#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 0.00 -1.31 9.48 5.03 -1.26 -5.16 115.26 122.04 1cfh n ASN 2 Ca 0.00 0.00 0.16 0.00 0.87 0.00 0.00 54.58 55.61 1cfh n ASN 2 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1cfh n SER 3 N -0.38 -7.50 0.01 6.41 7.64 -1.26 -4.57 113.62 113.96 1cfh n SER 3 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1cfh n SER 3 Cb 0.00 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 1cfh n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cfh n GLY 4 N -4.14 0.04 0.13 0.23 0.00 -1.26 -4.68 105.19 95.51 1cfh n GLY 4 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1cfh n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cfh h LYS 5 N 0.00 0.35 -1.87 1.61 6.56 -2.04 -3.33 116.57 117.85 1cfh h LYS 5 Ca 0.00 -0.59 -0.05 0.00 -1.06 0.00 0.00 60.65 58.95 1cfh h LYS 5 Cb 0.00 0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 1cfh h LYS 5 CO 0.00 1.28 0.06 1.47 -2.06 0.00 0.00 179.45 180.20 1cfh n LEU 6 N -3.96 5.37 -4.59 2.94 -0.00 -1.26 -4.90 117.00 110.60 1cfh n LEU 6 Ca -0.18 -2.49 -0.41 0.00 -0.00 0.00 0.00 56.01 52.94 1cfh n LEU 6 Cb 0.92 -1.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.23 1cfh n LEU 6 CO 0.50 1.01 1.89 -1.83 -0.00 0.00 0.00 177.39 178.96 1cfh s GLU 7 N -0.27 2.84 -0.44 1.47 -1.05 -1.25 -2.49 118.70 117.51 1cfh s GLU 7 Ca 0.05 1.85 -0.26 0.00 -0.15 0.00 0.00 54.97 56.45 1cfh s GLU 7 Cb 0.04 -4.43 0.04 0.00 -0.44 0.00 0.00 34.13 29.33 1cfh s GLU 7 CO -0.00 -2.43 0.63 0.39 0.95 0.00 0.00 175.26 174.80 1cfh n GLU 8 N 8.83 -2.17 0.00 -4.83 -0.58 -1.26 -4.98 120.64 115.65 1cfh n GLU 8 Ca 0.32 1.80 0.00 0.00 -0.42 0.00 0.00 57.16 58.86 1cfh n GLU 8 Cb 0.48 -4.02 0.00 0.00 -0.57 0.00 0.00 31.44 27.33 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 -0.27 -0.32 -1.66 -0.32 -0.00 -1.04 -4.80 117.46 109.06 1cfh n PHE 9 Ca 0.02 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 57.00 1cfh n PHE 9 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 40.00 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1cfh n VAL 10 N -0.32 0.02 0.00 -2.13 0.31 -1.26 -4.90 118.33 110.05 1cfh n VAL 10 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfh n VAL 10 Cb 0.00 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 3.39 0.00 0.00 5.55 6.02 -1.26 -4.98 117.38 126.10 1cfh n GLN 11 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1cfh n GLN 11 Cb 0.27 -0.21 0.00 0.00 1.02 0.00 0.00 30.24 31.32 1cfh n GLN 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cfh n GLY 12 N 2.73 1.67 2.70 1.08 0.00 -1.26 -4.26 105.19 107.84 1cfh n GLY 12 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 10.35 -1.96 0.00 1.61 5.15 -1.26 -5.03 115.26 124.12 1cfh n ASN 13 Ca 0.00 -2.11 0.00 0.00 -0.60 0.00 0.00 54.58 51.87 1cfh n ASN 13 Cb 0.00 1.11 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1cfh n LEU 14 N 1.93 0.00 -2.25 1.20 4.77 -1.26 -4.92 117.00 116.47 1cfh n LEU 14 Ca 0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 1cfh n LEU 14 Cb 0.66 0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.90 1cfh n LEU 14 CO -0.08 -0.38 1.40 -1.84 -1.33 0.00 0.00 177.39 175.16 1cfh n GLU 15 N -2.26 2.39 -2.82 3.23 0.00 -1.26 -4.40 120.64 115.52 1cfh n GLU 15 Ca 0.00 -2.69 -0.26 0.00 0.00 0.00 0.00 57.16 54.21 1cfh n GLU 15 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 31.44 29.35 1cfh n GLU 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1cfh n ARG 16 N -0.37 3.14 -0.38 3.44 3.00 -1.26 -5.09 116.66 119.15 1cfh n ARG 16 Ca 0.51 -4.67 -0.22 0.00 -0.00 0.00 0.00 57.85 53.47 1cfh n ARG 16 Cb 0.59 -2.20 0.21 0.00 0.00 0.00 0.00 32.46 31.07 1cfh n ARG 16 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1cfh n GLU 17 N -0.28 -3.48 0.00 -0.14 0.00 -1.26 -5.04 120.64 110.43 1cfh n GLU 17 Ca 0.32 -1.03 0.00 0.00 0.00 0.00 0.00 57.16 56.45 1cfh n GLU 17 Cb 0.49 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.26 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cfh n MET 19 N -0.81 0.00 0.00 0.00 2.81 -1.26 -4.88 117.12 112.98 1cfh n MET 19 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1cfh n MET 19 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1cfh n MET 19 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1cfh n GLU 20 N -1.39 0.00 0.00 0.03 -0.58 -1.26 -2.20 120.64 115.25 1cfh n GLU 20 Ca 0.00 0.30 0.01 0.00 -0.42 0.00 0.00 57.16 57.05 1cfh n GLU 20 Cb 0.00 -1.23 0.07 0.00 -0.57 0.00 0.00 31.44 29.71 1cfh n GLU 20 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cfh n GLU 21 N -1.30 0.64 -2.86 3.49 -0.58 -1.26 -4.81 120.64 113.96 1cfh n GLU 21 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1cfh n GLU 21 Cb 0.00 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 1cfh n GLU 21 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cfh n LYS 22 N -0.56 -2.73 -3.04 3.49 4.76 -0.93 -1.46 118.16 117.70 1cfh n LYS 22 Ca 0.02 0.39 -0.08 0.00 -2.87 0.00 0.00 58.31 55.77 1cfh n LYS 22 Cb 0.01 -5.00 0.01 0.00 -1.84 0.00 0.00 35.03 28.20 1cfh n LYS 22 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cfh n SER 24 N 0.57 0.46 -4.11 0.00 3.41 -0.53 -4.81 113.62 108.59 1cfh n SER 24 Ca 0.01 -1.80 -0.08 0.00 -0.26 0.00 0.00 58.87 56.74 1cfh n SER 24 Cb 0.36 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 1cfh n SER 24 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cfh s PHE 25 N -1.49 0.63 0.00 7.33 5.36 -1.26 -4.75 117.98 123.80 1cfh s PHE 25 Ca 0.00 -1.04 0.00 0.00 -0.96 0.00 0.00 56.93 54.93 1cfh s PHE 25 Cb 0.00 -0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.25 1cfh s PHE 25 CO 0.00 -0.33 0.00 -0.85 -1.46 0.00 0.00 175.22 172.58 1cfh n GLU 26 N 0.06 0.00 -0.09 10.12 0.28 -1.26 -4.89 120.64 124.85 1cfh n GLU 26 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1cfh n GLU 26 Cb 0.61 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1cfh n GLU 26 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1cfh n GLU 27 N 0.00 0.22 0.00 3.44 -0.58 -1.26 -4.97 120.64 117.49 1cfh n GLU 27 Ca 0.00 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 1cfh n GLU 27 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh n ALA 28 N -0.06 0.00 0.26 0.62 0.00 -1.26 -4.27 120.51 115.79 1cfh n ALA 28 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1cfh n ALA 28 Cb 0.52 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.65 1cfh n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfh h ARG 29 N 0.00 0.00 -0.48 0.00 3.08 -1.94 -2.52 114.38 112.51 1cfh h ARG 29 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cfh h ARG 29 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1cfh h ARG 29 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 1cfh n GLU 30 N -2.45 1.67 -0.49 0.04 -0.58 -1.26 -3.34 120.64 114.23 1cfh n GLU 30 Ca -0.01 -0.73 0.00 0.00 -0.42 0.00 0.00 57.16 56.00 1cfh n GLU 30 Cb 0.11 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cfh n VAL 31 N 0.10 0.00 -1.80 2.62 0.31 -0.95 -4.92 118.33 113.69 1cfh n VAL 31 Ca 0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.05 1cfh n VAL 31 Cb 0.30 0.27 0.05 0.00 -0.91 0.00 0.00 33.84 33.55 1cfh n VAL 31 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1cfh n PHE 32 N 0.00 3.10 -0.88 3.52 3.72 -1.21 -4.83 117.46 120.88 1cfh n PHE 32 Ca 0.00 -2.67 -0.04 0.00 -0.05 0.00 0.00 57.45 54.68 1cfh n PHE 32 Cb 0.61 -1.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.11 1cfh n PHE 32 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1cfh n GLU 33 N -0.69 -1.76 -2.95 -1.08 -0.58 -1.26 -2.86 120.64 109.46 1cfh n GLU 33 Ca 0.54 0.47 -0.20 0.00 -0.42 0.00 0.00 57.16 57.55 1cfh n GLU 33 Cb 0.54 -4.40 -0.04 0.00 -0.57 0.00 0.00 31.44 26.98 1cfh n GLU 33 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1cfh n ASN 34 N 0.15 -0.98 -0.06 1.62 4.05 -1.26 -4.79 115.26 113.99 1cfh n ASN 34 Ca -0.04 -0.50 -0.07 0.00 0.45 0.00 0.00 54.58 54.42 1cfh n ASN 34 Cb 0.36 -0.88 -0.05 0.00 1.23 0.00 0.00 39.78 40.44 1cfh n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1cfh h THR 35 N -0.40 0.58 -0.09 -0.44 1.03 -1.86 -3.38 112.91 108.34 1cfh h THR 35 Ca -0.28 -1.48 -0.03 0.00 -0.01 0.00 0.00 66.41 64.61 1cfh h THR 35 Cb 0.78 1.15 -0.02 0.00 -1.07 0.00 0.00 68.15 68.99 1cfh h THR 35 CO 0.41 0.20 0.04 -1.84 -0.01 0.00 0.00 175.52 174.32 1cfh n GLU 36 N -4.67 1.30 0.00 0.00 0.28 -1.26 -4.46 120.64 111.82 1cfh n GLU 36 Ca -0.07 -0.35 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1cfh n GLU 36 Cb 0.24 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1cfh n GLU 36 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1cfh n ARG 37 N 0.19 0.00 -2.54 3.44 0.63 -1.26 -4.97 116.66 112.15 1cfh n ARG 37 Ca 0.05 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.65 1cfh n ARG 37 Cb 0.49 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.37 1cfh n ARG 37 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1cfh s THR 38 N 0.02 4.01 0.00 5.15 -4.23 -1.26 -4.15 115.64 115.18 1cfh s THR 38 Ca 0.00 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1cfh s THR 38 Cb 0.00 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1cfh s THR 38 CO 0.00 -0.33 0.00 0.41 -0.54 0.00 0.00 174.62 174.16 1cfh n THR 39 N -1.06 0.00 0.01 3.99 -1.04 -1.26 -4.89 114.28 110.02 1cfh n THR 39 Ca 0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.08 1cfh n THR 39 Cb 0.53 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.03 1cfh n THR 39 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1cfh h GLU 40 N 0.00 -0.10 0.01 -2.82 4.81 -1.94 -3.38 114.58 111.17 1cfh h GLU 40 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cfh h GLU 40 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1cfh h GLU 40 CO 0.00 -0.06 -0.13 0.74 -0.73 0.00 0.00 179.01 178.83 1cfh h PHE 41 N -0.69 -0.37 0.00 0.92 0.04 -1.91 -2.88 116.94 112.05 1cfh h PHE 41 Ca -0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1cfh h PHE 41 Cb 0.08 0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1cfh h PHE 41 CO 0.01 -0.14 0.00 -2.67 -0.60 0.00 0.00 178.31 174.91 1cfh n TRP 42 N -3.19 0.45 0.77 -0.55 4.27 -1.26 -2.30 117.44 115.63 1cfh n TRP 42 Ca -0.02 0.17 0.00 0.00 -3.89 0.00 0.00 57.50 53.76 1cfh n TRP 42 Cb 0.09 -0.77 0.00 0.00 -1.36 0.00 0.00 31.31 29.27 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 -1.90 0.73 -0.08 -2.67 3.00 -1.09 -2.24 118.16 113.91 1cfh n LYS 43 Ca 0.03 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.37 1cfh n LYS 43 Cb 0.23 -1.34 0.04 0.00 0.00 0.00 0.00 35.03 33.96 1cfh n LYS 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cfh n GLN 44 N 0.10 1.62 0.00 1.64 6.02 -0.97 -4.80 117.38 120.98 1cfh n GLN 44 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 1cfh n GLN 44 Cb 0.17 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1cfh n TYR 45 N -0.65 0.00 1.09 1.08 4.01 -0.95 -4.93 117.16 116.81 1cfh n TYR 45 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1cfh n TYR 45 Cb 0.47 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1cfh n TYR 45 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1cfh n VAL 46 N 0.00 0.00 -1.62 -0.72 3.14 -1.14 -5.12 118.33 112.87 1cfh n VAL 46 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cfh n VAL 46 Cb 0.41 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 1cfh n VAL 46 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84