#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfh h ASN 2 N 0.00 0.00 0.00 2.98 -1.07 -2.10 -3.42 115.58 111.97 1cfh h ASN 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1cfh h ASN 2 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1cfh h ASN 2 CO 0.00 0.00 0.00 -1.20 0.07 0.00 0.00 177.43 176.30 1cfh n SER 3 N -3.53 0.00 -1.20 6.14 7.64 -1.26 -5.14 113.62 116.26 1cfh n SER 3 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1cfh n SER 3 Cb 1.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 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 0.00 -4.26 3.49 0.23 0.00 -1.26 -4.77 105.19 98.63 1cfh n GLY 4 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.82 0.00 -1.20 1.61 4.01 -1.26 -4.85 118.16 115.65 1cfh n LYS 5 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 1cfh n LYS 5 Cb 0.00 -1.13 -0.12 0.00 -0.51 0.00 0.00 35.03 33.27 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1cfh n LEU 6 N 0.00 6.03 0.21 -0.35 4.77 -1.26 -4.79 117.00 121.60 1cfh n LEU 6 Ca 0.00 -3.60 0.06 0.00 -0.03 0.00 0.00 56.01 52.43 1cfh n LEU 6 Cb 0.00 -1.38 0.46 0.00 -2.33 0.00 0.00 43.42 40.17 1cfh n LEU 6 CO 0.00 1.76 0.80 1.05 -1.33 0.00 0.00 177.39 179.67 1cfh h GLU 7 N 3.26 0.00 0.79 3.23 4.11 -2.01 -0.87 114.58 123.10 1cfh h GLU 7 Ca 0.33 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.73 1cfh h GLU 7 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1cfh h GLU 7 CO 0.60 0.29 -0.46 0.93 0.07 0.00 0.00 179.01 180.44 1cfh h GLU 8 N 0.00 -1.13 0.00 1.06 4.39 -1.99 -3.49 114.58 113.42 1cfh h GLU 8 Ca -0.00 0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1cfh h GLU 8 Cb 0.59 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1cfh h GLU 8 CO 0.04 -0.75 0.00 0.34 -1.16 0.00 0.00 179.01 177.48 1cfh n PHE 9 N -5.61 0.00 -0.14 4.33 -0.00 -0.33 -4.80 117.46 110.91 1cfh n PHE 9 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.28 1cfh n PHE 9 Cb 0.49 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.48 39.67 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 0.61 -0.22 -2.05 -2.13 0.31 -1.26 -4.56 118.33 109.03 1cfh n VAL 10 Ca 0.00 0.85 -0.41 0.00 -0.01 0.00 0.00 64.34 64.77 1cfh n VAL 10 Cb 0.00 -1.09 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 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 -5.25 4.31 0.00 5.55 -2.07 -1.26 -4.77 119.66 116.16 1cfh s GLN 11 Ca -0.05 2.28 0.00 0.00 -1.82 0.00 0.00 55.36 55.77 1cfh s GLN 11 Cb 0.06 -3.07 0.00 0.00 -1.09 0.00 0.00 33.01 28.91 1cfh s GLN 11 CO 0.24 -0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.33 1cfh n GLY 12 N 1.09 2.08 0.00 2.60 0.00 -1.26 -5.09 105.19 104.61 1cfh n GLY 12 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 -2.01 1.61 5.03 -1.26 -5.00 115.26 113.62 1cfh n ASN 13 Ca 0.00 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.46 1cfh n ASN 13 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.79 1cfh n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cfh n LEU 14 N 0.00 0.92 -1.30 3.41 -0.00 -1.26 -4.77 117.00 114.00 1cfh n LEU 14 Ca 0.00 -2.44 0.09 0.00 -0.00 0.00 0.00 56.01 53.66 1cfh n LEU 14 Cb 0.00 0.18 0.30 0.00 -0.00 0.00 0.00 43.42 43.90 1cfh n LEU 14 CO 0.00 0.84 0.76 -1.84 -0.00 0.00 0.00 177.39 177.15 1cfh n GLU 15 N -0.05 3.40 -0.43 1.47 0.00 -1.26 -4.51 120.64 119.26 1cfh n GLU 15 Ca 0.02 -2.71 0.06 0.00 0.00 0.00 0.00 57.16 54.53 1cfh n GLU 15 Cb 0.97 -1.75 0.19 0.00 0.00 0.00 0.00 31.44 30.86 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 0.82 1.74 -3.34 3.44 3.00 -1.26 -5.00 116.66 116.05 1cfh n ARG 16 Ca 0.22 -2.95 -0.31 0.00 -0.00 0.00 0.00 57.85 54.81 1cfh n ARG 16 Cb 0.79 -1.65 0.03 0.00 0.00 0.00 0.00 32.46 31.63 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 -1.14 -2.03 -3.32 -0.14 1.02 -1.26 -4.95 120.64 108.82 1cfh n GLU 17 Ca 0.21 1.60 -0.12 0.00 -0.02 0.00 0.00 57.16 58.83 1cfh n GLU 17 Cb 0.77 -2.94 -0.06 0.00 -0.02 0.00 0.00 31.44 29.19 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cfh n MET 19 N 4.72 0.00 0.00 0.00 0.00 -1.26 -4.87 117.12 115.72 1cfh n MET 19 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.77 1cfh n MET 19 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.70 1cfh n MET 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1cfh n GLU 20 N -2.98 0.00 0.00 2.12 4.71 -1.26 -2.34 120.64 120.88 1cfh n GLU 20 Ca 0.00 0.62 0.04 0.00 -0.01 0.00 0.00 57.16 57.81 1cfh n GLU 20 Cb 0.00 -1.47 0.26 0.00 -1.01 0.00 0.00 31.44 29.22 1cfh n GLU 20 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1cfh n GLU 21 N -2.20 0.60 0.00 3.49 -0.58 -1.26 -4.79 120.64 115.89 1cfh n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cfh n GLU 21 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1cfh n GLU 21 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1cfh n LYS 22 N -0.73 0.00 0.00 3.49 2.85 -0.99 -4.45 118.16 118.34 1cfh n LYS 22 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1cfh n LYS 22 Cb 0.03 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.41 1cfh n LYS 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cfh n SER 24 N 0.00 0.76 0.09 0.00 3.41 -1.23 -4.70 113.62 111.94 1cfh n SER 24 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1cfh n SER 24 Cb 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 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 8.48 -1.26 -2.64 7.33 -1.74 -1.26 -4.82 117.46 121.55 1cfh n PHE 25 Ca 0.56 0.22 -0.13 0.00 -0.56 0.00 0.00 57.45 57.55 1cfh n PHE 25 Cb 0.00 0.33 0.01 0.00 1.52 0.00 0.00 39.48 41.33 1cfh n PHE 25 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1cfh n GLU 26 N -3.35 -0.70 -2.58 3.97 -0.58 -1.26 -1.76 120.64 114.38 1cfh n GLU 26 Ca 0.00 0.41 -0.04 0.00 -0.42 0.00 0.00 57.16 57.11 1cfh n GLU 26 Cb 0.00 -0.87 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 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 -0.86 -2.66 -2.41 3.49 -0.58 -1.26 -4.78 120.64 111.58 1cfh n GLU 27 Ca -0.10 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.29 1cfh n GLU 27 Cb 0.29 -4.24 -0.03 0.00 -0.57 0.00 0.00 31.44 26.88 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 -2.00 2.46 0.42 0.62 0.00 -0.72 -4.93 121.76 117.61 1cfh s ALA 28 Ca 0.08 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1cfh s ALA 28 Cb -0.05 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.52 1cfh s ALA 28 CO 0.10 -3.96 0.00 -2.13 0.00 0.00 0.00 175.76 169.76 1cfh n ARG 29 N 8.80 3.54 -1.08 0.00 0.63 -1.26 -4.90 116.66 122.39 1cfh n ARG 29 Ca 0.37 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 57.08 1cfh n ARG 29 Cb 0.49 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.54 1cfh n ARG 29 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1cfh n GLU 30 N 0.00 2.13 -0.23 -0.14 0.28 -1.26 -4.33 120.64 117.10 1cfh n GLU 30 Ca 0.00 -2.61 0.08 0.00 -0.16 0.00 0.00 57.16 54.47 1cfh n GLU 30 Cb 0.00 -2.02 0.12 0.00 1.43 0.00 0.00 31.44 30.97 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1cfh n VAL 31 N -0.84 1.60 -0.97 3.84 0.31 -1.26 -4.34 118.33 116.68 1cfh n VAL 31 Ca 0.52 -2.01 0.00 0.00 -0.01 0.00 0.00 64.34 62.84 1cfh n VAL 31 Cb 1.34 -0.10 0.01 0.00 -0.91 0.00 0.00 33.84 34.18 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 -1.15 0.00 0.00 3.52 3.01 -1.26 -4.61 117.46 116.97 1cfh n PHE 32 Ca 0.14 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cfh n PHE 32 Cb 0.67 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 1cfh n PHE 32 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1cfh n GLU 33 N -0.14 0.00 -2.63 -1.08 -0.58 -1.26 -4.92 120.64 110.03 1cfh n GLU 33 Ca 0.01 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 1cfh n GLU 33 Cb 0.49 -0.15 -0.01 0.00 -0.57 0.00 0.00 31.44 31.19 1cfh n GLU 33 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cfh n ASN 34 N -1.97 4.96 -0.03 1.62 5.03 -1.26 -4.80 115.26 118.80 1cfh n ASN 34 Ca 0.00 -3.71 -0.01 0.00 0.87 0.00 0.00 54.58 51.73 1cfh n ASN 34 Cb 0.00 -0.58 -0.00 0.00 -1.02 0.00 0.00 39.78 38.18 1cfh n ASN 34 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1cfh h THR 35 N 2.68 0.00 -0.26 3.41 2.02 -1.82 -3.40 112.91 115.55 1cfh h THR 35 Ca 0.26 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 1cfh h THR 35 Cb 0.66 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.00 1cfh h THR 35 CO 0.90 0.00 0.16 -1.84 0.37 0.00 0.00 175.52 175.11 1cfh n GLU 36 N -3.52 1.36 0.00 6.66 0.00 -1.26 -4.75 120.64 119.14 1cfh n GLU 36 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 57.16 56.36 1cfh n GLU 36 Cb 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1cfh n GLU 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1cfh n ARG 37 N 0.07 0.00 0.00 3.44 1.85 -1.26 -4.46 116.66 116.30 1cfh n ARG 37 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1cfh n ARG 37 Cb 0.79 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.20 1cfh n ARG 37 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1cfh n THR 38 N 0.00 0.00 0.00 8.89 -1.04 -1.26 -2.88 114.28 117.99 1cfh n THR 38 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cfh n THR 38 Cb 0.00 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 -1.69 0.00 0.00 12.58 -1.04 -1.26 -3.92 114.28 118.95 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 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.05 -2.82 4.71 -1.26 -3.38 120.64 117.84 1cfh n GLU 40 Ca 0.00 0.46 -0.11 0.00 -0.01 0.00 0.00 57.16 57.49 1cfh n GLU 40 Cb 0.00 -1.27 -0.08 0.00 -1.01 0.00 0.00 31.44 29.08 1cfh n GLU 40 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1cfh h PHE 41 N 0.00 -1.29 0.00 -0.32 3.57 -1.64 -1.37 116.94 115.89 1cfh h PHE 41 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1cfh h PHE 41 Cb 0.00 0.59 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1cfh h PHE 41 CO -0.11 -0.41 0.00 0.11 -2.23 0.00 0.00 178.31 175.67 1cfh h TRP 42 N -0.40 0.00 0.00 0.41 5.08 -1.79 -2.05 115.95 117.20 1cfh h TRP 42 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1cfh h TRP 42 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1cfh h TRP 42 CO -0.61 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.18 1cfh n LYS 43 N -2.77 0.73 -0.10 0.12 5.02 -0.52 -2.28 118.16 118.36 1cfh n LYS 43 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1cfh n LYS 43 Cb 0.10 -1.31 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 0.00 -0.52 0.00 0.00 177.40 176.88 1cfh n GLN 44 N 0.25 0.00 -0.69 1.97 10.64 -0.77 -4.89 117.38 123.89 1cfh n GLN 44 Ca 0.00 -0.44 -0.00 0.00 -1.83 0.00 0.00 57.00 54.72 1cfh n GLN 44 Cb 0.22 -0.37 -0.01 0.00 -0.86 0.00 0.00 30.24 29.23 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 0.00 0.00 1.25 2.61 4.01 -1.00 -4.95 117.16 119.07 1cfh n TYR 45 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1cfh n TYR 45 Cb 0.53 0.12 0.02 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.06 0.00 0.35 -0.72 3.14 -0.97 -5.01 118.33 115.19 1cfh n VAL 46 Ca -0.03 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.39 1cfh n VAL 46 Cb 0.68 -0.20 0.04 0.00 -1.06 0.00 0.00 33.84 33.30 1cfh n VAL 46 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47