#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d s GLY 2 N 0.00 1.75 -0.23 0.23 0.00 -1.26 -5.11 107.32 102.71 1r7d s GLY 2 Ca 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 44.72 42.77 1r7d s GLY 2 CO 0.00 -1.40 0.10 -0.45 0.00 0.00 0.00 173.10 171.36 1r7d s SER 3 N -4.70 2.93 -0.00 1.64 0.15 -1.26 -4.98 113.70 107.48 1r7d s SER 3 Ca 0.64 -0.94 0.13 0.00 0.70 0.00 0.00 55.95 56.48 1r7d s SER 3 Cb -0.06 -0.33 -0.15 0.00 -1.71 0.00 0.00 66.02 63.78 1r7d s SER 3 CO 0.42 -0.39 0.56 1.87 1.20 0.00 0.00 173.24 176.90 1r7d n TRP 4 N 5.24 0.00 -0.09 3.44 -0.00 -1.26 -4.57 117.44 120.20 1r7d n TRP 4 Ca -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.36 1r7d n TRP 4 Cb 0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 0.00 0.22 -1.39 5.87 -0.00 -2.00 -0.47 115.31 117.54 1r7d h LEU 5 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1r7d h LEU 5 Cb 0.34 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 1r7d h LEU 5 CO 0.00 0.16 0.35 -0.09 -0.00 0.00 0.00 178.44 178.86 1r7d h ARG 6 N 0.32 0.76 -0.50 1.13 9.65 -2.02 -2.09 114.38 121.63 1r7d h ARG 6 Ca 0.14 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.84 1r7d h ARG 6 Cb 0.06 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1r7d h ARG 6 CO -0.10 0.53 -0.17 0.22 2.80 0.00 0.00 179.97 183.24 1r7d h ASP 7 N 0.78 1.00 -0.87 -3.80 3.58 -1.56 -2.95 116.42 112.60 1r7d h ASP 7 Ca 0.21 -0.36 0.07 0.00 0.42 0.00 0.00 57.03 57.37 1r7d h ASP 7 Cb -0.04 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 40.68 1r7d h ASP 7 CO -0.04 1.14 0.56 0.40 -2.88 0.00 0.00 179.24 178.43 1r7d h ILE 8 N 0.86 1.05 -0.75 2.25 1.08 -0.41 -1.41 117.51 120.19 1r7d h ILE 8 Ca 0.12 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.32 1r7d h ILE 8 Cb 0.74 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.44 1r7d h ILE 8 CO 0.06 0.18 0.44 -0.25 -0.69 0.00 0.00 178.15 177.88 1r7d h TRP 9 N 0.96 0.81 -0.44 1.37 -0.00 -1.33 0.15 115.95 117.47 1r7d h TRP 9 Ca 0.37 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 59.18 1r7d h TRP 9 Cb 0.22 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1r7d h TRP 9 CO -0.00 0.40 -0.18 0.22 -0.00 0.00 0.00 178.44 178.88 1r7d h ASP 10 N 0.81 0.86 -0.37 2.65 3.58 -1.33 -2.75 116.42 119.87 1r7d h ASP 10 Ca 0.33 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 1r7d h ASP 10 Cb 0.18 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1r7d h ASP 10 CO -0.18 1.02 0.00 -0.25 -2.88 0.00 0.00 179.24 176.96 1r7d h TRP 11 N 0.75 0.78 -0.50 0.28 7.01 -0.38 -2.12 115.95 121.77 1r7d h TRP 11 Ca 0.11 -0.10 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 1r7d h TRP 11 Cb 0.70 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.52 1r7d h TRP 11 CO 0.04 0.73 0.15 0.82 -2.79 0.00 0.00 178.44 177.38 1r7d h ILE 12 N 0.69 1.20 -0.11 2.65 2.04 -0.48 -1.95 117.51 121.55 1r7d h ILE 12 Ca 0.14 -0.70 -0.13 0.00 1.00 0.00 0.00 64.86 65.16 1r7d h ILE 12 Cb 0.42 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1r7d h ILE 12 CO 0.02 0.26 -0.51 0.00 0.00 0.00 0.00 178.15 177.92 1r7d h GLU 14 N 0.25 0.70 0.00 0.00 4.22 -0.76 -2.75 114.58 116.23 1r7d h GLU 14 Ca 0.01 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.15 1r7d h GLU 14 Cb 0.99 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1r7d h GLU 14 CO 0.08 0.90 -0.00 0.28 -2.18 0.00 0.00 179.01 178.09 1r7d h VAL 15 N 0.60 0.00 -0.96 0.32 2.07 -1.25 -3.31 116.25 113.71 1r7d h VAL 15 Ca 0.08 -0.92 0.13 0.00 0.82 0.00 0.00 66.70 66.80 1r7d h VAL 15 Cb 0.78 1.92 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 1r7d h VAL 15 CO 0.06 0.00 0.59 0.25 0.02 0.00 0.00 177.57 178.49 1r7d h LEU 16 N 0.00 0.84 -0.65 2.57 5.85 -0.97 -0.56 115.31 122.39 1r7d h LEU 16 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r7d h LEU 16 Cb 0.96 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1r7d h LEU 16 CO 0.00 0.43 0.42 0.77 -0.34 0.00 0.00 178.44 179.72 1r7d h SER 17 N 0.91 0.76 -0.51 1.25 4.64 -1.69 -1.71 113.55 117.19 1r7d h SER 17 Ca 0.49 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.66 1r7d h SER 17 Cb 0.52 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1r7d h SER 17 CO -0.28 0.56 -0.13 -0.78 -0.87 0.00 0.00 176.83 175.33 1r7d h ASP 18 N 0.89 1.01 -0.71 4.97 3.58 -1.47 -2.65 116.42 122.03 1r7d h ASP 18 Ca 0.24 -0.36 0.06 0.00 0.42 0.00 0.00 57.03 57.39 1r7d h ASP 18 Cb -0.08 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.65 1r7d h ASP 18 CO -0.05 1.14 0.47 -0.26 -2.88 0.00 0.00 179.24 177.65 1r7d h PHE 19 N 0.86 0.74 -0.67 0.28 -1.00 -0.69 0.36 116.94 116.81 1r7d h PHE 19 Ca 0.13 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1r7d h PHE 19 Cb 0.70 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1r7d h PHE 19 CO 0.05 0.39 0.36 -0.22 -1.61 0.00 0.00 178.31 177.28 1r7d h LYS 20 N 0.73 0.95 -0.07 1.51 3.11 -0.96 0.79 116.57 122.62 1r7d h LYS 20 Ca 0.30 -0.12 -0.24 0.00 -2.81 0.00 0.00 60.65 57.78 1r7d h LYS 20 Cb 0.26 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 31.33 1r7d h LYS 20 CO -0.10 0.72 -0.91 1.15 -2.81 0.00 0.00 179.45 177.50 1r7d h THR 21 N 0.92 1.29 -0.22 1.00 2.02 -1.04 -2.34 112.91 114.54 1r7d h THR 21 Ca 0.24 -2.13 0.03 0.00 0.77 0.00 0.00 66.41 65.31 1r7d h THR 21 Cb 0.06 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1r7d h THR 21 CO -0.04 0.67 0.06 -0.25 0.37 0.00 0.00 175.52 176.33 1r7d h TRP 22 N 0.45 0.10 -0.32 3.16 7.01 -0.06 -2.01 115.95 124.28 1r7d h TRP 22 Ca -0.09 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.85 1r7d h TRP 22 Cb 1.55 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.58 1r7d h TRP 22 CO 0.09 0.04 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.62 1r7d h LEU 23 N 0.15 0.51 -0.54 0.65 3.38 -0.88 -2.37 115.31 116.21 1r7d h LEU 23 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1r7d h LEU 23 Cb 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1r7d h LEU 23 CO -0.11 0.64 0.29 0.11 0.09 0.00 0.00 178.44 179.46 1r7d h LYS 24 N 0.50 0.76 -0.15 1.13 1.57 -0.81 -2.09 116.57 117.48 1r7d h LYS 24 Ca 0.10 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1r7d h LYS 24 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1r7d h LYS 24 CO 0.02 0.59 -0.42 0.00 -0.57 0.00 0.00 179.45 179.08 1r7d h ALA 25 N 1.13 1.01 0.00 3.86 0.00 -1.20 -2.72 119.26 121.34 1r7d h ALA 25 Ca 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r7d h ALA 25 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r7d h ALA 25 CO -0.03 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1r7d n LYS 26 N -4.02 0.21 -0.85 0.00 4.76 -0.91 -3.31 118.16 114.04 1r7d n LYS 26 Ca -0.02 0.36 -0.17 0.00 -2.87 0.00 0.00 58.31 55.62 1r7d n LYS 26 Cb 0.50 -1.85 0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1r7d n LYS 26 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1r7d n LEU 27 N -2.23 6.12 -4.28 -0.35 4.32 -0.82 -4.85 117.00 114.91 1r7d n LEU 27 Ca 0.03 -3.16 -0.36 0.00 -0.02 0.00 0.00 56.01 52.50 1r7d n LEU 27 Cb 0.29 -0.94 -0.13 0.00 -1.62 0.00 0.00 43.42 41.01 1r7d n LEU 27 CO 0.23 1.12 -0.32 -0.32 -1.22 0.00 0.00 177.39 176.87 1r7d s MET 28 N -1.92 2.93 1.09 3.23 1.75 -1.21 -5.07 119.30 120.10 1r7d s MET 28 Ca 0.33 -0.94 -0.17 0.00 -1.25 0.00 0.00 55.69 53.66 1r7d s MET 28 Cb 0.26 -3.24 0.24 0.00 2.84 0.00 0.00 34.83 34.93 1r7d s MET 28 CO 0.01 -0.45 1.15 -1.25 -0.65 0.00 0.00 175.02 173.83 1r7d s PRO 29 N 1.42 -0.33 -0.26 4.11 0.04 -1.26 -5.03 135.00 133.69 1r7d s PRO 29 Ca 0.01 -0.00 -0.13 0.00 0.04 0.00 0.00 61.00 60.91 1r7d s PRO 29 Cb -0.17 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 1r7d s PRO 29 CO -0.00 -3.13 -0.20 0.94 0.04 0.00 0.00 177.00 174.65 1r7d n GLN 30 N -4.36 0.60 -0.40 4.56 -0.06 -1.26 -5.24 117.38 111.22 1r7d n GLN 30 Ca 0.11 0.31 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 1r7d n GLN 30 Cb 0.59 -1.55 0.00 0.00 -4.06 0.00 0.00 30.24 25.22 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14