#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 -1.38 -0.64 9.48 4.13 -1.26 -4.95 115.26 120.64 1cfh n ASN 2 Ca 0.00 1.17 0.00 0.00 1.68 0.00 0.00 54.58 57.43 1cfh n ASN 2 Cb 0.00 -4.68 0.00 0.00 -1.54 0.00 0.00 39.78 33.56 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1cfh n SER 3 N 1.35 -3.16 0.00 6.41 3.41 -1.26 -5.11 113.62 115.25 1cfh n SER 3 Ca -0.32 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1cfh n SER 3 Cb 0.50 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 0.14 1.11 0.28 5.00 0.00 -1.26 -4.91 105.19 105.55 1cfh n GLY 4 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 0.23 -3.94 1.61 1.57 -2.04 -3.11 116.57 110.89 1cfh h LYS 5 Ca 0.00 -0.01 -0.71 0.00 -1.87 0.00 0.00 60.65 58.05 1cfh h LYS 5 Cb 0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1cfh h LYS 5 CO 0.00 0.16 3.05 1.28 -0.57 0.00 0.00 179.45 183.36 1cfh n LEU 6 N -4.51 6.88 -4.81 2.94 4.77 -1.26 -4.98 117.00 116.03 1cfh n LEU 6 Ca -0.00 -4.19 -0.35 0.00 -0.03 0.00 0.00 56.01 51.44 1cfh n LEU 6 Cb 0.09 -1.64 -0.07 0.00 -2.33 0.00 0.00 43.42 39.47 1cfh n LEU 6 CO 0.35 1.15 0.60 -1.83 -1.33 0.00 0.00 177.39 176.33 1cfh s GLU 7 N 2.92 4.33 -1.40 3.23 1.03 -1.18 -3.58 118.70 124.05 1cfh s GLU 7 Ca 0.47 1.11 -0.07 0.00 0.03 0.00 0.00 54.97 56.51 1cfh s GLU 7 Cb 0.14 -2.49 0.01 0.00 -0.80 0.00 0.00 34.13 30.98 1cfh s GLU 7 CO -0.08 0.14 0.36 0.39 -1.33 0.00 0.00 175.26 174.73 1cfh n GLU 8 N -0.07 -1.92 -1.50 -4.83 -0.58 -1.26 -4.70 120.64 105.78 1cfh n GLU 8 Ca 0.04 0.27 -0.46 0.00 -0.42 0.00 0.00 57.16 56.59 1cfh n GLU 8 Cb 0.52 -3.92 -0.02 0.00 -0.57 0.00 0.00 31.44 27.45 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 -4.52 0.34 -0.78 -0.32 -0.00 -1.23 -4.63 117.46 106.31 1cfh n PHE 9 Ca -0.27 0.80 -0.35 0.00 -0.00 0.00 0.00 57.45 57.63 1cfh n PHE 9 Cb 0.67 -2.10 -0.06 0.00 -0.00 0.00 0.00 39.48 37.98 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 0.00 -2.73 -2.13 0.24 -1.26 -4.81 118.33 107.63 1cfh n VAL 10 Ca 0.13 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.13 1cfh n VAL 10 Cb 0.30 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 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 2.83 3.74 0.45 7.34 -0.21 -1.26 -4.98 119.66 127.56 1cfh s GLN 11 Ca 0.64 0.47 -0.22 0.00 0.02 0.00 0.00 55.36 56.27 1cfh s GLN 11 Cb -0.84 -2.35 -0.11 0.00 1.00 0.00 0.00 33.01 30.71 1cfh s GLN 11 CO 0.39 -0.11 0.73 0.41 -2.12 0.00 0.00 175.29 174.60 1cfh n GLY 12 N -1.56 -0.98 0.84 3.09 0.00 -1.26 -4.91 105.19 100.41 1cfh n GLY 12 Ca 0.03 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 0.80 2.80 -1.22 1.61 4.05 -1.26 -4.55 115.26 117.50 1cfh n ASN 13 Ca 0.11 -1.84 -0.01 0.00 0.45 0.00 0.00 54.58 53.28 1cfh n ASN 13 Cb 0.41 -0.08 -0.02 0.00 1.23 0.00 0.00 39.78 41.32 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 1.13 0.06 -0.65 1.20 -0.00 -1.26 -4.82 117.00 112.66 1cfh n LEU 14 Ca 0.13 -1.94 0.06 0.00 -0.00 0.00 0.00 56.01 54.26 1cfh n LEU 14 Cb 0.50 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.05 1cfh n LEU 14 CO 0.12 0.95 0.34 -1.84 -0.00 0.00 0.00 177.39 176.96 1cfh n GLU 15 N 0.25 1.02 -0.22 1.47 0.28 -1.26 -4.73 120.64 117.44 1cfh n GLU 15 Ca -0.09 -2.62 0.02 0.00 -0.16 0.00 0.00 57.16 54.31 1cfh n GLU 15 Cb 0.92 -1.14 0.03 0.00 1.43 0.00 0.00 31.44 32.68 1cfh n GLU 15 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1cfh n ARG 16 N -0.74 0.68 0.00 3.44 1.85 -1.26 -4.98 116.66 115.65 1cfh n ARG 16 Ca 0.14 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 1cfh n ARG 16 Cb 0.77 -0.79 0.00 0.00 -1.05 0.00 0.00 32.46 31.40 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1cfh n GLU 17 N -0.39 0.00 -2.60 2.89 -0.58 -1.26 -4.86 120.64 113.84 1cfh n GLU 17 Ca 0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.37 1cfh n GLU 17 Cb 0.58 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.40 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 1.48 0.00 -0.47 0.00 2.81 -1.26 -4.86 117.12 114.82 1cfh n MET 19 Ca -0.01 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.60 1cfh n MET 19 Cb 0.46 -0.27 0.27 0.00 -0.71 0.00 0.00 33.22 32.96 1cfh n MET 19 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1cfh s GLU 20 N -0.05 -1.32 0.00 0.03 0.41 -1.26 -4.85 118.70 111.66 1cfh s GLU 20 Ca 0.00 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 1cfh s GLU 20 Cb 0.00 -1.51 0.00 0.00 -1.78 0.00 0.00 34.13 30.84 1cfh s GLU 20 CO 0.00 -3.98 0.55 0.39 -0.49 0.00 0.00 175.26 171.73 1cfh n GLU 21 N -5.09 0.72 -0.07 1.61 -0.58 -1.26 -4.13 120.64 111.84 1cfh n GLU 21 Ca 0.03 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.70 1cfh n GLU 21 Cb 0.54 -1.18 -0.04 0.00 -0.57 0.00 0.00 31.44 30.20 1cfh n GLU 21 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1cfh h LYS 22 N 0.14 0.00 0.24 3.49 1.57 -1.95 -3.41 116.57 116.64 1cfh h LYS 22 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1cfh h LYS 22 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1cfh h LYS 22 CO 0.00 0.25 -0.11 0.00 -0.57 0.00 0.00 179.45 179.02 1cfh n SER 24 N -2.92 -6.35 -0.12 0.00 3.41 -1.26 -4.93 113.62 101.45 1cfh n SER 24 Ca -0.04 -0.04 0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1cfh n SER 24 Cb 0.13 -3.08 0.12 0.00 -0.26 0.00 0.00 64.21 61.12 1cfh n SER 24 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1cfh n PHE 25 N -0.63 0.00 0.17 7.33 -1.74 -1.26 -4.74 117.46 116.58 1cfh n PHE 25 Ca -0.05 -0.85 0.06 0.00 -0.56 0.00 0.00 57.45 56.05 1cfh n PHE 25 Cb 0.60 -0.13 0.10 0.00 1.52 0.00 0.00 39.48 41.57 1cfh n PHE 25 CO 0.00 0.00 0.00 1.05 -0.56 0.00 0.00 176.76 177.25 1cfh h GLU 26 N 0.00 0.00 -2.02 3.97 9.09 -2.03 -3.27 114.58 120.32 1cfh h GLU 26 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1cfh h GLU 26 Cb 1.03 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.72 1cfh h GLU 26 CO 0.00 0.35 -0.89 -0.85 0.05 0.00 0.00 179.01 177.66 1cfh n GLU 27 N -3.21 2.28 0.00 1.06 0.28 -1.26 -5.10 120.64 114.70 1cfh n GLU 27 Ca 0.02 -4.18 0.00 0.00 -0.16 0.00 0.00 57.16 52.85 1cfh n GLU 27 Cb 0.65 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cfh n ALA 28 N -0.06 0.00 0.64 -1.84 0.00 -1.24 -4.66 120.51 113.35 1cfh n ALA 28 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.74 1cfh n ALA 28 Cb 0.54 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.09 1cfh n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cfh n ARG 29 N 0.00 0.32 -0.26 0.00 -4.01 -1.26 -2.09 116.66 109.36 1cfh n ARG 29 Ca 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 57.85 56.85 1cfh n ARG 29 Cb 0.00 -1.16 0.16 0.00 -3.04 0.00 0.00 32.46 28.42 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1cfh n GLU 30 N -0.66 2.13 -0.39 2.89 1.02 -1.26 -4.03 120.64 120.34 1cfh n GLU 30 Ca 0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1cfh n GLU 30 Cb 0.01 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 0.38 0.00 0.48 2.62 0.31 -0.89 -4.56 118.33 116.67 1cfh n VAL 31 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 1cfh n VAL 31 Cb 0.43 0.30 0.15 0.00 -0.91 0.00 0.00 33.84 33.81 1cfh n VAL 31 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1cfh h PHE 32 N 0.00 0.00 -0.05 3.52 -1.00 -1.71 -3.32 116.94 114.38 1cfh h PHE 32 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1cfh h PHE 32 Cb 1.15 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 40.34 1cfh h PHE 32 CO -0.08 0.00 -1.01 0.39 -1.61 0.00 0.00 178.31 176.01 1cfh n GLU 33 N -2.25 0.19 -4.20 1.51 -0.58 -1.26 -4.95 120.64 109.11 1cfh n GLU 33 Ca 0.03 -2.11 -0.35 0.00 -0.42 0.00 0.00 57.16 54.31 1cfh n GLU 33 Cb 0.46 -0.14 -0.03 0.00 -0.57 0.00 0.00 31.44 31.16 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 0.35 -3.09 0.00 1.62 5.15 -1.25 -4.77 115.26 113.27 1cfh n ASN 34 Ca 0.04 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 1cfh n ASN 34 Cb 1.09 -2.80 0.01 0.00 -0.53 0.00 0.00 39.78 37.55 1cfh n ASN 34 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1cfh n THR 35 N -4.40 1.74 0.64 -0.44 5.66 -1.26 -1.21 114.28 115.01 1cfh n THR 35 Ca 0.04 0.43 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 1cfh n THR 35 Cb 0.51 -1.42 0.06 0.00 -1.55 0.00 0.00 70.33 67.93 1cfh n THR 35 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1cfh n GLU 36 N -1.44 1.61 0.00 1.09 0.00 -1.26 -4.36 120.64 116.28 1cfh n GLU 36 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 57.16 56.41 1cfh n GLU 36 Cb 0.01 -1.55 -0.14 0.00 0.00 0.00 0.00 31.44 29.76 1cfh n GLU 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1cfh h ARG 37 N 0.61 0.20 -6.68 3.44 0.11 -1.51 -3.48 114.38 107.07 1cfh h ARG 37 Ca 0.02 -0.34 -0.40 0.00 0.10 0.00 0.00 59.98 59.36 1cfh h ARG 37 Cb 0.89 0.13 0.21 0.00 1.11 0.00 0.00 29.97 32.31 1cfh h ARG 37 CO 0.11 1.16 -0.66 2.41 0.10 0.00 0.00 179.97 183.10 1cfh n THR 38 N -4.21 0.00 0.00 0.08 -1.04 -1.26 -2.49 114.28 105.36 1cfh n THR 38 Ca -0.16 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1cfh n THR 38 Cb 0.75 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 -4.72 0.00 -0.04 12.58 -1.04 -1.26 -4.46 114.28 115.34 1cfh n THR 39 Ca 0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.90 1cfh n THR 39 Cb 0.56 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.03 -0.31 -2.82 4.81 -1.92 -3.04 114.58 111.32 1cfh h GLU 40 Ca 0.00 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1cfh h GLU 40 Cb 0.00 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 1cfh h GLU 40 CO 0.00 0.78 -0.24 0.35 -0.73 0.00 0.00 179.01 179.17 1cfh h PHE 41 N -0.71 -0.63 0.00 0.92 3.57 -1.70 -0.70 116.94 117.69 1cfh h PHE 41 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1cfh h PHE 41 Cb 0.79 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1cfh h PHE 41 CO 0.19 -0.31 0.00 0.11 -2.23 0.00 0.00 178.31 176.06 1cfh h TRP 42 N -0.21 0.00 0.00 0.41 5.08 -1.84 -3.01 115.95 116.38 1cfh h TRP 42 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1cfh h TRP 42 Cb 0.46 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 1cfh h TRP 42 CO -0.43 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.36 1cfh n LYS 43 N -2.51 0.65 -0.31 0.12 5.02 -0.27 -2.73 118.16 118.13 1cfh n LYS 43 Ca 0.04 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1cfh n LYS 43 Cb 0.39 -1.30 0.27 0.00 -0.02 0.00 0.00 35.03 34.37 1cfh n LYS 43 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1cfh n GLN 44 N 0.26 2.80 0.07 1.97 -0.06 -1.14 -4.73 117.38 116.54 1cfh n GLN 44 Ca 0.00 -2.46 0.00 0.00 -2.00 0.00 0.00 57.00 52.54 1cfh n GLN 44 Cb 0.19 -1.47 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 1cfh n GLN 44 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1cfh n TYR 45 N 1.26 -1.52 -2.09 3.69 0.18 -1.10 -5.03 117.16 112.54 1cfh n TYR 45 Ca 0.20 0.29 -0.43 0.00 1.88 0.00 0.00 57.90 59.84 1cfh n TYR 45 Cb 0.56 0.79 -0.03 0.00 -0.38 0.00 0.00 39.34 40.29 1cfh n TYR 45 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1cfh s VAL 46 N -2.00 3.67 0.00 -3.48 1.01 -1.21 -5.21 120.40 113.18 1cfh s VAL 46 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1cfh s VAL 46 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1cfh s VAL 46 CO 0.00 -0.26 0.00 -0.90 0.00 0.00 0.00 175.10 173.94