#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfh n ASN 2 N 0.00 -1.98 -0.03 2.98 2.85 -1.26 -5.00 115.26 112.83 1cfh n ASN 2 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 1cfh n ASN 2 Cb 0.00 -0.49 -0.14 0.00 1.24 0.00 0.00 39.78 40.38 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1cfh n SER 3 N -1.48 1.17 -3.30 1.20 3.41 -1.26 -4.97 113.62 108.39 1cfh n SER 3 Ca 0.00 0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.75 1cfh n SER 3 Cb 0.49 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1cfh n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cfh n GLY 4 N 1.72 -0.49 1.38 5.00 0.00 -1.26 -4.38 105.19 107.17 1cfh n GLY 4 Ca -0.24 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cfh n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cfh n LYS 5 N -3.83 -3.92 -1.05 1.61 4.01 -1.26 -4.48 118.16 109.24 1cfh n LYS 5 Ca -0.23 2.88 -0.32 0.00 -0.51 0.00 0.00 58.31 60.13 1cfh n LYS 5 Cb 0.65 -3.21 -0.02 0.00 -0.51 0.00 0.00 35.03 31.94 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1cfh n LEU 6 N -0.36 5.95 0.19 -0.35 4.32 -1.26 -4.56 117.00 120.93 1cfh n LEU 6 Ca 0.00 -3.39 0.11 0.00 -0.02 0.00 0.00 56.01 52.71 1cfh n LEU 6 Cb 0.00 -1.27 0.13 0.00 -1.62 0.00 0.00 43.42 40.65 1cfh n LEU 6 CO 0.00 0.87 0.65 1.05 -1.22 0.00 0.00 177.39 178.74 1cfh h GLU 7 N 6.22 0.00 0.00 3.23 4.11 -1.82 -3.39 114.58 122.94 1cfh h GLU 7 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 1cfh h GLU 7 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1cfh h GLU 7 CO 1.66 0.06 -0.03 0.39 0.07 0.00 0.00 179.01 181.16 1cfh n GLU 8 N -3.05 0.00 -1.70 1.06 -0.58 -1.26 -5.06 120.64 110.06 1cfh n GLU 8 Ca 0.03 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.33 1cfh n GLU 8 Cb 0.56 -0.21 -0.03 0.00 -0.57 0.00 0.00 31.44 31.18 1cfh n GLU 8 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cfh n PHE 9 N -2.13 2.56 0.06 -0.32 7.35 -1.26 -4.64 117.46 119.08 1cfh n PHE 9 Ca 0.00 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1cfh n PHE 9 Cb 0.01 -2.65 0.00 0.00 0.35 0.00 0.00 39.48 37.19 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1cfh n VAL 10 N 4.05 0.00 0.00 -2.13 0.31 -1.26 -4.41 118.33 114.89 1cfh n VAL 10 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1cfh n VAL 10 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfh n GLN 11 N -2.70 0.00 0.00 5.55 10.64 -1.26 -4.97 117.38 124.64 1cfh n GLN 11 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1cfh n GLN 11 Cb 0.00 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.21 1cfh n GLN 11 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cfh n GLY 12 N 0.65 1.53 2.67 2.61 0.00 -1.26 -4.63 105.19 106.76 1cfh n GLY 12 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 1cfh n GLY 12 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfh n ASN 13 N 1.33 -1.39 0.00 1.61 4.05 -1.26 -5.00 115.26 114.60 1cfh n ASN 13 Ca 0.00 -1.98 0.00 0.00 0.45 0.00 0.00 54.58 53.05 1cfh n ASN 13 Cb 0.00 1.09 0.00 0.00 1.23 0.00 0.00 39.78 42.10 1cfh n ASN 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1cfh n LEU 14 N -0.32 0.00 -2.84 1.20 -0.00 -1.26 -4.99 117.00 108.79 1cfh n LEU 14 Ca -0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.73 1cfh n LEU 14 Cb 0.71 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.19 1cfh n LEU 14 CO -0.10 0.05 0.18 -1.84 -0.00 0.00 0.00 177.39 175.69 1cfh n GLU 15 N 0.00 1.05 -2.97 1.47 0.00 -1.26 -5.01 120.64 113.91 1cfh n GLU 15 Ca 0.00 -2.40 -0.15 0.00 0.00 0.00 0.00 57.16 54.61 1cfh n GLU 15 Cb 0.18 -1.06 0.01 0.00 0.00 0.00 0.00 31.44 30.57 1cfh n GLU 15 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1cfh n ARG 16 N 0.15 0.88 0.00 3.44 -4.01 -1.26 -4.93 116.66 110.93 1cfh n ARG 16 Ca 0.10 -2.59 0.08 0.00 -1.04 0.00 0.00 57.85 54.39 1cfh n ARG 16 Cb 0.72 -1.36 0.44 0.00 -3.04 0.00 0.00 32.46 29.22 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1cfh n GLU 17 N 0.87 0.41 -3.60 2.89 -0.58 -1.26 -4.68 120.64 114.69 1cfh n GLU 17 Ca 0.16 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.78 1cfh n GLU 17 Cb 0.63 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.94 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh n MET 19 N 0.99 0.00 -0.07 0.00 2.81 -1.26 -4.88 117.12 114.70 1cfh n MET 19 Ca -0.20 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.63 1cfh n MET 19 Cb 0.57 -0.45 0.06 0.00 -0.71 0.00 0.00 33.22 32.69 1cfh n MET 19 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1cfh n GLU 20 N -0.32 -2.45 0.00 0.03 0.00 -1.26 -4.86 120.64 111.78 1cfh n GLU 20 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 57.16 56.91 1cfh n GLU 20 Cb 0.00 -0.40 0.46 0.00 0.00 0.00 0.00 31.44 31.50 1cfh n GLU 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1cfh n GLU 21 N -2.73 0.64 -0.09 3.44 -0.58 -1.26 -4.38 120.64 115.68 1cfh n GLU 21 Ca 0.03 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.68 1cfh n GLU 21 Cb 0.13 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1cfh h LYS 22 N 0.00 -0.31 0.00 3.49 1.63 -1.94 -3.37 116.57 116.07 1cfh h LYS 22 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1cfh h LYS 22 Cb 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1cfh h LYS 22 CO 0.00 -0.21 0.00 0.00 -3.45 0.00 0.00 179.45 175.79 1cfh n SER 24 N -1.47 -6.40 0.00 0.00 2.88 -1.26 -5.10 113.62 102.27 1cfh n SER 24 Ca 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1cfh n SER 24 Cb 0.00 -3.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.12 1cfh n SER 24 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1cfh n PHE 25 N -1.54 0.00 0.00 0.66 -0.00 -1.26 -5.10 117.46 110.22 1cfh n PHE 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1cfh n PHE 25 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.63 1cfh n PHE 25 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1cfh n GLU 26 N -0.47 0.00 -2.66 -4.13 0.00 -1.26 -4.98 120.64 107.14 1cfh n GLU 26 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 1cfh n GLU 26 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.48 1cfh n GLU 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1cfh n GLU 27 N 0.00 1.85 -2.27 3.44 -0.58 -1.26 -5.02 120.64 116.81 1cfh n GLU 27 Ca 0.00 -3.57 -0.33 0.00 -0.42 0.00 0.00 57.16 52.84 1cfh n GLU 27 Cb 0.00 -1.60 -0.04 0.00 -0.57 0.00 0.00 31.44 29.23 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh s ALA 28 N -3.52 2.22 0.00 0.62 0.00 -1.26 -4.92 121.76 114.90 1cfh s ALA 28 Ca 0.31 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1cfh s ALA 28 Cb 0.39 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1cfh s ALA 28 CO -0.02 -4.37 0.00 0.54 0.00 0.00 0.00 175.76 171.91 1cfh n ARG 29 N 8.66 0.83 -0.57 0.00 1.74 -1.26 -4.84 116.66 121.21 1cfh n ARG 29 Ca 0.41 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.50 1cfh n ARG 29 Cb 0.48 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.14 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cfh n GLU 30 N 0.00 3.09 -0.84 5.56 1.02 -1.26 -3.66 120.64 124.56 1cfh n GLU 30 Ca 0.00 -1.87 -0.05 0.00 -0.02 0.00 0.00 57.16 55.22 1cfh n GLU 30 Cb 0.00 -1.92 0.24 0.00 -0.02 0.00 0.00 31.44 29.73 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cfh n VAL 31 N 0.24 2.69 -0.00 2.62 0.31 -1.26 -4.55 118.33 118.37 1cfh n VAL 31 Ca 0.20 -2.16 0.00 0.00 -0.01 0.00 0.00 64.34 62.37 1cfh n VAL 31 Cb 0.88 -0.34 -0.01 0.00 -0.91 0.00 0.00 33.84 33.46 1cfh n VAL 31 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cfh n PHE 32 N -0.77 0.00 -0.03 3.52 7.35 -1.24 -4.35 117.46 121.95 1cfh n PHE 32 Ca 0.37 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.84 1cfh n PHE 32 Cb 1.19 -0.03 -0.13 0.00 0.35 0.00 0.00 39.48 40.85 1cfh n PHE 32 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1cfh h GLU 33 N 0.00 0.17 -2.07 -4.13 4.39 -1.83 -3.43 114.58 107.68 1cfh h GLU 33 Ca -0.01 -0.30 -0.57 0.00 0.34 0.00 0.00 59.36 58.83 1cfh h GLU 33 Cb 0.44 0.11 -0.40 0.00 -0.10 0.00 0.00 28.75 28.80 1cfh h GLU 33 CO 0.00 1.14 -0.93 0.09 -1.16 0.00 0.00 179.01 178.15 1cfh n ASN 34 N -3.96 1.54 -0.06 1.42 5.03 -1.26 -4.97 115.26 113.01 1cfh n ASN 34 Ca -0.29 -3.00 -0.03 0.00 0.87 0.00 0.00 54.58 52.13 1cfh n ASN 34 Cb 0.87 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1cfh n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cfh h THR 35 N 2.34 0.38 0.00 3.41 1.03 -1.84 -3.34 112.91 114.89 1cfh h THR 35 Ca 0.12 -1.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.22 1cfh h THR 35 Cb 0.80 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 1cfh h THR 35 CO 0.60 0.13 0.00 -0.62 -0.01 0.00 0.00 175.52 175.62 1cfh n GLU 36 N -4.74 0.81 -0.03 0.00 -0.58 -1.26 -3.18 120.64 111.66 1cfh n GLU 36 Ca -0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.70 1cfh n GLU 36 Cb 0.11 -1.37 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1cfh n GLU 36 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh h ARG 37 N 0.00 0.00 0.00 3.49 2.47 -1.99 -3.48 114.38 114.87 1cfh h ARG 37 Ca 0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 1cfh h ARG 37 Cb 0.00 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.39 1cfh h ARG 37 CO 0.00 0.00 0.03 2.41 0.56 0.00 0.00 179.97 182.97 1cfh n THR 38 N -3.52 0.00 0.00 2.04 -1.04 -1.19 -4.22 114.28 106.35 1cfh n THR 38 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1cfh n THR 38 Cb 0.06 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1cfh n THR 38 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1cfh n THR 39 N -3.32 0.00 0.00 12.58 -1.04 -1.26 -4.61 114.28 116.63 1cfh n THR 39 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1cfh n THR 39 Cb 0.19 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 1cfh n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1cfh n GLU 40 N 0.00 0.00 -0.10 -2.82 4.71 -1.26 -3.54 120.64 117.63 1cfh n GLU 40 Ca 0.00 0.56 -0.12 0.00 -0.01 0.00 0.00 57.16 57.59 1cfh n GLU 40 Cb 0.00 -1.43 -0.07 0.00 -1.01 0.00 0.00 31.44 28.93 1cfh n GLU 40 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1cfh h PHE 41 N 0.00 -1.43 0.00 -0.32 3.57 -1.82 -1.18 116.94 115.76 1cfh h PHE 41 Ca 0.00 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1cfh h PHE 41 Cb 0.00 0.67 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1cfh h PHE 41 CO -0.07 -0.48 0.00 -2.67 -2.23 0.00 0.00 178.31 172.87 1cfh n TRP 42 N -5.41 0.57 0.68 0.41 4.27 -1.26 -2.72 117.44 113.98 1cfh n TRP 42 Ca -0.03 0.22 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 1cfh n TRP 42 Cb 0.36 -0.86 0.00 0.00 -1.36 0.00 0.00 31.31 29.44 1cfh n TRP 42 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1cfh n LYS 43 N -2.02 0.68 -0.14 -2.67 3.00 -0.45 -2.42 118.16 114.14 1cfh n LYS 43 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.36 1cfh n LYS 43 Cb 0.21 -1.31 0.03 0.00 0.00 0.00 0.00 35.03 33.96 1cfh n LYS 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1cfh n GLN 44 N 0.24 1.04 -0.13 1.64 0.00 -1.10 -4.80 117.38 114.26 1cfh n GLN 44 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 57.00 55.65 1cfh n GLN 44 Cb 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.59 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1cfh n TYR 45 N -0.45 0.00 -2.05 3.69 4.01 -1.02 -5.09 117.16 116.25 1cfh n TYR 45 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 1cfh n TYR 45 Cb 0.52 0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 1cfh n TYR 45 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1cfh s VAL 46 N 0.00 3.61 -1.53 -0.72 0.11 -1.16 -5.13 120.40 115.58 1cfh s VAL 46 Ca 0.00 0.68 0.12 0.00 -2.93 0.00 0.00 61.98 59.86 1cfh s VAL 46 Cb 0.00 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.33 1cfh s VAL 46 CO 0.00 -0.26 0.89 -0.90 -3.33 0.00 0.00 175.10 171.50