#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 -1.28 0.00 2.98 3.02 -1.26 -4.52 115.26 114.20 1cfh n ASN 2 Ca 0.00 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1cfh n ASN 2 Cb 0.00 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cfh n SER 3 N 6.43 0.00 0.04 6.41 7.64 -1.26 -4.67 113.62 128.20 1cfh n SER 3 Ca 0.61 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.44 1cfh n SER 3 Cb 0.19 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 1cfh n SER 3 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1cfh h GLY 4 N 0.00 0.00 1.03 0.23 0.00 -1.96 -3.14 103.07 99.24 1cfh h GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cfh h GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1cfh n LYS 5 N -3.14 0.50 -0.10 4.80 5.02 -1.26 -3.01 118.16 120.97 1cfh n LYS 5 Ca -0.07 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.14 1cfh n LYS 5 Cb 0.93 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.43 1cfh n LYS 5 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cfh h LEU 6 N 0.00 0.33-10.02 -0.35 3.38 -1.82 -3.27 115.31 103.56 1cfh h LEU 6 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1cfh h LEU 6 Cb 0.01 -0.07 0.12 0.00 0.09 0.00 0.00 40.66 40.81 1cfh h LEU 6 CO 0.00 0.24 0.62 -1.61 0.09 0.00 0.00 178.44 177.78 1cfh s GLU 7 N -6.16 3.42 -1.53 1.13 8.01 -1.16 -2.06 118.70 120.34 1cfh s GLU 7 Ca -0.13 2.23 -0.04 0.00 0.01 0.00 0.00 54.97 57.05 1cfh s GLU 7 Cb 0.10 -2.42 0.04 0.00 -4.31 0.00 0.00 34.13 27.54 1cfh s GLU 7 CO 0.71 -0.97 0.33 0.39 0.01 0.00 0.00 175.26 175.73 1cfh n GLU 8 N -0.65 -2.28 -0.71 1.61 -0.58 -1.26 -4.85 120.64 111.92 1cfh n GLU 8 Ca 0.08 0.27 -0.30 0.00 -0.42 0.00 0.00 57.16 56.79 1cfh n GLU 8 Cb 0.44 -4.28 0.18 0.00 -0.57 0.00 0.00 31.44 27.22 1cfh n GLU 8 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1cfh s PHE 9 N -3.98 1.63 -0.19 -0.32 5.36 -0.87 -4.78 117.98 114.82 1cfh s PHE 9 Ca 0.15 1.64 -0.17 0.00 -0.96 0.00 0.00 56.93 57.59 1cfh s PHE 9 Cb -0.08 -3.27 -0.07 0.00 -0.34 0.00 0.00 43.02 39.26 1cfh s PHE 9 CO 0.94 -2.98 0.68 1.33 -1.46 0.00 0.00 175.22 173.74 1cfh n VAL 10 N -4.34 0.00 0.00 3.12 0.24 -1.26 -4.89 118.33 111.20 1cfh n VAL 10 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1cfh n VAL 10 Cb 0.53 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cfh n GLN 11 N 2.03 0.00 0.00 7.34 6.02 -1.26 -5.06 117.38 126.45 1cfh n GLN 11 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1cfh n GLN 11 Cb -0.02 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 30.96 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 2.62 5.27 1.42 1.08 0.00 -1.26 -5.16 105.19 109.16 1cfh n GLY 12 Ca 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 1.28 0.00 1.61 5.03 -1.26 -4.89 115.26 117.04 1cfh n ASN 13 Ca 0.00 -1.65 0.00 0.00 0.87 0.00 0.00 54.58 53.80 1cfh n ASN 13 Cb 0.00 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 0.00 0.00 -0.04 3.41 4.32 -1.26 -2.33 117.00 121.11 1cfh n LEU 14 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.88 1cfh n LEU 14 Cb 0.23 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.94 1cfh n LEU 14 CO 0.14 0.00 0.58 1.05 -1.22 0.00 0.00 177.39 177.94 1cfh h GLU 15 N 0.00 0.21 0.00 3.23 -0.00 -2.07 -3.48 114.58 112.47 1cfh h GLU 15 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 59.36 59.24 1cfh h GLU 15 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1cfh h GLU 15 CO 0.00 0.68 0.00 2.89 -0.00 0.00 0.00 179.01 182.58 1cfh n ARG 16 N -4.65 0.00 0.00 1.06 0.00 -0.98 -4.89 116.66 107.19 1cfh n ARG 16 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1cfh n ARG 16 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.80 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 0.00 0.00 -4.14 2.89 -0.58 -1.26 -4.68 120.64 112.87 1cfh n GLU 17 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1cfh n GLU 17 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 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 -0.94 0.00 -0.18 0.00 2.81 -1.26 -4.94 117.12 112.60 1cfh n MET 19 Ca -0.08 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.67 1cfh n MET 19 Cb 0.57 -0.05 0.13 0.00 -0.71 0.00 0.00 33.22 33.17 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 -0.07 -3.09 0.00 0.03 0.00 -1.26 -4.87 120.64 111.38 1cfh n GLU 20 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 57.16 56.55 1cfh n GLU 20 Cb 0.00 -0.87 0.57 0.00 0.00 0.00 0.00 31.44 31.14 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 -3.65 0.53 -0.29 3.44 -0.58 -1.26 -4.19 120.64 114.65 1cfh n GLU 21 Ca 0.07 0.03 0.07 0.00 -0.42 0.00 0.00 57.16 56.91 1cfh n GLU 21 Cb 0.28 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.56 0.00 3.49 3.64 -1.97 -3.36 116.57 118.93 1cfh h LYS 22 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1cfh h LYS 22 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1cfh h LYS 22 CO 0.00 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 1cfh n SER 24 N -1.87 -5.93 0.00 0.00 2.88 -1.26 -5.01 113.62 102.43 1cfh n SER 24 Ca 0.00 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1cfh n SER 24 Cb 0.00 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 61.97 1cfh n SER 24 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1cfh n PHE 25 N -2.51 -0.01 0.00 0.66 1.16 -1.26 -4.99 117.46 110.51 1cfh n PHE 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1cfh n PHE 25 Cb 0.23 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 1cfh n PHE 25 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1cfh n GLU 26 N -0.67 0.00 -0.51 3.97 -0.58 -1.26 -2.76 120.64 118.83 1cfh n GLU 26 Ca 0.00 0.15 0.07 0.00 -0.42 0.00 0.00 57.16 56.96 1cfh n GLU 26 Cb 0.00 -0.25 0.17 0.00 -0.57 0.00 0.00 31.44 30.79 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 -1.41 1.33 0.00 3.49 -0.58 -1.26 -4.66 120.64 117.54 1cfh n GLU 27 Ca 0.00 -2.92 0.08 0.00 -0.42 0.00 0.00 57.16 53.90 1cfh n GLU 27 Cb 0.00 -1.42 0.45 0.00 -0.57 0.00 0.00 31.44 29.89 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 -1.05 2.39 -2.64 0.62 0.00 -1.11 -4.43 120.51 114.28 1cfh n ALA 28 Ca 0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1cfh n ALA 28 Cb 0.71 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1cfh n ALA 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1cfh s ARG 29 N -2.00 3.17 -2.19 0.00 3.00 -1.26 -3.79 118.95 115.88 1cfh s ARG 29 Ca 0.23 -0.41 0.00 0.00 -1.00 0.00 0.00 55.73 54.55 1cfh s ARG 29 Cb 0.10 -4.19 0.00 0.00 0.00 0.00 0.00 34.95 30.86 1cfh s ARG 29 CO 0.17 -2.04 0.00 0.39 0.00 0.00 0.00 175.30 173.82 1cfh n GLU 30 N 8.87 -1.47 0.00 5.12 -0.58 -1.26 -4.68 120.64 126.64 1cfh n GLU 30 Ca 0.01 1.22 0.00 0.00 -0.42 0.00 0.00 57.16 57.97 1cfh n GLU 30 Cb 0.48 -5.62 0.00 0.00 -0.57 0.00 0.00 31.44 25.73 1cfh n GLU 30 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1cfh n VAL 31 N -2.45 0.33 -1.76 2.62 3.14 -1.26 -4.85 118.33 114.10 1cfh n VAL 31 Ca -0.21 -0.37 -0.38 0.00 -2.96 0.00 0.00 64.34 60.42 1cfh n VAL 31 Cb 0.68 0.96 0.05 0.00 -1.06 0.00 0.00 33.84 34.48 1cfh n VAL 31 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 1cfh n PHE 32 N -0.16 3.06 -0.66 1.45 7.35 -1.25 -4.77 117.46 122.47 1cfh n PHE 32 Ca 0.00 -2.53 0.00 0.00 -0.76 0.00 0.00 57.45 54.16 1cfh n PHE 32 Cb 0.34 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 38.92 1cfh n PHE 32 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1cfh n GLU 33 N -0.65 -1.52 -4.03 -4.13 -0.58 -1.26 -2.75 120.64 105.72 1cfh n GLU 33 Ca 0.56 0.29 -0.38 0.00 -0.42 0.00 0.00 57.16 57.22 1cfh n GLU 33 Cb 0.36 -4.21 0.01 0.00 -0.57 0.00 0.00 31.44 27.03 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 -0.02 -2.92 0.24 1.62 4.05 -1.26 -4.52 115.26 112.45 1cfh n ASN 34 Ca 0.00 -1.07 0.16 0.00 0.45 0.00 0.00 54.58 54.12 1cfh n ASN 34 Cb 0.29 -1.28 0.80 0.00 1.23 0.00 0.00 39.78 40.81 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 -1.57 0.00 0.00 -0.44 1.03 -1.78 -2.31 112.91 107.84 1cfh h THR 35 Ca -0.58 -0.14 -0.03 0.00 -0.01 0.00 0.00 66.41 65.65 1cfh h THR 35 Cb 1.14 0.93 -0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1cfh h THR 35 CO 0.44 0.00 -0.16 -0.33 -0.01 0.00 0.00 175.52 175.46 1cfh h GLU 36 N 0.00 0.00 0.00 0.00 5.08 -1.90 -3.17 114.58 114.59 1cfh h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cfh h GLU 36 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1cfh h GLU 36 CO 0.00 0.16 -0.05 0.00 -1.00 0.00 0.00 179.01 178.12 1cfh h ARG 37 N 0.00 0.00 -6.85 2.33 2.47 -1.75 -3.48 114.38 107.10 1cfh h ARG 37 Ca -0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 1cfh h ARG 37 Cb 0.35 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.70 1cfh h ARG 37 CO 0.02 0.00 0.50 0.95 0.56 0.00 0.00 179.97 182.00 1cfh s THR 38 N -1.16 3.33 0.00 2.04 -4.23 -1.13 -3.85 115.64 110.64 1cfh s THR 38 Ca -0.01 1.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1cfh s THR 38 Cb 0.00 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1cfh s THR 38 CO 0.02 0.27 0.00 0.41 -0.54 0.00 0.00 174.62 174.78 1cfh n THR 39 N 0.90 0.00 0.00 3.99 -1.04 -1.26 -4.65 114.28 112.21 1cfh n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cfh n THR 39 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.15 -2.82 -0.58 -1.25 -4.11 120.64 111.73 1cfh n GLU 40 Ca 0.00 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.91 1cfh n GLU 40 Cb 0.00 -0.82 -0.02 0.00 -0.57 0.00 0.00 31.44 30.03 1cfh n GLU 40 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1cfh h PHE 41 N 0.00 -1.04 0.00 -0.32 3.57 -1.93 -1.56 116.94 115.67 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 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1cfh h PHE 41 CO 0.02 -0.40 0.00 0.11 -2.23 0.00 0.00 178.31 175.80 1cfh h TRP 42 N -0.25 0.00 0.00 0.41 5.08 -1.94 -3.25 115.95 116.00 1cfh h TRP 42 Ca 0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.15 1cfh h TRP 42 Cb 0.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 1cfh h TRP 42 CO -0.60 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.19 1cfh n LYS 43 N -3.09 0.74 -0.17 0.12 4.76 -0.58 -2.38 118.16 117.56 1cfh n LYS 43 Ca 0.03 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.56 1cfh n LYS 43 Cb 0.46 -1.32 0.15 0.00 -1.84 0.00 0.00 35.03 32.48 1cfh n LYS 43 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1cfh n GLN 44 N 0.23 1.32 0.00 1.97 1.13 -1.23 -4.77 117.38 116.03 1cfh n GLN 44 Ca 0.00 -2.70 0.00 0.00 -1.94 0.00 0.00 57.00 52.36 1cfh n GLN 44 Cb 0.23 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1cfh n TYR 45 N -1.36 0.00 -1.70 1.08 4.01 -1.00 -5.09 117.16 113.09 1cfh n TYR 45 Ca 0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.47 1cfh n TYR 45 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 1cfh n TYR 45 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1cfh n VAL 46 N -0.84 0.77 -1.50 -0.72 0.24 -1.25 -5.21 118.33 109.83 1cfh n VAL 46 Ca 0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1cfh n VAL 46 Cb 0.07 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 30.72 1cfh n VAL 46 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79