#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 0.47 -4.68 9.48 6.94 -1.26 -5.11 115.26 121.11 1cfh n ASN 2 Ca 0.00 -3.08 -0.48 0.00 -0.02 0.00 0.00 54.58 51.00 1cfh n ASN 2 Cb 0.00 -0.31 -0.05 0.00 -2.36 0.00 0.00 39.78 37.06 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1cfh n SER 3 N 0.27 3.26 0.00 0.53 3.41 -1.26 -4.87 113.62 114.96 1cfh n SER 3 Ca 0.22 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1cfh n SER 3 Cb 0.67 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 4.07 0.76 0.40 5.00 0.00 -1.26 -4.81 105.19 109.36 1cfh n GLY 4 Ca 0.21 -0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 -1.86 1.61 1.79 -2.07 0.50 116.57 116.54 1cfh h LYS 5 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1cfh h LYS 5 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1cfh h LYS 5 CO 0.00 0.00 0.11 1.28 -1.08 0.00 0.00 179.45 179.76 1cfh n LEU 6 N -3.93 5.62 -4.76 2.94 4.77 -1.26 -4.96 117.00 115.42 1cfh n LEU 6 Ca 0.10 -2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 53.04 1cfh n LEU 6 Cb 0.70 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1cfh n LEU 6 CO 0.31 1.06 0.94 -1.83 -1.33 0.00 0.00 177.39 176.54 1cfh s GLU 7 N -0.49 4.43 -0.45 3.23 -1.05 0.16 -1.39 118.70 123.15 1cfh s GLU 7 Ca 0.08 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 1cfh s GLU 7 Cb 0.06 -3.12 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 1cfh s GLU 7 CO -0.00 -0.11 0.00 0.39 0.95 0.00 0.00 175.26 176.49 1cfh n GLU 8 N 1.20 -2.41 0.00 -4.83 -0.58 -1.26 -4.83 120.64 107.94 1cfh n GLU 8 Ca 0.01 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1cfh n GLU 8 Cb 0.43 -4.72 0.00 0.00 -0.57 0.00 0.00 31.44 26.58 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 -2.60 0.00 0.33 -0.32 -0.00 -0.48 -1.87 117.46 112.52 1cfh n PHE 9 Ca -0.06 0.00 0.21 0.00 -0.00 0.00 0.00 57.45 57.61 1cfh n PHE 9 Cb 0.48 0.00 1.16 0.00 -0.00 0.00 0.00 39.48 41.11 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1cfh h VAL 10 N 0.00 0.07 -0.19 -2.13 2.07 -1.88 -1.17 116.25 113.03 1cfh h VAL 10 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1cfh h VAL 10 Cb 0.00 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1cfh h VAL 10 CO 0.00 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.75 1cfh n GLN 11 N -3.18 1.30 0.00 1.57 10.64 -1.20 -4.82 117.38 121.70 1cfh n GLN 11 Ca -0.03 -0.60 0.00 0.00 -1.83 0.00 0.00 57.00 54.54 1cfh n GLN 11 Cb 0.10 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1cfh n GLN 11 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cfh n GLY 12 N 0.90 3.23 2.20 2.61 0.00 -0.44 -4.79 105.19 108.90 1cfh n GLY 12 Ca 0.12 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 -3.10 -3.96 1.61 4.05 -1.26 -1.44 115.26 111.16 1cfh n ASN 13 Ca 0.00 0.25 -0.35 0.00 0.45 0.00 0.00 54.58 54.93 1cfh n ASN 13 Cb 0.00 -2.78 0.00 0.00 1.23 0.00 0.00 39.78 38.23 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1cfh n LEU 14 N -2.35 -1.58 -3.62 1.20 4.77 -1.26 -2.61 117.00 111.55 1cfh n LEU 14 Ca -0.11 -1.15 -0.19 0.00 -0.03 0.00 0.00 56.01 54.53 1cfh n LEU 14 Cb 0.50 -1.99 0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1cfh n LEU 14 CO 0.14 0.58 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.07 1cfh n GLU 15 N -4.58 -1.44 0.16 3.23 1.02 -0.52 -4.78 120.64 113.73 1cfh n GLU 15 Ca -0.18 0.91 0.06 0.00 -0.02 0.00 0.00 57.16 57.93 1cfh n GLU 15 Cb 0.62 -3.21 0.31 0.00 -0.02 0.00 0.00 31.44 29.13 1cfh n GLU 15 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1cfh n ARG 16 N -2.54 0.08 0.00 3.49 0.00 -1.07 -4.52 116.66 112.10 1cfh n ARG 16 Ca -0.23 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1cfh n ARG 16 Cb 0.64 -2.11 0.00 0.00 -0.00 0.00 0.00 32.46 30.99 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 -2.00 0.09 -3.08 2.89 -0.58 -1.26 -4.99 120.64 111.70 1cfh n GLU 17 Ca -0.01 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1cfh n GLU 17 Cb 0.36 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.17 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 0.00 0.00 2.81 -1.26 -4.25 117.12 115.90 1cfh n MET 19 Ca -0.06 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1cfh n MET 19 Cb 0.50 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 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 -1.33 -1.30 0.00 0.03 4.71 -1.26 -4.82 120.64 116.67 1cfh n GLU 20 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 1cfh n GLU 20 Cb 0.00 0.00 0.32 0.00 -1.01 0.00 0.00 31.44 30.75 1cfh n GLU 20 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1cfh n GLU 21 N -1.55 0.56 0.06 3.49 0.28 -1.25 -3.90 120.64 118.32 1cfh n GLU 21 Ca 0.00 0.00 0.19 0.00 -0.16 0.00 0.00 57.16 57.19 1cfh n GLU 21 Cb 0.00 -1.30 0.72 0.00 1.43 0.00 0.00 31.44 32.29 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1cfh h LYS 22 N 0.00 0.00 0.00 3.44 3.64 -1.87 -3.32 116.57 118.46 1cfh h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cfh h LYS 22 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cfh h LYS 22 CO 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 179.45 176.84 1cfh s SER 24 N -3.97 -0.09 0.00 0.00 1.04 -1.25 -4.89 113.70 104.54 1cfh s SER 24 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1cfh s SER 24 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1cfh s SER 24 CO 0.00 -0.09 0.00 0.33 0.98 0.00 0.00 173.24 174.46 1cfh n PHE 25 N 3.61 0.00 0.00 5.02 7.35 -1.26 -3.96 117.46 128.22 1cfh n PHE 25 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1cfh n PHE 25 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 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 -1.20 0.00 -2.70 -4.13 -0.58 -1.26 -4.89 120.64 105.87 1cfh n GLU 26 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1cfh n GLU 26 Cb 0.00 -0.38 0.05 0.00 -0.57 0.00 0.00 31.44 30.55 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 -2.54 1.28 0.00 3.49 -0.58 -1.26 -4.97 120.64 116.06 1cfh n GLU 27 Ca 0.00 -3.00 0.00 0.00 -0.42 0.00 0.00 57.16 53.74 1cfh n GLU 27 Cb 0.24 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 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 -0.32 2.19 -0.50 0.62 0.00 -1.26 -2.83 120.51 118.40 1cfh n ALA 28 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1cfh n ALA 28 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1cfh n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cfh n ARG 29 N -0.49 0.00 -0.62 0.00 5.12 -1.26 -4.44 116.66 114.97 1cfh n ARG 29 Ca 0.00 0.20 -0.01 0.00 -1.93 0.00 0.00 57.85 56.11 1cfh n ARG 29 Cb 0.00 -0.65 0.21 0.00 -1.16 0.00 0.00 32.46 30.87 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1cfh n GLU 30 N -1.40 2.96 -0.55 5.56 1.02 -1.23 -3.39 120.64 123.60 1cfh n GLU 30 Ca 0.00 -1.94 0.06 0.00 -0.02 0.00 0.00 57.16 55.26 1cfh n GLU 30 Cb 0.00 -1.91 0.11 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.13 1.23 -3.63 2.62 0.31 -1.13 -3.62 118.33 114.23 1cfh n VAL 31 Ca 0.23 -1.81 -0.29 0.00 -0.01 0.00 0.00 64.34 62.46 1cfh n VAL 31 Cb 0.95 0.14 -0.13 0.00 -0.91 0.00 0.00 33.84 33.90 1cfh n VAL 31 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1cfh s PHE 32 N -1.84 1.55 -1.29 3.52 5.36 -1.22 -4.69 117.98 119.38 1cfh s PHE 32 Ca 0.27 -2.13 -0.02 0.00 -0.96 0.00 0.00 56.93 54.10 1cfh s PHE 32 Cb 0.26 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1cfh s PHE 32 CO -0.04 -0.80 0.21 0.39 -1.46 0.00 0.00 175.22 173.52 1cfh n GLU 33 N 3.78 -2.41 -2.35 10.12 -0.58 -1.26 -4.83 120.64 123.11 1cfh n GLU 33 Ca 0.09 0.74 -0.03 0.00 -0.42 0.00 0.00 57.16 57.55 1cfh n GLU 33 Cb 0.36 -5.15 -0.01 0.00 -0.57 0.00 0.00 31.44 26.07 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 -1.27 -0.84 0.00 1.62 5.03 -1.26 -5.09 115.26 113.46 1cfh n ASN 34 Ca -0.14 -1.49 -0.00 0.00 0.87 0.00 0.00 54.58 53.82 1cfh n ASN 34 Cb 0.62 0.72 -0.00 0.00 -1.02 0.00 0.00 39.78 40.10 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 0.35 0.00 -0.02 3.41 2.02 -1.84 -3.38 112.91 113.46 1cfh h THR 35 Ca -0.43 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1cfh h THR 35 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1cfh h THR 35 CO -0.16 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.11 1cfh n GLU 36 N -2.41 1.15 -0.01 6.66 1.02 -1.26 -3.79 120.64 122.00 1cfh n GLU 36 Ca -0.00 -0.12 -0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1cfh n GLU 36 Cb 0.01 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1cfh n GLU 36 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cfh h ARG 37 N 0.16 0.00 -6.76 3.49 3.08 -1.91 -3.47 114.38 108.97 1cfh h ARG 37 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1cfh h ARG 37 Cb 0.52 0.00 0.20 0.00 0.08 0.00 0.00 29.97 30.77 1cfh h ARG 37 CO 0.02 0.00 -0.22 2.41 -1.07 0.00 0.00 179.97 181.11 1cfh n THR 38 N -2.53 0.00 0.00 2.04 -1.04 -1.25 -3.36 114.28 108.15 1cfh n THR 38 Ca -0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1cfh n THR 38 Cb 0.01 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1cfh n THR 38 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1cfh n THR 39 N -5.34 0.00 0.00 12.58 5.66 -1.26 -4.60 114.28 121.32 1cfh n THR 39 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1cfh n THR 39 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1cfh n THR 39 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1cfh n GLU 40 N 0.00 0.00 -0.23 1.09 2.13 -1.24 -4.24 120.64 118.15 1cfh n GLU 40 Ca 0.00 0.43 0.03 0.00 0.66 0.00 0.00 57.16 58.28 1cfh n GLU 40 Cb 0.00 -0.95 0.14 0.00 0.27 0.00 0.00 31.44 30.90 1cfh n GLU 40 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1cfh h PHE 41 N 0.00 0.16 0.00 4.31 -5.15 -1.80 -2.18 116.94 112.27 1cfh h PHE 41 Ca 0.00 0.04 -0.03 0.00 -0.20 0.00 0.00 57.97 57.78 1cfh h PHE 41 Cb 0.00 0.04 -0.00 0.00 0.22 0.00 0.00 35.95 36.20 1cfh h PHE 41 CO 0.01 -0.10 -0.15 0.11 -2.00 0.00 0.00 178.31 176.18 1cfh h TRP 42 N 0.22 0.00 0.00 6.09 5.08 -1.85 -3.10 115.95 122.39 1cfh h TRP 42 Ca 0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.34 1cfh h TRP 42 Cb 0.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 1cfh h TRP 42 CO -0.29 0.15 0.00 1.63 -1.28 0.00 0.00 178.44 178.65 1cfh n LYS 43 N -3.35 0.72 -0.74 0.12 5.02 -0.82 -2.90 118.16 116.22 1cfh n LYS 43 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1cfh n LYS 43 Cb 0.36 -1.36 0.21 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.13 2.01 0.00 1.97 7.27 -1.17 -4.68 117.38 122.90 1cfh n GLN 44 Ca 0.00 -3.12 0.00 0.00 0.07 0.00 0.00 57.00 53.95 1cfh n GLN 44 Cb 0.18 -1.82 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1cfh n TYR 45 N -1.03 0.00 -1.66 3.69 4.01 -1.14 -5.09 117.16 115.93 1cfh n TYR 45 Ca 0.31 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.61 1cfh n TYR 45 Cb 1.02 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 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 -1.46 1.23 -0.25 -0.72 0.24 -1.26 -5.23 118.33 110.88 1cfh n VAL 46 Ca 0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1cfh n VAL 46 Cb 0.00 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 30.98 1cfh n VAL 46 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79