7d h ILE 8 Ca -0.02 -2.57 0.03 0.00 1.00 0.00 0.00 64.86 63.30 1r7d h ILE 8 Cb 1.42 3.07 -0.03 0.00 -0.74 0.00 0.00 36.82 40.54 1r7d h ILE 8 CO 0.07 0.75 -0.13 -0.25 0.00 0.00 0.00 178.15 178.59 1r7d h TRP 9 N -0.09 -0.33 -0.86 1.37 -0.00 -0.35 -0.80 115.95 114.88 1r7d h TRP 9 Ca -0.19 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1r7d h TRP 9 Cb 1.87 0.16 -0.04 0.00 -0.00 0.00 0.00 29.16 31.14 1r7d h TRP 9 CO 0.16 -0.19 0.55 0.22 -0.00 0.00 0.00 178.44 179.18 1r7d h ASP 10 N -0.19 1.00 -0.73 2.65 1.82 -1.70 -2.21 116.42 117.06 1r7d h ASP 10 Ca 0.07 -0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1r7d h ASP 10 Cb 0.28 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.00 1r7d h ASP 10 CO -0.17 0.75 0.48 -0.25 -1.61 0.00 0.00 179.24 178.43 1r7d h TRP 11 N 1.17 0.91 -0.72 0.28 7.01 -1.38 -1.20 115.95 122.02 1r7d h TRP 11 Ca 0.31 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1r7d h TRP 11 Cb -0.10 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.62 1r7d h TRP 11 CO -0.01 0.56 0.39 0.82 -2.79 0.00 0.00 178.44 177.41 1r7d h ILE 12 N 0.97 1.21 -0.52 2.65 2.04 -0.61 -1.61 117.51 121.63 1r7d h ILE 12 Ca 0.28 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 1r7d h ILE 12 Cb -0.08 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1r7d h ILE 12 CO -0.07 0.24 -0.09 0.00 0.00 0.00 0.00 178.15 178.23 1r7d h GLU 14 N 0.86 1.10 -0.11 0.00 3.07 -0.62 -2.65 114.58 116.24 1r7d h GLU 14 Ca 0.14 -0.30 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 1r7d h GLU 14 Cb 0.63 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1r7d h GLU 14 CO 0.04 1.02 -0.43 0.28 -1.40 0.00 0.00 179.01 178.52 1r7d h VAL 15 N 1.03 1.32 -0.97 3.13 2.07 -1.13 -3.00 116.25 118.69 1r7d h VAL 15 Ca 0.20 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1r7d h VAL 15 Cb 0.45 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 1r7d h VAL 15 CO 0.01 0.47 0.62 0.25 0.02 0.00 0.00 177.57 178.95 1r7d h LEU 16 N 0.22 0.96 -0.52 2.57 6.46 -0.87 0.43 115.31 124.55 1r7d h LEU 16 Ca 0.02 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1r7d h LEU 16 Cb 0.85 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 1r7d h LEU 16 CO 0.07 0.59 0.28 -1.28 -0.62 0.00 0.00 178.44 177.48 1r7d h SER 17 N 1.08 0.65 -0.09 1.25 0.87 -1.46 -2.47 113.55 113.39 1r7d h SER 17 Ca 0.43 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 1r7d h SER 17 Cb 0.25 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1r7d h SER 17 CO -0.18 0.57 -0.29 -0.78 -0.53 0.00 0.00 176.83 175.62 1r7d h ASP 18 N 0.69 0.41 -1.07 6.23 3.58 -1.39 -3.17 116.42 121.70 1r7d h ASP 18 Ca 0.18 -0.61 0.29 0.00 0.42 0.00 0.00 57.03 57.31 1r7d h ASP 18 Cb 0.06 -0.12 -0.11 0.00 1.72 0.00 0.00 39.33 40.88 1r7d h ASP 18 CO -0.03 0.95 0.67 0.15 -2.88 0.00 0.00 179.24 178.10 1r7d h PHE 19 N -0.11 0.74 -0.37 0.28 3.57 -0.04 1.28 116.94 122.28 1r7d h PHE 19 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1r7d h PHE 19 Cb 0.91 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1r7d h PHE 19 CO 0.12 -0.00 0.25 -0.22 -2.23 0.00 0.00 178.31 176.22 1r7d h LYS 20 N 0.38 0.49 0.02 1.11 3.64 -1.41 -0.39 116.57 120.40 1r7d h LYS 20 Ca 0.65 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.72 1r7d h LYS 20 Cb 1.62 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.29 1r7d h LYS 20 CO -0.38 0.33 -1.55 0.00 -2.27 0.00 0.00 179.45 175.58 1r7d h THR 21 N 0.51 1.06 0.02 1.00 1.03 -0.91 -3.03 112.91 112.58 1r7d h THR 21 Ca 0.14 -2.85 0.00 0.00 -0.01 0.00 0.00 66.41 63.69 1r7d h THR 21 Cb -0.06 2.56 -0.01 0.00 -1.07 0.00 0.00 68.15 69.58 1r7d h THR 21 CO -0.03 0.66 -0.03 -0.25 -0.01 0.00 0.00 175.52 175.86 1r7d h TRP 22 N 0.01 -0.07 -0.63 0.00 7.01 0.16 0.17 115.95 122.60 1r7d h TRP 22 Ca -0.23 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.69 1r7d h TRP 22 Cb 1.96 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 29.03 1r7d h TRP 22 CO 0.01 -0.05 0.04 -0.07 -2.79 0.00 0.00 178.44 175.59 1r7d h LEU 23 N -0.06 1.04 -0.49 0.65 3.38 -1.21 -0.84 115.31 117.78 1r7d h LEU 23 Ca 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1r7d h LEU 23 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1r7d h LEU 23 CO -0.02 1.07 0.25 0.50 0.09 0.00 0.00 178.44 180.32 1r7d h LYS 24 N 0.99 0.71 -0.36 1.13 1.63 -1.32 -2.53 116.57 116.82 1r7d h LYS 24 Ca 0.18 -0.10 -0.13 0.00 -0.85 0.00 0.00 60.65 59.76 1r7d h LYS 24 Cb 0.51 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1r7d h LYS 24 CO 0.02 0.58 -0.29 0.00 -3.45 0.00 0.00 179.45 176.32 1r7d h ALA 25 N 1.09 0.82 -0.50 5.00 0.00 -0.51 -2.90 119.26 122.26 1r7d h ALA 25 Ca 0.17 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 1r7d h ALA 25 Cb 0.10 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 17.60 1r7d h ALA 25 CO -0.02 0.64 0.40 1.63 0.00 0.00 0.00 179.25 181.90 1r7d n LYS 26 N -4.09 1.76 -0.57 0.00 4.01 -0.33 -4.16 118.16 114.78 1r7d n LYS 26 Ca -0.01 -1.60 0.06 0.00 -0.51 0.00 0.00 58.31 56.26 1r7d n LYS 26 Cb 0.47 -1.63 0.20 0.00 -0.51 0.00 0.00 35.03 33.56 1r7d n LYS 26 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1r7d n LEU 27 N 0.02 2.64 -3.50 -0.35 0.00 -0.98 -4.85 117.00 109.97 1r7d n LEU 27 Ca 0.31 -3.79 -0.27 0.00 0.00 0.00 0.00 56.01 52.27 1r7d n LEU 27 Cb 0.80 -0.51 -0.09 0.00 0.00 0.00 0.00 43.42 43.62 1r7d n LEU 27 CO 0.36 1.32 -0.02 0.80 0.00 0.00 0.00 177.39 179.85 1r7d n MET 28 N -1.12 1.99 -1.24 1.96 1.56 -1.26 -5.08 117.12 113.94 1r7d n MET 28 Ca 0.18 -4.35 -0.25 0.00 -0.27 0.00 0.00 57.70 53.01 1r7d n MET 28 Cb 0.69 -2.09 0.20 0.00 2.15 0.00 0.00 33.22 34.17 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N 1.30 -2.05 -4.29 2.12 -0.04 -1.26 -5.08 135.00 125.69 1r7d n PRO 29 Ca 0.26 -1.63 -0.27 0.00 -0.04 0.00 0.00 63.50 61.83 1r7d n PRO 29 Cb 0.42 -1.30 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 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 -5.30 2.07 0.00 0.54 -0.21 -1.26 -5.28 119.66 110.22 1r7d s GLN 30 Ca 0.63 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.73 1r7d s GLN 30 Cb -0.04 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.81 1r7d s GLN 30 CO 0.46 0.43 0.00 -0.11 -2.12 0.00 0.00 175.29 173.95