#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 0.05 4.07 5.00 0.00 -1.26 -4.97 105.19 108.08 1r7d n GLY 2 Ca 0.00 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N 0.00 -0.37 0.00 1.61 3.41 -1.26 -4.82 113.62 112.19 1r7d n SER 3 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1r7d n SER 3 Cb 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N -3.79 0.00 1.41 7.33 -0.00 -1.26 -4.39 117.44 116.74 1r7d n TRP 4 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.55 1r7d n TRP 4 Cb 0.49 0.00 0.54 0.00 -0.00 0.00 0.00 31.31 32.34 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 -2.16 0.83 0.01 5.87 7.94 -1.26 -3.16 117.00 125.07 1r7d n LEU 5 Ca 0.00 -0.18 0.11 0.00 -1.11 0.00 0.00 56.01 54.83 1r7d n LEU 5 Cb 0.00 -0.11 -0.12 0.00 0.53 0.00 0.00 43.42 43.71 1r7d n LEU 5 CO 0.00 0.15 -0.52 -1.14 -1.11 0.00 0.00 177.39 174.77 1r7d n ARG 6 N -0.63 0.58 -0.14 1.96 0.63 -1.26 -4.10 116.66 113.70 1r7d n ARG 6 Ca 0.15 -0.11 -0.29 0.00 -0.92 0.00 0.00 57.85 56.68 1r7d n ARG 6 Cb 0.31 -1.58 -0.10 0.00 0.45 0.00 0.00 32.46 31.54 1r7d n ARG 6 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1r7d n ASP 7 N -2.26 1.95 -0.24 6.15 2.03 -1.24 -4.45 116.55 118.49 1r7d n ASP 7 Ca -0.02 0.34 0.07 0.00 0.52 0.00 0.00 54.79 55.70 1r7d n ASP 7 Cb 0.54 -0.82 0.33 0.00 -0.72 0.00 0.00 41.12 40.45 1r7d n ASP 7 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r7d h ILE 8 N -1.00 0.98 -0.57 5.18 2.04 -1.79 -2.29 117.51 120.06 1r7d h ILE 8 Ca -0.66 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.02 1r7d h ILE 8 Cb 1.58 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 1r7d h ILE 8 CO -0.40 0.15 0.16 -0.25 0.00 0.00 0.00 178.15 177.81 1r7d h TRP 9 N 0.82 0.27 -0.65 1.37 -0.00 -1.79 0.26 115.95 116.23 1r7d h TRP 9 Ca 0.37 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.30 1r7d h TRP 9 Cb 0.37 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.46 1r7d h TRP 9 CO -0.00 0.03 0.42 0.22 -0.00 0.00 0.00 178.44 179.11 1r7d h ASP 10 N 0.32 0.76 -0.50 2.65 3.58 -1.63 -1.71 116.42 119.89 1r7d h ASP 10 Ca 0.29 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 1r7d h ASP 10 Cb 0.39 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1r7d h ASP 10 CO -0.34 0.56 -0.01 -0.25 -2.88 0.00 0.00 179.24 176.33 1r7d h TRP 11 N 0.89 1.01 -0.99 0.28 7.01 -1.16 -2.26 115.95 120.73 1r7d h TRP 11 Ca 0.24 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 61.08 1r7d h TRP 11 Cb -0.08 -0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 26.66 1r7d h TRP 11 CO -0.02 0.91 0.64 0.82 -2.79 0.00 0.00 178.44 178.00 1r7d h ILE 12 N 0.86 1.26 -0.36 2.65 2.04 0.07 -1.54 117.51 122.49 1r7d h ILE 12 Ca 0.16 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1r7d h ILE 12 Cb 0.52 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1r7d h ILE 12 CO 0.03 0.26 -0.15 0.00 0.00 0.00 0.00 178.15 178.28 1r7d h GLU 14 N 0.59 0.58 0.00 0.00 5.08 -0.73 -2.59 114.58 117.51 1r7d h GLU 14 Ca 0.10 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1r7d h GLU 14 Cb 0.59 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1r7d h GLU 14 CO 0.04 0.53 -1.31 0.28 -1.00 0.00 0.00 179.01 177.55 1r7d h VAL 15 N 0.57 0.58 -0.58 3.13 2.07 -0.91 -3.37 116.25 117.73 1r7d h VAL 15 Ca 0.13 -2.08 0.09 0.00 0.82 0.00 0.00 66.70 65.66 1r7d h VAL 15 Cb 0.21 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1r7d h VAL 15 CO -0.00 0.33 0.20 0.25 0.02 0.00 0.00 177.57 178.36 1r7d h LEU 16 N 0.00 0.18 -0.64 2.57 5.85 0.15 0.85 115.31 124.27 1r7d h LEU 16 Ca -0.15 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1r7d h LEU 16 Cb 1.58 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1r7d h LEU 16 CO 0.05 0.11 0.39 0.77 -0.34 0.00 0.00 178.44 179.43 1r7d h SER 17 N 0.37 0.76 0.35 1.25 4.64 -1.71 -2.43 113.55 116.79 1r7d h SER 17 Ca 0.29 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 1r7d h SER 17 Cb 0.36 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1r7d h SER 17 CO -0.31 0.59 -0.69 -0.78 -0.87 0.00 0.00 176.83 174.78 1r7d h ASP 18 N 0.87 0.35 -0.71 4.97 3.58 -1.48 -3.20 116.42 120.80 1r7d h ASP 18 Ca 0.23 -0.22 0.14 0.00 0.42 0.00 0.00 57.03 57.59 1r7d h ASP 18 Cb -0.03 -0.10 -0.09 0.00 1.72 0.00 0.00 39.33 40.82 1r7d h ASP 18 CO -0.04 0.93 0.23 0.15 -2.88 0.00 0.00 179.24 177.63 1r7d h PHE 19 N 0.21 0.39 -0.46 0.28 3.04 0.12 0.69 116.94 121.21 1r7d h PHE 19 Ca -0.02 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1r7d h PHE 19 Cb 1.24 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 1r7d h PHE 19 CO 0.03 0.02 0.17 -0.22 -2.02 0.00 0.00 178.31 176.28 1r7d h LYS 20 N 0.37 0.69 -0.38 1.11 3.11 -1.51 -2.38 116.57 117.57 1r7d h LYS 20 Ca 0.39 -0.14 -0.14 0.00 -2.81 0.00 0.00 60.65 57.95 1r7d h LYS 20 Cb 0.59 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1r7d h LYS 20 CO -0.42 0.65 -0.30 1.15 -2.81 0.00 0.00 179.45 177.71 1r7d h THR 21 N 0.60 1.28 -0.36 1.00 2.02 -1.20 -1.08 112.91 115.16 1r7d h THR 21 Ca 0.15 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 65.92 1r7d h THR 21 Cb 0.22 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1r7d h THR 21 CO -0.01 0.49 0.07 -0.25 0.37 0.00 0.00 175.52 176.19 1r7d h TRP 22 N 0.71 0.12 -0.19 3.16 7.01 0.54 0.49 115.95 127.79 1r7d h TRP 22 Ca 0.08 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 60.93 1r7d h TRP 22 Cb 0.86 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.91 1r7d h TRP 22 CO 0.05 0.02 -0.60 -0.07 -2.79 0.00 0.00 178.44 175.05 1r7d h LEU 23 N 0.20 0.70 -0.66 0.65 4.07 -1.35 -1.67 115.31 117.24 1r7d h LEU 23 Ca 0.17 -0.39 -0.14 0.00 0.08 0.00 0.00 57.88 57.60 1r7d h LEU 23 Cb 0.20 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1r7d h LEU 23 CO -0.23 1.13 -0.49 0.11 -1.08 0.00 0.00 178.44 177.88 1r7d h LYS 24 N 0.46 0.46 0.00 1.13 1.79 -0.60 0.17 116.57 119.98 1r7d h LYS 24 Ca -0.00 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1r7d h LYS 24 Cb 1.16 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1r7d h LYS 24 CO 0.12 0.85 -0.33 0.00 -1.08 0.00 0.00 179.45 179.01 1r7d n ALA 25 N -2.50 3.10 -0.12 3.86 0.00 0.17 -3.76 120.51 121.25 1r7d n ALA 25 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1r7d n ALA 25 Cb 0.56 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1r7d n ALA 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r7d n LYS 26 N -1.52 0.56 0.00 0.00 3.00 -0.63 -4.93 118.16 114.63 1r7d n LYS 26 Ca 0.06 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1r7d n LYS 26 Cb 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1r7d n LYS 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1r7d n LEU 27 N -4.26 0.52 -3.31 3.14 -0.00 -0.39 -5.07 117.00 107.63 1r7d n LEU 27 Ca -0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.42 1r7d n LEU 27 Cb 0.79 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.26 1r7d n LEU 27 CO 0.07 0.00 0.08 0.80 -0.00 0.00 0.00 177.39 178.34 1r7d n MET 28 N -2.76 -1.80 0.00 1.96 0.00 0.45 -4.98 117.12 109.99 1r7d n MET 28 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 57.70 58.64 1r7d n MET 28 Cb 0.39 -5.37 0.00 0.00 0.00 0.00 0.00 33.22 28.25 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 -3.04 0.77 -1.54 2.12 -0.04 -1.26 -4.97 135.00 127.04 1r7d n PRO 29 Ca -0.07 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.03 1r7d n PRO 29 Cb 0.59 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.12 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -0.19 0.78 -0.40 0.54 0.00 -1.26 -5.13 117.38 111.72 1r7d n GLN 30 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.00 57.32 1r7d n GLN 30 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 30.24 27.93 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34