#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 -3.77 -2.75 2.98 4.05 -1.26 -5.02 115.26 109.48 1cfh n ASN 2 Ca 0.00 0.21 -0.15 0.00 0.45 0.00 0.00 54.58 55.10 1cfh n ASN 2 Cb 0.00 -2.30 0.01 0.00 1.23 0.00 0.00 39.78 38.72 1cfh n ASN 2 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1cfh n SER 3 N -0.31 2.03 -4.52 1.20 2.88 -1.26 -4.74 113.62 108.90 1cfh n SER 3 Ca 0.03 -2.99 -0.21 0.00 -1.33 0.00 0.00 58.87 54.37 1cfh n SER 3 Cb 0.11 -0.54 -0.16 0.00 -0.75 0.00 0.00 64.21 62.87 1cfh n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cfh n GLY 4 N -0.07 -0.35 2.13 0.46 0.00 -1.26 -1.70 105.19 104.40 1cfh n GLY 4 Ca 0.18 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 6.95 -3.31 -1.54 1.61 5.02 -1.26 -4.56 118.16 121.07 1cfh n LYS 5 Ca 0.60 2.61 -0.37 0.00 -2.02 0.00 0.00 58.31 59.13 1cfh n LYS 5 Cb 0.25 -3.65 -0.07 0.00 -0.02 0.00 0.00 35.03 31.54 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cfh n LEU 6 N 1.20 1.73 0.11 -0.35 4.32 -0.69 -4.74 117.00 118.58 1cfh n LEU 6 Ca -0.19 -0.35 -0.02 0.00 -0.02 0.00 0.00 56.01 55.43 1cfh n LEU 6 Cb 0.29 -1.40 0.02 0.00 -1.62 0.00 0.00 43.42 40.72 1cfh n LEU 6 CO 0.18 -1.38 0.35 1.05 -1.22 0.00 0.00 177.39 176.37 1cfh h GLU 7 N 17.40 0.00 -2.50 3.23 4.11 -1.80 -2.87 114.58 132.14 1cfh h GLU 7 Ca -0.18 0.00 -0.80 0.00 0.07 0.00 0.00 59.36 58.45 1cfh h GLU 7 Cb 1.27 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.28 1cfh h GLU 7 CO 1.22 0.74 1.24 -0.85 0.07 0.00 0.00 179.01 181.44 1cfh n GLU 8 N -3.44 5.04 0.00 1.06 0.28 -1.26 -5.00 120.64 117.32 1cfh n GLU 8 Ca 0.00 -4.41 0.00 0.00 -0.16 0.00 0.00 57.16 52.59 1cfh n GLU 8 Cb 0.78 -2.52 0.00 0.00 1.43 0.00 0.00 31.44 31.12 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 0.68 -0.00 -1.68 -1.84 -0.00 -1.09 -4.88 117.46 108.65 1cfh n PHE 9 Ca 0.45 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 57.44 1cfh n PHE 9 Cb 0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.72 1cfh n PHE 9 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1cfh n VAL 10 N -0.00 0.50 -2.61 -2.13 0.24 -1.26 -4.77 118.33 108.29 1cfh n VAL 10 Ca 0.00 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.80 1cfh n VAL 10 Cb 0.00 -1.98 -0.03 0.00 -1.47 0.00 0.00 33.84 30.36 1cfh n VAL 10 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1cfh s GLN 11 N 3.44 3.21 0.07 7.34 -0.21 -1.26 -4.67 119.66 127.58 1cfh s GLN 11 Ca 0.88 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.96 1cfh s GLN 11 Cb -0.59 -4.17 0.00 0.00 1.00 0.00 0.00 33.01 29.25 1cfh s GLN 11 CO 0.45 -2.04 0.00 0.41 -2.12 0.00 0.00 175.29 171.98 1cfh n GLY 12 N 5.34 -0.05 2.92 3.09 0.00 -1.26 -5.12 105.19 110.11 1cfh n GLY 12 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1cfh n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cfh n ASN 13 N -3.20 -5.83 -1.09 1.61 5.03 -1.26 -4.87 115.26 105.64 1cfh n ASN 13 Ca 0.00 1.01 0.05 0.00 0.87 0.00 0.00 54.58 56.51 1cfh n ASN 13 Cb 0.20 -3.31 0.22 0.00 -1.02 0.00 0.00 39.78 35.86 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1cfh n LEU 14 N 1.56 3.15 -4.20 3.41 4.77 -1.26 -4.89 117.00 119.53 1cfh n LEU 14 Ca -0.10 -1.59 -0.36 0.00 -0.03 0.00 0.00 56.01 53.94 1cfh n LEU 14 Cb 0.29 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1cfh n LEU 14 CO 0.20 0.53 -0.20 -1.84 -1.33 0.00 0.00 177.39 174.75 1cfh n GLU 15 N 0.56 -0.78 -2.54 3.23 0.00 -1.26 -4.82 120.64 115.03 1cfh n GLU 15 Ca 0.16 0.12 -0.28 0.00 0.00 0.00 0.00 57.16 57.15 1cfh n GLU 15 Cb 0.61 -4.01 -0.01 0.00 0.00 0.00 0.00 31.44 28.04 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 -3.77 3.39 0.00 3.44 3.00 -1.26 -4.98 116.66 116.47 1cfh n ARG 16 Ca 0.03 -4.51 0.00 0.00 -0.00 0.00 0.00 57.85 53.36 1cfh n ARG 16 Cb 0.44 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.65 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 -0.42 3.23 -1.92 -0.14 -0.58 -1.26 -5.09 120.64 114.45 1cfh n GLU 17 Ca 0.39 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.82 1cfh n GLU 17 Cb 0.56 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.44 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 -2.76 0.00 0.00 0.00 1.56 -1.26 -3.13 117.12 111.53 1cfh n MET 19 Ca 0.06 0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.61 1cfh n MET 19 Cb 0.55 -0.97 0.00 0.00 2.15 0.00 0.00 33.22 34.95 1cfh n MET 19 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1cfh n GLU 20 N -0.85 0.00 0.00 2.12 -0.58 -1.26 -3.73 120.64 116.33 1cfh n GLU 20 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1cfh n GLU 20 Cb 0.00 -0.54 0.45 0.00 -0.57 0.00 0.00 31.44 30.78 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 -0.05 0.34 -1.65 3.49 -0.58 -1.26 -4.82 120.64 116.11 1cfh n GLU 21 Ca 0.00 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.73 1cfh n GLU 21 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 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 -1.18 -1.59 -3.30 3.49 4.76 -1.18 0.38 118.16 119.53 1cfh n LYS 22 Ca 0.10 0.52 -0.19 0.00 -2.87 0.00 0.00 58.31 55.86 1cfh n LYS 22 Cb 0.11 -4.82 0.01 0.00 -1.84 0.00 0.00 35.03 28.49 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 -1.08 0.28 -0.39 0.00 3.41 0.16 -4.74 113.62 111.27 1cfh n SER 24 Ca -0.06 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1cfh n SER 24 Cb 0.59 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1cfh n SER 24 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1cfh n PHE 25 N -0.24 0.00 -3.19 7.33 7.35 -1.26 -4.48 117.46 122.97 1cfh n PHE 25 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1cfh n PHE 25 Cb 0.07 -0.39 0.01 0.00 0.35 0.00 0.00 39.48 39.52 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 -0.18 -1.04 -1.91 -4.13 -0.58 -1.26 -2.11 120.64 109.44 1cfh n GLU 26 Ca 0.00 1.17 -0.12 0.00 -0.42 0.00 0.00 57.16 57.80 1cfh n GLU 26 Cb 0.04 -1.84 -0.03 0.00 -0.57 0.00 0.00 31.44 29.05 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 0.87 -1.77 -2.43 3.49 -0.58 -1.26 -4.84 120.64 114.11 1cfh n GLU 27 Ca -0.01 0.63 -0.38 0.00 -0.42 0.00 0.00 57.16 56.97 1cfh n GLU 27 Cb 0.48 -5.04 -0.02 0.00 -0.57 0.00 0.00 31.44 26.29 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 2.79 0.34 0.62 0.00 -0.90 -4.70 121.76 117.63 1cfh s ALA 28 Ca 0.00 -2.57 0.03 0.00 0.00 0.00 0.00 51.96 49.42 1cfh s ALA 28 Cb 0.00 -4.63 0.65 0.00 0.00 0.00 0.00 23.12 19.13 1cfh s ALA 28 CO 0.00 -3.87 1.97 -0.09 0.00 0.00 0.00 175.76 173.77 1cfh h ARG 29 N 8.59 0.84 0.00 0.00 9.65 -1.89 -3.45 114.38 128.11 1cfh h ARG 29 Ca 0.34 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1cfh h ARG 29 Cb 0.91 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1cfh h ARG 29 CO 1.39 0.55 0.00 -0.85 2.80 0.00 0.00 179.97 183.86 1cfh n GLU 30 N -4.46 0.00 -3.17 0.20 0.00 -1.26 -5.05 120.64 106.90 1cfh n GLU 30 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 57.01 1cfh n GLU 30 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.53 1cfh n GLU 30 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1cfh n VAL 31 N 0.00 1.43 0.00 3.84 3.14 -1.26 -4.99 118.33 120.49 1cfh n VAL 31 Ca 0.00 -4.96 0.00 0.00 -2.96 0.00 0.00 64.34 56.42 1cfh n VAL 31 Cb 0.00 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.35 1cfh n VAL 31 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 1cfh n PHE 32 N 0.47 0.00 -2.41 1.45 -1.74 -1.26 -4.35 117.46 109.62 1cfh n PHE 32 Ca 0.27 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.79 1cfh n PHE 32 Cb 0.48 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.45 1cfh n PHE 32 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1cfh s GLU 33 N 0.00 3.22 0.00 3.97 0.41 -1.26 -2.69 118.70 122.35 1cfh s GLU 33 Ca 0.00 -0.65 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 1cfh s GLU 33 Cb 0.00 -5.00 0.00 0.00 -1.78 0.00 0.00 34.13 27.35 1cfh s GLU 33 CO 0.00 -2.48 0.00 0.09 -0.49 0.00 0.00 175.26 172.38 1cfh n ASN 34 N 10.35 0.00 0.26 -0.19 5.03 -1.26 -5.02 115.26 124.42 1cfh n ASN 34 Ca 0.28 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.84 1cfh n ASN 34 Cb 0.50 0.00 0.72 0.00 -1.02 0.00 0.00 39.78 39.98 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 0.00 0.67 0.00 3.41 1.03 -1.71 -2.79 112.91 113.53 1cfh h THR 35 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1cfh h THR 35 Cb 0.00 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 1cfh h THR 35 CO 0.00 0.10 0.00 -0.62 -0.01 0.00 0.00 175.52 174.99 1cfh n GLU 36 N -3.83 0.98 -0.04 0.00 -0.58 -1.26 -3.64 120.64 112.27 1cfh n GLU 36 Ca -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.70 1cfh n GLU 36 Cb 0.21 -1.16 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 0.00 0.00 0.00 3.49 9.65 -1.93 -3.48 114.38 122.11 1cfh h ARG 37 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1cfh h ARG 37 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1cfh h ARG 37 CO 0.00 0.00 0.00 2.41 2.80 0.00 0.00 179.97 185.18 1cfh n THR 38 N -3.77 0.00 0.00 0.20 -1.04 -1.24 -3.13 114.28 105.30 1cfh n THR 38 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1cfh n THR 38 Cb 0.08 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.85 0.00 0.16 12.58 -1.04 -1.26 -3.79 114.28 120.08 1cfh n THR 39 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1cfh n THR 39 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 -0.59 -0.35 -2.82 4.22 -1.94 -3.02 114.58 110.08 1cfh h GLU 40 Ca 0.00 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.55 1cfh h GLU 40 Cb 0.00 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 1cfh h GLU 40 CO 0.00 -0.39 -0.39 0.35 -2.18 0.00 0.00 179.01 176.40 1cfh h PHE 41 N -0.61 -1.11 0.00 0.92 3.57 -1.64 -1.59 116.94 116.49 1cfh h PHE 41 Ca -0.03 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1cfh h PHE 41 Cb 0.55 0.54 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1cfh h PHE 41 CO -0.24 -0.42 0.00 -2.67 -2.23 0.00 0.00 178.31 172.75 1cfh n TRP 42 N -5.42 0.54 0.82 0.41 4.27 -1.25 -3.47 117.44 113.34 1cfh n TRP 42 Ca -0.01 0.17 0.00 0.00 -3.89 0.00 0.00 57.50 53.78 1cfh n TRP 42 Cb 0.35 -0.78 0.00 0.00 -1.36 0.00 0.00 31.31 29.52 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 -1.95 0.67 0.00 -2.67 3.00 -0.60 -1.49 118.16 115.12 1cfh n LYS 43 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1cfh n LYS 43 Cb 0.33 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1cfh n LYS 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cfh n GLN 44 N 0.01 1.12 -1.21 1.64 10.64 -1.23 -4.77 117.38 123.59 1cfh n GLN 44 Ca 0.00 -0.87 -0.02 0.00 -1.83 0.00 0.00 57.00 54.28 1cfh n GLN 44 Cb 0.13 -0.69 -0.02 0.00 -0.86 0.00 0.00 30.24 28.79 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1cfh n TYR 45 N -0.19 0.00 -1.65 2.61 4.01 -0.94 -5.12 117.16 115.88 1cfh n TYR 45 Ca 0.00 -0.48 -0.47 0.00 -0.16 0.00 0.00 57.90 56.79 1cfh n TYR 45 Cb 0.40 0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.23 0.18 0.89 -0.72 3.14 -0.56 -5.04 118.33 116.45 1cfh n VAL 46 Ca -0.11 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.33 1cfh n VAL 46 Cb 0.91 -1.36 0.09 0.00 -1.06 0.00 0.00 33.84 32.42 1cfh n VAL 46 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47