#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 0.42 -4.84 2.98 5.03 -1.26 -4.90 115.26 112.68 1cfh n ASN 2 Ca 0.00 -0.09 -0.34 0.00 0.87 0.00 0.00 54.58 55.01 1cfh n ASN 2 Cb 0.00 -1.00 -0.06 0.00 -1.02 0.00 0.00 39.78 37.70 1cfh n ASN 2 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1cfh s SER 3 N 8.32 6.82 0.00 6.41 1.04 -1.26 -5.06 113.70 129.97 1cfh s SER 3 Ca 1.28 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1cfh s SER 3 Cb -0.99 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 62.81 1cfh s SER 3 CO 0.45 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.28 1cfh n GLY 4 N 0.39 0.72 0.37 7.32 0.00 -1.26 -4.75 105.19 107.97 1cfh n GLY 4 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.87 -3.16 1.61 1.57 -2.04 -2.12 116.57 113.29 1cfh h LYS 5 Ca 0.00 -0.05 -0.70 0.00 -1.87 0.00 0.00 60.65 58.03 1cfh h LYS 5 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1cfh h LYS 5 CO 0.00 0.57 3.26 1.47 -0.57 0.00 0.00 179.45 184.18 1cfh n LEU 6 N -4.57 8.07 0.02 2.94 -0.00 -1.26 -4.74 117.00 117.47 1cfh n LEU 6 Ca 0.17 -4.46 -0.02 0.00 -0.00 0.00 0.00 56.01 51.70 1cfh n LEU 6 Cb 0.36 -1.53 -0.01 0.00 -0.00 0.00 0.00 43.42 42.24 1cfh n LEU 6 CO 0.29 1.82 0.08 1.05 -0.00 0.00 0.00 177.39 180.64 1cfh h GLU 7 N 5.18 -0.12 0.00 1.47 4.11 -1.67 -3.41 114.58 120.13 1cfh h GLU 7 Ca 0.74 0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.18 1cfh h GLU 7 Cb 0.39 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cfh h GLU 7 CO 1.73 -0.08 0.00 -0.85 0.07 0.00 0.00 179.01 179.88 1cfh n GLU 8 N -3.72 0.00 0.00 1.06 0.28 -1.26 -4.93 120.64 112.07 1cfh n GLU 8 Ca -0.02 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1cfh n GLU 8 Cb 0.05 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.27 1cfh n GLU 8 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1cfh n PHE 9 N -1.12 0.00 -0.16 -1.84 -0.00 -1.26 -5.00 117.46 108.07 1cfh n PHE 9 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.61 1cfh n PHE 9 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 39.48 39.76 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 -0.09 -0.19 -1.96 -2.13 0.31 -1.26 -4.13 118.33 108.88 1cfh n VAL 10 Ca 0.00 0.95 -0.31 0.00 -0.01 0.00 0.00 64.34 64.97 1cfh n VAL 10 Cb 0.00 -1.54 -0.04 0.00 -0.91 0.00 0.00 33.84 31.35 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfh s GLN 11 N -4.68 2.45 0.00 5.55 -2.07 -1.26 -4.50 119.66 115.15 1cfh s GLN 11 Ca -0.04 0.30 0.00 0.00 -1.82 0.00 0.00 55.36 53.80 1cfh s GLN 11 Cb 0.16 -4.72 0.00 0.00 -1.09 0.00 0.00 33.01 27.36 1cfh s GLN 11 CO 0.37 -3.21 0.00 0.41 -1.32 0.00 0.00 175.29 171.54 1cfh n GLY 12 N 6.31 0.31 2.74 2.60 0.00 -1.26 -5.12 105.19 110.77 1cfh n GLY 12 Ca 0.32 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.61 1cfh n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cfh n ASN 13 N 0.00 -2.81 0.00 1.61 2.04 -1.26 -5.10 115.26 109.74 1cfh n ASN 13 Ca 0.00 -2.74 0.00 0.00 -0.44 0.00 0.00 54.58 51.40 1cfh n ASN 13 Cb 0.00 1.57 0.00 0.00 -2.53 0.00 0.00 39.78 38.82 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1cfh n LEU 14 N 2.25 0.00 -2.58 -4.53 4.77 -1.26 -4.97 117.00 110.68 1cfh n LEU 14 Ca 0.12 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 1cfh n LEU 14 Cb 0.61 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1cfh n LEU 14 CO -0.02 0.00 0.07 -1.84 -1.33 0.00 0.00 177.39 174.27 1cfh n GLU 15 N 0.00 2.57 -3.24 3.23 0.00 -1.26 -4.89 120.64 117.06 1cfh n GLU 15 Ca 0.00 -4.06 -0.24 0.00 0.00 0.00 0.00 57.16 52.85 1cfh n GLU 15 Cb 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 31.44 29.49 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 -0.31 1.41 -0.89 3.44 3.00 -1.26 -5.11 116.66 116.94 1cfh n ARG 16 Ca 0.28 -3.75 -0.34 0.00 -0.00 0.00 0.00 57.85 54.04 1cfh n ARG 16 Cb 0.70 -1.63 0.03 0.00 0.00 0.00 0.00 32.46 31.56 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cfh n GLU 17 N 1.00 0.00 -2.77 -0.14 -0.58 -1.26 -4.90 120.64 111.99 1cfh n GLU 17 Ca 0.25 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.60 1cfh n GLU 17 Cb 0.50 -0.89 -0.06 0.00 -0.57 0.00 0.00 31.44 30.42 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 0.96 0.00 0.00 0.00 2.81 -1.26 -3.94 117.12 115.68 1cfh n MET 19 Ca 0.00 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1cfh n MET 19 Cb 0.49 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 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 -1.08 -1.39 0.00 0.03 -0.58 -1.26 -4.69 120.64 111.67 1cfh n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cfh n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 -1.60 0.57 0.20 3.49 1.02 -1.26 -3.32 120.64 119.73 1cfh n GLU 21 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1cfh n GLU 21 Cb 0.00 -1.16 0.40 0.00 -0.02 0.00 0.00 31.44 30.66 1cfh n GLU 21 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1cfh h LYS 22 N 0.24 0.00 0.00 3.49 1.57 -1.87 -3.43 116.57 116.58 1cfh h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cfh h LYS 22 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1cfh h LYS 22 CO 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1cfh n SER 24 N -1.45 -3.57 0.00 0.00 2.88 -1.25 -4.99 113.62 105.24 1cfh n SER 24 Ca 0.00 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 1cfh n SER 24 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 -5.06 0.00 -2.56 0.66 7.35 -1.26 -4.26 117.46 112.34 1cfh n PHE 25 Ca 0.10 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.71 1cfh n PHE 25 Cb 0.44 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.28 1cfh n PHE 25 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1cfh n GLU 26 N -0.05 -1.90 -2.51 -4.13 -0.58 -1.26 -2.62 120.64 107.60 1cfh n GLU 26 Ca 0.00 0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 57.02 1cfh n GLU 26 Cb 0.00 -4.01 -0.00 0.00 -0.57 0.00 0.00 31.44 26.85 1cfh n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cfh n GLU 27 N -1.98 -2.67 -2.24 3.49 -0.58 -1.26 -4.77 120.64 110.63 1cfh n GLU 27 Ca -0.04 0.26 -0.34 0.00 -0.42 0.00 0.00 57.16 56.62 1cfh n GLU 27 Cb 0.54 -4.80 -0.04 0.00 -0.57 0.00 0.00 31.44 26.57 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 -2.29 2.14 -0.16 0.62 0.00 -1.08 -4.95 121.76 116.05 1cfh s ALA 28 Ca 0.02 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 1cfh s ALA 28 Cb -0.01 -4.48 -0.01 0.00 0.00 0.00 0.00 23.12 18.62 1cfh s ALA 28 CO 0.02 -4.19 1.23 1.03 0.00 0.00 0.00 175.76 173.85 1cfh s ARG 29 N 6.31 4.25 -0.47 0.00 1.81 -1.26 -4.69 118.95 124.90 1cfh s ARG 29 Ca 0.59 1.62 -0.21 0.00 -1.72 0.00 0.00 55.73 56.01 1cfh s ARG 29 Cb -0.06 -3.73 -0.22 0.00 -0.45 0.00 0.00 34.95 30.49 1cfh s ARG 29 CO 0.01 -0.67 1.61 0.39 -0.68 0.00 0.00 175.30 175.97 1cfh n GLU 30 N 6.42 0.04 0.00 3.54 -0.58 -1.26 -3.95 120.64 124.84 1cfh n GLU 30 Ca 0.13 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 1cfh n GLU 30 Cb 0.45 -2.74 0.00 0.00 -0.57 0.00 0.00 31.44 28.58 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 7.17 0.00 -2.37 2.62 0.31 -1.26 -4.95 118.33 119.85 1cfh n VAL 31 Ca 0.32 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.67 1cfh n VAL 31 Cb 0.44 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 1cfh n VAL 31 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1cfh n PHE 32 N 0.00 0.00 -2.80 3.52 -1.74 -1.25 -4.80 117.46 110.38 1cfh n PHE 32 Ca 0.00 -0.47 -0.01 0.00 -0.56 0.00 0.00 57.45 56.41 1cfh n PHE 32 Cb 0.47 -0.01 0.07 0.00 1.52 0.00 0.00 39.48 41.52 1cfh n PHE 32 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1cfh n GLU 33 N 0.37 1.63 0.00 3.97 -0.58 -1.26 -4.90 120.64 119.87 1cfh n GLU 33 Ca -0.01 -3.01 0.00 0.00 -0.42 0.00 0.00 57.16 53.72 1cfh n GLU 33 Cb 1.03 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 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 -0.77 2.89 0.09 1.62 4.05 -1.26 -4.82 115.26 117.05 1cfh n ASN 34 Ca 0.02 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.96 1cfh n ASN 34 Cb 0.82 0.26 -0.03 0.00 1.23 0.00 0.00 39.78 42.06 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 0.00 1.53 -0.22 -0.44 1.03 -1.93 -2.95 112.91 109.94 1cfh h THR 35 Ca 0.00 -2.78 -0.10 0.00 -0.01 0.00 0.00 66.41 63.52 1cfh h THR 35 Cb 0.59 2.57 -0.06 0.00 -1.07 0.00 0.00 68.15 70.18 1cfh h THR 35 CO 0.00 0.81 0.13 -0.62 -0.01 0.00 0.00 175.52 175.83 1cfh n GLU 36 N -3.60 1.39 0.06 0.00 -0.58 -1.26 -4.54 120.64 112.11 1cfh n GLU 36 Ca -0.03 -0.71 -0.13 0.00 -0.42 0.00 0.00 57.16 55.87 1cfh n GLU 36 Cb 0.84 -1.34 -0.08 0.00 -0.57 0.00 0.00 31.44 30.30 1cfh n GLU 36 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1cfh h ARG 37 N 0.34 -0.08 -6.73 3.49 2.43 -1.83 -3.44 114.38 108.55 1cfh h ARG 37 Ca 0.13 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.77 1cfh h ARG 37 Cb 1.35 0.02 0.08 0.00 -0.42 0.00 0.00 29.97 30.99 1cfh h ARG 37 CO 0.24 0.02 0.90 0.25 -1.51 0.00 0.00 179.97 179.87 1cfh n THR 38 N -5.09 0.69 0.00 0.20 -2.24 -1.26 -3.86 114.28 102.72 1cfh n THR 38 Ca -0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1cfh n THR 38 Cb 0.10 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.40 1cfh n THR 38 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cfh n THR 39 N 2.70 0.00 -0.03 4.28 -1.04 -1.26 -4.97 114.28 113.96 1cfh n THR 39 Ca 0.11 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.06 1cfh n THR 39 Cb 0.36 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.81 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 -0.06 -0.39 -2.82 4.81 -1.94 -2.21 114.58 111.97 1cfh h GLU 40 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1cfh h GLU 40 Cb 0.00 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.30 1cfh h GLU 40 CO 0.00 0.33 -0.31 0.35 -0.73 0.00 0.00 179.01 178.65 1cfh h PHE 41 N -0.99 -0.86 0.00 0.92 3.57 -1.94 0.17 116.94 117.82 1cfh h PHE 41 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1cfh h PHE 41 Cb 0.41 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1cfh h PHE 41 CO 0.10 -0.37 -0.27 -2.67 -2.23 0.00 0.00 178.31 172.87 1cfh n TRP 42 N -5.41 0.26 0.00 0.41 4.27 -1.26 -3.21 117.44 112.49 1cfh n TRP 42 Ca 0.01 0.07 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 1cfh n TRP 42 Cb 0.33 -0.53 0.00 0.00 -1.36 0.00 0.00 31.31 29.76 1cfh n TRP 42 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1cfh n LYS 43 N -1.74 0.00 0.00 -2.67 5.02 0.05 -0.03 118.16 118.78 1cfh n LYS 43 Ca 0.06 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1cfh n LYS 43 Cb 0.37 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1cfh n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cfh n GLN 44 N -1.35 0.00 -3.72 1.97 6.02 -1.20 -5.02 117.38 114.08 1cfh n GLN 44 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1cfh n GLN 44 Cb 0.08 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.25 1cfh n GLN 44 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1cfh s TYR 45 N 0.00 -0.47 -2.00 1.08 1.51 0.95 -4.99 117.35 113.43 1cfh s TYR 45 Ca 0.00 1.13 0.08 0.00 -1.01 0.00 0.00 57.07 57.28 1cfh s TYR 45 Cb 0.00 0.17 0.49 0.00 -0.11 0.00 0.00 41.96 42.51 1cfh s TYR 45 CO 0.00 -0.26 1.09 1.33 -1.11 0.00 0.00 175.55 176.60 1cfh n VAL 46 N 2.68 0.00 -1.36 0.71 0.24 -1.22 -4.85 118.33 114.52 1cfh n VAL 46 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1cfh n VAL 46 Cb 0.57 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1cfh n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02