#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdm s GLU 2 N 0.00 1.03 0.00 0.00 2.12 -1.26 -5.05 118.70 115.53 1fdm s GLU 2 Ca 0.00 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.66 1fdm s GLU 2 Cb 0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1fdm s GLU 2 CO 0.00 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1fdm n GLY 3 N -0.78 0.40 2.98 -1.50 0.00 -1.26 -5.08 105.19 99.94 1fdm n GLY 3 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1fdm n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fdm n ASP 4 N -1.13 -6.90 -4.63 1.61 -0.08 -1.26 -4.77 116.55 99.40 1fdm n ASP 4 Ca 0.00 0.88 -0.42 0.00 -1.51 0.00 0.00 54.79 53.74 1fdm n ASP 4 Cb 0.00 -3.17 0.01 0.00 2.34 0.00 0.00 41.12 40.29 1fdm n ASP 4 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1fdm n ASP 5 N 1.17 1.54 0.07 1.67 9.92 -1.26 -4.89 116.55 124.78 1fdm n ASP 5 Ca -0.02 1.08 -0.09 0.00 -0.53 0.00 0.00 54.79 55.23 1fdm n ASP 5 Cb 0.29 -1.37 -0.12 0.00 -0.64 0.00 0.00 41.12 39.28 1fdm n ASP 5 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1fdm h PRO 6 N 1.74 0.05 0.00 -0.24 0.13 -2.06 -3.13 132.00 128.50 1fdm h PRO 6 Ca -0.44 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1fdm h PRO 6 Cb 1.33 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1fdm h PRO 6 CO 0.58 1.03 0.00 0.00 -0.23 0.00 0.00 178.00 179.38 1fdm n ALA 7 N -2.39 2.25 -0.28 -0.56 0.00 -1.26 -3.64 120.51 114.64 1fdm n ALA 7 Ca -0.02 -0.12 0.33 0.00 0.00 0.00 0.00 53.44 53.63 1fdm n ALA 7 Cb 0.95 -1.37 0.64 0.00 0.00 0.00 0.00 19.45 19.66 1fdm n ALA 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fdm h LYS 8 N 0.00 0.00 0.00 0.00 1.57 -1.92 -1.90 116.57 114.32 1fdm h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fdm h LYS 8 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1fdm h LYS 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1fdm n ALA 9 N -2.50 -0.21 -0.33 3.86 0.00 -1.24 -1.88 120.51 118.22 1fdm n ALA 9 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.73 1fdm n ALA 9 Cb 1.41 0.18 0.19 0.00 0.00 0.00 0.00 19.45 21.23 1fdm n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdm h ALA 10 N -1.70 1.34 -0.97 0.00 0.00 -1.69 -1.46 119.26 114.77 1fdm h ALA 10 Ca 0.00 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.17 1fdm h ALA 10 Cb 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 17.79 17.41 1fdm h ALA 10 CO 0.00 0.23 -0.06 0.74 0.00 0.00 0.00 179.25 180.16 1fdm h PHE 11 N 0.96 -0.20 -0.41 0.00 0.04 -1.07 1.60 116.94 117.86 1fdm h PHE 11 Ca 0.44 0.08 -0.15 0.00 2.80 0.00 0.00 57.97 61.13 1fdm h PHE 11 Cb 0.35 0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1fdm h PHE 11 CO -0.03 -0.42 -0.33 -0.44 -0.60 0.00 0.00 178.31 176.49 1fdm h ASP 12 N 0.01 0.99 0.00 2.17 3.32 -0.54 -1.83 116.42 120.55 1fdm h ASP 12 Ca 0.55 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1fdm h ASP 12 Cb 1.04 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1fdm h ASP 12 CO -0.94 1.23 0.00 -1.20 -1.72 0.00 0.00 179.24 176.61 1fdm n SER 13 N -4.09 0.00 -0.41 6.45 7.64 0.48 -2.44 113.62 121.26 1fdm n SER 13 Ca -0.02 0.39 0.38 0.00 1.01 0.00 0.00 58.87 60.63 1fdm n SER 13 Cb 0.52 -0.12 0.59 0.00 -1.01 0.00 0.00 64.21 64.19 1fdm n SER 13 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1fdm h LEU 14 N 0.00 0.00 0.42 -3.43 8.10 0.24 0.19 115.31 120.83 1fdm h LEU 14 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1fdm h LEU 14 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1fdm h LEU 14 CO 0.00 0.00 -0.20 1.56 -4.11 0.00 0.00 178.44 175.69 1fdm h GLN 15 N 0.00 -0.54 0.00 0.17 1.08 -1.29 -2.57 115.11 111.96 1fdm h GLN 15 Ca 0.67 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.90 1fdm h GLN 15 Cb 3.25 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 30.80 1fdm h GLN 15 CO -0.01 -0.36 0.40 0.00 -0.95 0.00 0.00 178.83 177.91 1fdm h ALA 16 N -1.59 1.38 -0.05 3.87 0.00 -0.30 0.32 119.26 122.89 1fdm h ALA 16 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fdm h ALA 16 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fdm h ALA 16 CO 0.09 -0.38 0.00 0.45 0.00 0.00 0.00 179.25 179.42 1fdm n SER 17 N -2.70 1.53 -3.23 0.00 2.88 -0.88 -4.30 113.62 106.92 1fdm n SER 17 Ca -0.02 -2.08 -0.08 0.00 -1.33 0.00 0.00 58.87 55.36 1fdm n SER 17 Cb 0.43 -0.52 0.02 0.00 -0.75 0.00 0.00 64.21 63.40 1fdm n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fdm n ALA 18 N 0.08 -2.54 0.49 -1.46 0.00 0.11 -4.93 120.51 112.27 1fdm n ALA 18 Ca 0.03 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1fdm n ALA 18 Cb 0.35 -2.55 -0.11 0.00 0.00 0.00 0.00 19.45 17.14 1fdm n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fdm n THR 19 N -2.37 0.00 0.00 0.00 5.66 -1.19 -4.80 114.28 111.58 1fdm n THR 19 Ca -0.06 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1fdm n THR 19 Cb 0.55 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1fdm n THR 19 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1fdm n GLU 20 N -1.66 0.00 0.00 1.09 0.28 -1.26 -5.03 120.64 114.06 1fdm n GLU 20 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1fdm n GLU 20 Cb 0.33 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 33.14 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1fdm n TYR 21 N -2.38 0.00 -2.82 -1.84 0.18 -1.26 -5.01 117.16 104.03 1fdm n TYR 21 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1fdm n TYR 21 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 1fdm n TYR 21 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 1fdm n ILE 22 N 0.00 5.27 0.87 -3.48 3.06 -1.26 -4.56 119.36 119.26 1fdm n ILE 22 Ca 0.00 -5.64 0.10 0.00 -2.50 0.00 0.00 62.75 54.71 1fdm n ILE 22 Cb 0.00 -2.06 0.08 0.00 0.54 0.00 0.00 39.64 38.20 1fdm n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1fdm n GLY 23 N 1.42 0.63 0.33 4.50 0.00 -1.22 -4.04 105.19 106.80 1fdm n GLY 23 Ca 0.32 -0.60 0.16 0.00 0.00 0.00 0.00 46.02 45.90 1fdm n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fdm h TYR 24 N 3.98 0.00 0.00 1.61 0.05 -1.80 -3.36 116.97 117.45 1fdm h TYR 24 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fdm h TYR 24 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1fdm h TYR 24 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 1fdm n ALA 25 N -1.89 0.00 -0.88 3.88 0.00 -1.26 -4.98 120.51 115.39 1fdm n ALA 25 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1fdm n ALA 25 Cb 0.34 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.94 1fdm n ALA 25 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1fdm n TRP 26 N -1.44 0.26 -0.04 0.00 2.14 -1.26 -4.55 117.44 112.55 1fdm n TRP 26 Ca 0.00 -0.88 -0.10 0.00 2.07 0.00 0.00 57.50 58.58 1fdm n TRP 26 Cb 0.00 -0.17 -0.04 0.00 -0.81 0.00 0.00 31.31 30.29 1fdm n TRP 26 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1fdm h ALA 27 N 0.55 0.23 0.00 -1.67 0.00 -1.92 0.15 119.26 116.59 1fdm h ALA 27 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fdm h ALA 27 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fdm h ALA 27 CO 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1fdm h MET 28 N 0.21 0.00 0.21 0.00 -0.00 -1.89 -2.14 114.93 111.32 1fdm h MET 28 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.75 1fdm h MET 28 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1fdm h MET 28 CO -0.01 0.00 -0.11 0.28 -0.00 0.00 0.00 176.91 177.07 1fdm h VAL 29 N 0.00 0.00 0.08 -0.10 2.07 -1.22 -0.62 116.25 116.46 1fdm h VAL 29 Ca 0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 1fdm h VAL 29 Cb 0.78 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1fdm h VAL 29 CO 0.00 0.00 -0.71 0.58 0.02 0.00 0.00 177.57 177.46 1fdm h VAL 30 N -0.29 1.48 -0.46 2.57 2.07 -1.57 -2.81 116.25 117.24 1fdm h VAL 30 Ca -0.03 -2.33 0.09 0.00 0.82 0.00 0.00 66.70 65.25 1fdm h VAL 30 Cb 0.23 2.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.87 1fdm h VAL 30 CO 0.04 0.67 -0.03 0.58 0.02 0.00 0.00 177.57 178.85 1fdm h VAL 31 N -0.27 0.61 0.06 2.57 2.07 -1.50 -1.95 116.25 117.84 1fdm h VAL 31 Ca -0.11 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1fdm h VAL 31 Cb 1.49 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1fdm h VAL 31 CO 0.14 0.01 -0.03 -0.29 0.02 0.00 0.00 177.57 177.42 1fdm h ILE 32 N 0.08 1.10 -0.78 4.57 6.09 -1.20 -1.25 117.51 126.11 1fdm h ILE 32 Ca 0.23 -0.52 0.23 0.00 -1.37 0.00 0.00 64.86 63.42 1fdm h ILE 32 Cb 0.35 1.44 -0.03 0.00 0.47 0.00 0.00 36.82 39.05 1fdm h ILE 32 CO -0.41 0.13 0.88 0.58 -3.07 0.00 0.00 178.15 176.25 1fdm h VAL 33 N -0.31 0.16 -0.01 2.19 2.07 -1.11 2.36 116.25 121.61 1fdm h VAL 33 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1fdm h VAL 33 Cb 0.27 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1fdm h VAL 33 CO 0.01 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.82 1fdm h GLY 34 N 0.00 0.02 0.69 2.17 0.00 -0.51 -1.36 103.07 104.08 1fdm h GLY 34 Ca 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1fdm h GLY 34 CO -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 176.54 176.51 1fdm h ALA 35 N 0.49 -0.12 0.44 3.60 0.00 0.40 0.21 119.26 124.27 1fdm h ALA 35 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1fdm h ALA 35 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1fdm h ALA 35 CO 0.00 -0.41 -0.32 1.15 0.00 0.00 0.00 179.25 179.66 1fdm h THR 36 N -0.43 0.00 0.00 0.00 2.02 0.10 -0.51 112.91 114.09 1fdm h THR 36 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1fdm h THR 36 Cb 0.36 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1fdm h THR 36 CO 0.02 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.31 1fdm h ILE 37 N -0.73 0.00 0.00 3.11 1.08 -1.34 0.35 117.51 119.99 1fdm h ILE 37 Ca -0.06 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1fdm h ILE 37 Cb 0.60 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1fdm h ILE 37 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 1fdm n GLY 38 N -0.78 -1.04 0.00 5.37 0.00 0.74 -2.64 105.19 106.84 1fdm n GLY 38 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1fdm n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fdm n ILE 39 N -1.97 1.42 0.09 -0.61 5.41 -0.26 -1.57 119.36 121.88 1fdm n ILE 39 Ca 0.00 0.36 -0.10 0.00 1.00 0.00 0.00 62.75 64.00 1fdm n ILE 39 Cb 0.00 -1.23 -0.07 0.00 -0.71 0.00 0.00 39.64 37.64 1fdm n ILE 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1fdm h LYS 40 N 0.00 -0.29 0.00 0.38 3.11 -0.29 -0.13 116.57 119.35 1fdm h LYS 40 Ca 0.00 0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.74 1fdm h LYS 40 Cb 0.13 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1fdm h LYS 40 CO 0.00 0.07 -0.56 1.25 -2.81 0.00 0.00 179.45 177.39 1fdm h LEU 41 N -0.92 0.00 0.00 5.20 7.12 -1.30 -2.34 115.31 123.08 1fdm h LEU 41 Ca -0.03 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 1fdm h LEU 41 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1fdm h LEU 41 CO 0.05 0.56 -0.00 -0.26 -0.13 0.00 0.00 178.44 178.66 1fdm h PHE 42 N 0.00 -0.00 -0.17 1.25 -1.00 -1.38 -2.93 116.94 112.70 1fdm h PHE 42 Ca -0.01 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1fdm h PHE 42 Cb 1.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.96 1fdm h PHE 42 CO 0.00 0.82 -0.29 -0.22 -1.61 0.00 0.00 178.31 177.01 1fdm h LYS 43 N -0.99 0.33 0.00 1.51 3.64 -1.14 -2.19 116.57 117.73 1fdm h LYS 43 Ca -0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1fdm h LYS 43 Cb 0.83 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1fdm h LYS 43 CO 0.00 0.60 0.00 1.63 -2.27 0.00 0.00 179.45 179.41 1fdm n LYS 44 N -4.11 0.14 -0.33 1.90 4.76 -0.88 -3.02 118.16 116.63 1fdm n LYS 44 Ca -0.01 0.22 0.20 0.00 -2.87 0.00 0.00 58.31 55.86 1fdm n LYS 44 Cb 0.41 -1.70 0.39 0.00 -1.84 0.00 0.00 35.03 32.29 1fdm n LYS 44 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1fdm h PHE 45 N 0.00 0.33 0.00 2.13 3.57 -1.19 -3.40 116.94 118.37 1fdm h PHE 45 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1fdm h PHE 45 Cb 0.51 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1fdm h PHE 45 CO 0.00 -0.41 0.00 0.25 -2.23 0.00 0.00 178.31 175.92 1fdm n THR 46 N -5.36 0.00 -1.95 4.41 -2.24 -1.24 -5.11 114.28 102.78 1fdm n THR 46 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1fdm n THR 46 Cb 0.93 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1fdm n THR 46 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1fdm n SER 47 N 0.00 0.00 -0.17 3.42 3.41 -1.17 -4.99 113.62 114.12 1fdm n SER 47 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1fdm n SER 47 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1fdm n SER 47 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fdm n LYS 48 N 0.00 1.83 -2.70 4.33 5.02 -1.26 -4.50 118.16 120.88 1fdm n LYS 48 Ca 0.00 -0.57 -0.05 0.00 -2.02 0.00 0.00 58.31 55.67 1fdm n LYS 48 Cb 0.00 -1.00 0.11 0.00 -0.02 0.00 0.00 35.03 34.12 1fdm n LYS 48 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fdm n ALA 49 N -0.18 2.22 -0.68 7.82 0.00 -1.26 -4.85 120.51 123.58 1fdm n ALA 49 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1fdm n ALA 49 Cb 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1fdm n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95