#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 -0.01 3.52 5.00 0.00 -1.26 -4.93 105.19 107.51 1r7d n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.00 6.15 0.02 1.61 0.15 -1.26 -4.90 113.70 114.46 1r7d s SER 3 Ca 0.00 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 1r7d s SER 3 Cb 0.00 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1r7d s SER 3 CO 0.00 -0.38 -0.04 1.87 1.20 0.00 0.00 173.24 175.88 1r7d n TRP 4 N 5.35 0.00 0.90 3.44 -0.00 -1.26 -4.31 117.44 121.56 1r7d n TRP 4 Ca -0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.54 1r7d n TRP 4 Cb 0.49 -0.09 0.57 0.00 -0.00 0.00 0.00 31.31 32.27 1r7d n TRP 4 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1r7d n LEU 5 N -3.38 0.14 -0.14 5.87 -0.00 -1.26 -2.53 117.00 115.70 1r7d n LEU 5 Ca -0.04 0.51 -0.27 0.00 -0.00 0.00 0.00 56.01 56.21 1r7d n LEU 5 Cb 0.31 -0.47 -0.10 0.00 -0.00 0.00 0.00 43.42 43.15 1r7d n LEU 5 CO 0.01 -0.05 -1.43 -1.14 -0.00 0.00 0.00 177.39 174.78 1r7d n ARG 6 N -1.63 0.60 -0.18 1.47 3.00 -1.26 -3.63 116.66 115.03 1r7d n ARG 6 Ca 0.07 0.23 -0.10 0.00 -0.00 0.00 0.00 57.85 58.05 1r7d n ARG 6 Cb 0.34 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.32 1r7d n ARG 6 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1r7d h ASP 7 N -0.76 0.95 1.46 6.15 1.82 -1.75 -2.69 116.42 121.60 1r7d h ASP 7 Ca -0.68 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 55.64 1r7d h ASP 7 Cb 1.69 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1r7d h ASP 7 CO -0.35 1.04 0.00 0.40 -1.61 0.00 0.00 179.24 178.72 1r7d h ILE 8 N 0.83 0.00 -0.42 2.25 2.04 -1.73 -3.24 117.51 117.24 1r7d h ILE 8 Ca 0.15 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1r7d h ILE 8 Cb 0.58 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1r7d h ILE 8 CO 0.03 0.00 0.18 -0.25 0.00 0.00 0.00 178.15 178.11 1r7d h TRP 9 N 0.00 0.63 -0.81 1.37 -0.00 -1.54 0.27 115.95 115.86 1r7d h TRP 9 Ca 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 58.83 1r7d h TRP 9 Cb 0.73 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.66 1r7d h TRP 9 CO 0.00 0.54 0.43 0.22 -0.00 0.00 0.00 178.44 179.63 1r7d h ASP 10 N 0.54 1.03 -0.39 2.65 3.58 -1.59 -1.65 116.42 120.58 1r7d h ASP 10 Ca 0.14 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 1r7d h ASP 10 Cb 0.17 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1r7d h ASP 10 CO -0.01 0.84 -0.03 -0.25 -2.88 0.00 0.00 179.24 176.91 1r7d h TRP 11 N 1.13 0.79 -0.38 0.28 7.01 -1.59 -2.20 115.95 120.99 1r7d h TRP 11 Ca 0.28 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1r7d h TRP 11 Cb 0.06 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1r7d h TRP 11 CO 0.01 0.81 0.25 0.82 -2.79 0.00 0.00 178.44 177.54 1r7d h ILE 12 N 0.53 1.03 -0.23 2.65 2.04 -0.57 -0.98 117.51 121.98 1r7d h ILE 12 Ca 0.11 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 1r7d h ILE 12 Cb 0.52 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1r7d h ILE 12 CO 0.03 0.07 -0.62 0.00 0.00 0.00 0.00 178.15 177.63 1r7d h GLU 14 N 0.59 0.73 -0.21 0.00 5.08 -0.71 -2.53 114.58 117.53 1r7d h GLU 14 Ca -0.01 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 1r7d h GLU 14 Cb 1.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1r7d h GLU 14 CO 0.13 0.91 -0.31 0.28 -1.00 0.00 0.00 179.01 179.03 1r7d h VAL 15 N 0.63 1.28 -0.33 3.13 2.07 -1.19 -0.72 116.25 121.12 1r7d h VAL 15 Ca 0.08 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1r7d h VAL 15 Cb 0.76 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1r7d h VAL 15 CO 0.06 0.42 -0.09 0.25 0.02 0.00 0.00 177.57 178.23 1r7d h LEU 16 N 0.37 0.66 -0.34 2.57 5.85 -1.20 -0.25 115.31 122.96 1r7d h LEU 16 Ca 0.05 -0.37 -0.18 0.00 0.84 0.00 0.00 57.88 58.21 1r7d h LEU 16 Cb 0.73 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1r7d h LEU 16 CO 0.06 0.88 -0.58 0.77 -0.34 0.00 0.00 178.44 179.22 1r7d h SER 17 N 0.43 0.87 -0.43 1.25 4.64 -1.34 -3.15 113.55 115.81 1r7d h SER 17 Ca 0.08 -0.48 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 1r7d h SER 17 Cb 0.59 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1r7d h SER 17 CO 0.03 1.26 -0.15 -0.78 -0.87 0.00 0.00 176.83 176.32 1r7d h ASP 18 N 0.58 0.92 -0.22 4.97 3.58 -1.08 -2.20 116.42 122.97 1r7d h ASP 18 Ca 0.00 -0.32 0.06 0.00 0.42 0.00 0.00 57.03 57.20 1r7d h ASP 18 Cb 1.17 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1r7d h ASP 18 CO 0.12 1.07 0.16 -0.26 -2.88 0.00 0.00 179.24 177.45 1r7d h PHE 19 N 0.81 0.02 0.10 0.28 0.04 -1.01 0.63 116.94 117.81 1r7d h PHE 19 Ca 0.12 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.60 1r7d h PHE 19 Cb 0.70 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1r7d h PHE 19 CO 0.04 0.01 -1.43 -0.22 -0.60 0.00 0.00 178.31 176.11 1r7d h LYS 20 N 0.02 0.21 0.12 1.51 1.63 -1.43 -3.26 116.57 115.36 1r7d h LYS 20 Ca 0.10 -0.36 -0.27 0.00 -0.85 0.00 0.00 60.65 59.27 1r7d h LYS 20 Cb 0.40 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1r7d h LYS 20 CO -0.00 1.08 -1.39 1.79 -3.45 0.00 0.00 179.45 177.48 1r7d h THR 21 N 0.06 1.06 -0.19 1.00 1.35 -0.74 -3.10 112.91 112.34 1r7d h THR 21 Ca -0.20 -2.41 0.05 0.00 -0.55 0.00 0.00 66.41 63.30 1r7d h THR 21 Cb 1.98 2.75 -0.05 0.00 -1.73 0.00 0.00 68.15 71.10 1r7d h THR 21 CO 0.16 0.71 -0.11 -0.25 -0.25 0.00 0.00 175.52 175.78 1r7d h TRP 22 N -0.29 -0.28 -0.31 4.73 7.01 0.05 0.54 115.95 127.40 1r7d h TRP 22 Ca -0.29 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.68 1r7d h TRP 22 Cb 1.76 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 28.96 1r7d h TRP 22 CO 0.13 -0.17 0.00 1.25 -2.79 0.00 0.00 178.44 176.86 1r7d h LEU 23 N -0.10 0.44 -0.02 0.65 5.85 -1.72 -2.54 115.31 117.86 1r7d h LEU 23 Ca 0.11 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1r7d h LEU 23 Cb 0.27 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.19 1r7d h LEU 23 CO -0.25 0.51 -0.52 0.50 -0.34 0.00 0.00 178.44 178.33 1r7d h LYS 24 N 0.46 0.38 -0.19 1.25 1.63 -1.20 -3.24 116.57 115.66 1r7d h LYS 24 Ca 0.10 -0.39 0.03 0.00 -0.85 0.00 0.00 60.65 59.54 1r7d h LYS 24 Cb 0.30 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1r7d h LYS 24 CO 0.01 1.06 0.13 0.00 -3.45 0.00 0.00 179.45 177.19 1r7d h ALA 25 N 0.33 2.02 -0.51 5.00 0.00 0.17 -2.49 119.26 123.79 1r7d h ALA 25 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r7d h ALA 25 Cb 1.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1r7d h ALA 25 CO 0.10 -0.06 0.32 -0.22 0.00 0.00 0.00 179.25 179.40 1r7d h LYS 26 N 0.12 0.68 0.00 0.00 3.64 -1.48 -3.45 116.57 116.08 1r7d h LYS 26 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1r7d h LYS 26 Cb 0.17 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1r7d h LYS 26 CO -0.01 0.48 0.00 -0.11 -2.27 0.00 0.00 179.45 177.53 1r7d n LEU 27 N -4.71 0.00 -1.12 5.20 7.94 -0.94 -5.08 117.00 118.29 1r7d n LEU 27 Ca 0.02 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.93 1r7d n LEU 27 Cb 0.04 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.98 1r7d n LEU 27 CO 0.35 -0.08 -0.36 0.23 -1.11 0.00 0.00 177.39 176.43 1r7d n MET 28 N -0.15 -2.93 0.00 1.96 2.81 -1.26 -4.86 117.12 112.69 1r7d n MET 28 Ca 0.00 2.28 0.00 0.00 -1.81 0.00 0.00 57.70 58.17 1r7d n MET 28 Cb 0.00 -2.88 0.00 0.00 -0.71 0.00 0.00 33.22 29.63 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 -2.41 0.00 -2.58 0.03 -0.04 -1.26 -4.68 135.00 124.06 1r7d n PRO 29 Ca -0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1r7d n PRO 29 Cb 0.36 -0.48 -0.02 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.18 3.66 0.00 0.54 1.11 -1.26 -5.13 119.66 118.39 1r7d s GLN 30 Ca 0.00 0.49 0.00 0.00 0.01 0.00 0.00 55.36 55.86 1r7d s GLN 30 Cb 0.00 -3.94 0.00 0.00 -1.01 0.00 0.00 33.01 28.06 1r7d s GLN 30 CO 0.00 -1.48 0.00 1.28 0.01 0.00 0.00 175.29 175.10