#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 0.00 0.00 2.98 5.15 -1.26 -5.10 115.26 117.03 1cfh n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1cfh n ASN 2 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1cfh n SER 3 N -0.11 0.00 0.00 1.20 7.64 -1.26 -4.78 113.62 116.31 1cfh n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cfh n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 3.63 2.25 0.00 0.23 0.00 -1.26 -4.64 105.19 105.40 1cfh n GLY 4 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1cfh n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfh n LYS 5 N 0.00 0.43 0.12 1.61 4.81 -1.26 -2.56 118.16 121.31 1cfh n LYS 5 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1cfh n LYS 5 Cb 0.00 -1.47 0.44 0.00 0.02 0.00 0.00 35.03 34.02 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1cfh n LEU 6 N -0.97 0.43 -0.02 3.14 4.77 -1.26 0.21 117.00 123.30 1cfh n LEU 6 Ca 0.10 0.69 0.02 0.00 -0.03 0.00 0.00 56.01 56.78 1cfh n LEU 6 Cb 0.04 -0.72 0.36 0.00 -2.33 0.00 0.00 43.42 40.77 1cfh n LEU 6 CO 0.07 -0.79 1.07 -0.33 -1.33 0.00 0.00 177.39 176.09 1cfh h GLU 7 N 0.00 0.57 0.00 3.23 4.39 -1.91 -3.38 114.58 117.48 1cfh h GLU 7 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1cfh h GLU 7 Cb 0.05 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1cfh h GLU 7 CO 0.00 0.46 -0.09 0.39 -1.16 0.00 0.00 179.01 178.61 1cfh n GLU 8 N -4.39 0.05 0.00 2.33 -0.58 -0.65 -5.16 120.64 112.24 1cfh n GLU 8 Ca 0.03 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1cfh n GLU 8 Cb 0.13 -0.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 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 -2.92 0.00 -0.18 -0.32 7.35 0.56 -4.48 117.46 117.47 1cfh n PHE 9 Ca -0.01 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.79 1cfh n PHE 9 Cb 0.05 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.09 1cfh n PHE 9 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1cfh n VAL 10 N 0.37 -0.23 -1.65 -2.13 3.14 -1.26 -3.64 118.33 112.93 1cfh n VAL 10 Ca 0.00 1.15 -0.22 0.00 -2.96 0.00 0.00 64.34 62.31 1cfh n VAL 10 Cb 0.00 -1.74 -0.05 0.00 -1.06 0.00 0.00 33.84 30.98 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cfh s GLN 11 N -5.19 1.90 0.00 1.45 -2.07 -1.26 -4.81 119.66 109.67 1cfh s GLN 11 Ca -0.06 0.64 0.00 0.00 -1.82 0.00 0.00 55.36 54.12 1cfh s GLN 11 Cb 0.17 -4.74 0.00 0.00 -1.09 0.00 0.00 33.01 27.34 1cfh s GLN 11 CO 0.42 -3.93 0.00 0.41 -1.32 0.00 0.00 175.29 170.87 1cfh n GLY 12 N 6.55 5.14 0.00 2.60 0.00 -1.24 -5.00 105.19 113.24 1cfh n GLY 12 Ca 0.42 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 1.61 5.03 -1.26 -4.02 115.26 116.62 1cfh n ASN 13 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cfh n ASN 13 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 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 -2.42 3.41 4.77 -1.26 -0.74 117.00 120.76 1cfh n LEU 14 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1cfh n LEU 14 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1cfh n LEU 14 CO 0.00 0.00 0.10 -1.84 -1.33 0.00 0.00 177.39 174.32 1cfh n GLU 15 N 0.00 2.84 -2.95 3.23 0.00 -1.26 -4.87 120.64 117.63 1cfh n GLU 15 Ca 0.00 -4.04 -0.14 0.00 0.00 0.00 0.00 57.16 52.98 1cfh n GLU 15 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 31.44 29.47 1cfh n GLU 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1cfh n ARG 16 N -0.50 0.91 0.00 3.44 5.12 0.08 -5.11 116.66 120.60 1cfh n ARG 16 Ca 0.31 -2.55 0.00 0.00 -1.93 0.00 0.00 57.85 53.68 1cfh n ARG 16 Cb 0.81 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1cfh n GLU 17 N 0.76 2.56 -2.76 5.56 -0.58 -1.26 -4.31 120.64 120.61 1cfh n GLU 17 Ca 0.15 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.49 1cfh n GLU 17 Cb 0.65 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.46 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 1.34 0.00 0.00 0.00 2.81 -1.26 -4.42 117.12 115.59 1cfh n MET 19 Ca -0.01 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1cfh n MET 19 Cb 0.48 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 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 -1.15 -1.50 0.00 0.03 1.02 -1.26 -4.79 120.64 112.99 1cfh n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cfh n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1cfh n GLU 20 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cfh n GLU 21 N -1.70 0.52 -0.26 3.49 1.02 -1.26 -3.65 120.64 118.81 1cfh n GLU 21 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1cfh n GLU 21 Cb 0.00 -1.03 0.19 0.00 -0.02 0.00 0.00 31.44 30.58 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1cfh h LYS 22 N 0.05 0.48 -3.35 3.49 3.11 -1.87 -3.37 116.57 115.12 1cfh h LYS 22 Ca 0.00 -0.03 -0.51 0.00 -2.81 0.00 0.00 60.65 57.30 1cfh h LYS 22 Cb 0.03 -0.11 -0.40 0.00 -1.00 0.00 0.00 32.23 30.75 1cfh h LYS 22 CO 0.00 0.32 -0.76 0.00 -2.81 0.00 0.00 179.45 176.20 1cfh s SER 24 N 1.93 1.89 0.00 0.00 1.04 -1.26 -4.27 113.70 113.03 1cfh s SER 24 Ca 0.02 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1cfh s SER 24 Cb -0.17 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1cfh s SER 24 CO -0.12 -0.36 0.00 2.22 0.98 0.00 0.00 173.24 175.95 1cfh n PHE 25 N 5.30 -0.49 -0.82 5.02 -1.74 -1.26 -5.07 117.46 118.41 1cfh n PHE 25 Ca -0.05 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.63 1cfh n PHE 25 Cb 0.47 0.13 -0.09 0.00 1.52 0.00 0.00 39.48 41.52 1cfh n PHE 25 CO 0.00 0.00 0.00 -0.85 -0.56 0.00 0.00 176.76 175.35 1cfh n GLU 26 N -1.76 0.00 -3.51 3.97 0.00 -1.26 -2.15 120.64 115.93 1cfh n GLU 26 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.96 1cfh n GLU 26 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1cfh n GLU 26 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1cfh n GLU 27 N 4.46 -0.91 -2.22 3.44 0.00 -1.26 -4.81 120.64 119.34 1cfh n GLU 27 Ca 0.36 0.35 -0.39 0.00 0.00 0.00 0.00 57.16 57.48 1cfh n GLU 27 Cb 0.02 -1.43 -0.03 0.00 0.00 0.00 0.00 31.44 30.00 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cfh s ALA 28 N -2.96 2.37 0.21 -1.84 0.00 -0.92 -4.84 121.76 113.78 1cfh s ALA 28 Ca 0.07 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1cfh s ALA 28 Cb -0.04 -4.30 0.16 0.00 0.00 0.00 0.00 23.12 18.94 1cfh s ALA 28 CO 0.61 -3.70 1.49 -0.09 0.00 0.00 0.00 175.76 174.08 1cfh h ARG 29 N 13.14 0.15 -0.83 0.00 2.43 -1.93 -2.25 114.38 125.09 1cfh h ARG 29 Ca -0.26 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 1cfh h ARG 29 Cb 1.12 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 1cfh h ARG 29 CO 1.24 0.81 0.11 0.39 -1.51 0.00 0.00 179.97 181.01 1cfh n GLU 30 N -3.75 2.80 -0.72 0.20 -0.58 -1.26 -3.78 120.64 113.55 1cfh n GLU 30 Ca -0.02 -1.77 -0.00 0.00 -0.42 0.00 0.00 57.16 54.94 1cfh n GLU 30 Cb 0.70 -1.86 -0.01 0.00 -0.57 0.00 0.00 31.44 29.70 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cfh n VAL 31 N 0.13 0.00 -0.03 2.62 0.31 -0.96 -4.94 118.33 115.45 1cfh n VAL 31 Ca 0.21 -0.16 -0.21 0.00 -0.01 0.00 0.00 64.34 64.17 1cfh n VAL 31 Cb 0.90 0.42 -0.13 0.00 -0.91 0.00 0.00 33.84 34.12 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 0.08 0.99 -1.80 3.52 3.72 -0.89 -4.15 117.46 118.93 1cfh n PHE 32 Ca -0.02 0.23 -0.19 0.00 -0.05 0.00 0.00 57.45 57.42 1cfh n PHE 32 Cb 0.71 -1.13 0.08 0.00 -0.94 0.00 0.00 39.48 38.20 1cfh n PHE 32 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1cfh n GLU 33 N -3.56 2.99 0.00 -1.08 0.28 -1.26 -4.65 120.64 113.36 1cfh n GLU 33 Ca -0.35 -3.81 0.00 0.00 -0.16 0.00 0.00 57.16 52.84 1cfh n GLU 33 Cb 1.00 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1cfh n GLU 33 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1cfh n ASN 34 N -0.85 0.00 0.46 -1.84 4.05 -1.26 -4.95 115.26 110.87 1cfh n ASN 34 Ca 0.42 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 55.26 1cfh n ASN 34 Cb 0.90 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.82 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 0.00 0.03 -0.05 -0.44 1.03 -1.83 -3.06 112.91 108.60 1cfh h THR 35 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1cfh h THR 35 Cb 0.00 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.12 1cfh h THR 35 CO 0.00 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.89 1cfh n GLU 36 N -5.56 1.14 -0.07 0.00 -0.58 -1.26 -3.52 120.64 110.79 1cfh n GLU 36 Ca -0.15 -0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.28 1cfh n GLU 36 Cb 0.47 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 30.14 1cfh n GLU 36 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh h ARG 37 N 0.31 0.00 -6.52 3.49 3.08 -1.90 -3.47 114.38 109.36 1cfh h ARG 37 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1cfh h ARG 37 Cb 0.14 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.37 1cfh h ARG 37 CO 0.00 0.70 -0.35 2.41 -1.07 0.00 0.00 179.97 181.66 1cfh n THR 38 N -4.61 0.00 0.00 2.04 -1.04 -1.23 -2.53 114.28 106.91 1cfh n THR 38 Ca -0.12 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1cfh n THR 38 Cb 0.40 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 -4.93 0.00 -0.01 12.58 -1.04 -1.26 -4.40 114.28 115.22 1cfh n THR 39 Ca 0.07 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.07 1cfh n THR 39 Cb 0.49 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 1cfh n THR 39 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1cfh h GLU 40 N 0.00 -0.07 -0.32 -2.82 4.39 -1.90 -3.38 114.58 110.47 1cfh h GLU 40 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1cfh h GLU 40 Cb 0.00 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.59 1cfh h GLU 40 CO 0.00 -0.05 -0.20 0.35 -1.16 0.00 0.00 179.01 177.95 1cfh h PHE 41 N -0.82 -0.50 0.00 4.33 3.04 -1.70 -2.13 116.94 119.15 1cfh h PHE 41 Ca -0.01 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 1cfh h PHE 41 Cb 0.06 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1cfh h PHE 41 CO 0.00 -0.27 -0.28 0.11 -2.02 0.00 0.00 178.31 175.85 1cfh h TRP 42 N -0.16 0.00 0.00 0.41 5.08 -1.82 -2.98 115.95 116.48 1cfh h TRP 42 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.14 1cfh h TRP 42 Cb 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1cfh h TRP 42 CO -0.40 0.28 0.00 1.63 -1.28 0.00 0.00 178.44 178.67 1cfh n LYS 43 N -3.75 0.71 -0.39 0.12 4.76 -0.80 -2.23 118.16 116.58 1cfh n LYS 43 Ca -0.01 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1cfh n LYS 43 Cb 0.38 -1.24 0.30 0.00 -1.84 0.00 0.00 35.03 32.63 1cfh n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cfh n GLN 44 N -0.06 2.96 0.00 1.97 10.64 -1.13 -4.52 117.38 127.25 1cfh n GLN 44 Ca 0.00 -2.61 0.00 0.00 -1.83 0.00 0.00 57.00 52.56 1cfh n GLN 44 Cb 0.12 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 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 1.31 0.00 -2.24 2.61 4.02 -0.95 -5.00 117.16 116.91 1cfh n TYR 45 Ca 0.23 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.69 1cfh n TYR 45 Cb 0.65 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1cfh n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1cfh s VAL 46 N -1.31 3.86 0.00 -0.72 1.01 -1.19 -5.21 120.40 116.84 1cfh s VAL 46 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1cfh s VAL 46 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1cfh s VAL 46 CO 0.00 -0.42 0.00 -0.67 0.00 0.00 0.00 175.10 174.01