#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 -7.36 -0.16 9.48 2.85 -1.26 -4.86 115.26 113.95 1cfh n ASN 2 Ca 0.00 0.85 0.07 0.00 -0.11 0.00 0.00 54.58 55.39 1cfh n ASN 2 Cb 0.00 -3.91 0.34 0.00 1.24 0.00 0.00 39.78 37.45 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1cfh n SER 3 N 0.64 0.46 -2.13 1.20 7.64 -1.26 -4.82 113.62 115.36 1cfh n SER 3 Ca 0.01 -1.67 -0.13 0.00 1.01 0.00 0.00 58.87 58.09 1cfh n SER 3 Cb 0.28 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.80 -0.00 2.99 0.23 0.00 -1.26 -1.66 105.19 106.28 1cfh n GLY 4 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.54 -1.71 -1.60 1.61 5.02 -1.26 -4.51 118.16 113.17 1cfh n LYS 5 Ca -0.15 1.66 -0.50 0.00 -2.02 0.00 0.00 58.31 57.31 1cfh n LYS 5 Cb 0.56 -2.77 -0.06 0.00 -0.02 0.00 0.00 35.03 32.74 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cfh n LEU 6 N 1.17 2.86 -4.68 -0.35 4.77 -0.67 -4.73 117.00 115.37 1cfh n LEU 6 Ca -0.02 0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 56.25 1cfh n LEU 6 Cb 0.29 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1cfh n LEU 6 CO 0.18 -0.40 1.22 -1.83 -1.33 0.00 0.00 177.39 175.24 1cfh s GLU 7 N 5.00 4.24 -0.77 3.23 -1.05 -1.26 -1.19 118.70 126.90 1cfh s GLU 7 Ca 1.00 2.12 -0.00 0.00 -0.15 0.00 0.00 54.97 57.93 1cfh s GLU 7 Cb -0.75 -3.63 -0.00 0.00 -0.44 0.00 0.00 34.13 29.31 1cfh s GLU 7 CO 0.51 -0.67 0.69 0.39 0.95 0.00 0.00 175.26 177.13 1cfh n GLU 8 N 5.67 -1.38 -1.18 -4.83 -0.58 -1.26 -4.84 120.64 112.24 1cfh n GLU 8 Ca 0.15 1.33 -0.37 0.00 -0.42 0.00 0.00 57.16 57.85 1cfh n GLU 8 Cb 0.42 -5.10 0.03 0.00 -0.57 0.00 0.00 31.44 26.23 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 -1.99 -3.06 -0.07 -0.32 7.35 -0.34 -4.73 117.46 114.29 1cfh n PHE 9 Ca -0.06 0.29 0.05 0.00 -0.76 0.00 0.00 57.45 56.96 1cfh n PHE 9 Cb 0.54 -1.67 0.09 0.00 0.35 0.00 0.00 39.48 38.79 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1cfh n VAL 10 N -2.02 -0.08 -1.65 -2.13 0.31 -1.26 -3.43 118.33 108.07 1cfh n VAL 10 Ca 0.06 0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 64.66 1cfh n VAL 10 Cb 0.50 -0.65 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 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 -4.62 1.66 -0.03 5.55 -2.07 -1.26 -4.90 119.66 113.99 1cfh s GLN 11 Ca -0.02 0.21 -0.05 0.00 -1.82 0.00 0.00 55.36 53.67 1cfh s GLN 11 Cb 0.06 -4.86 -0.04 0.00 -1.09 0.00 0.00 33.01 27.08 1cfh s GLN 11 CO 0.16 -4.49 0.21 0.20 -1.32 0.00 0.00 175.29 170.04 1cfh s GLY 12 N 10.06 2.21 -0.23 2.60 0.00 -1.22 -5.08 107.32 115.66 1cfh s GLY 12 Ca 0.87 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.90 1cfh s GLY 12 CO 0.09 -0.49 0.31 -1.31 0.00 0.00 0.00 173.10 171.70 1cfh s ASN 13 N -1.65 0.75 -0.16 1.64 0.02 -1.26 -5.02 114.94 109.26 1cfh s ASN 13 Ca 0.25 0.02 -0.11 0.00 -1.02 0.00 0.00 52.86 52.00 1cfh s ASN 13 Cb -0.13 0.79 -0.07 0.00 0.02 0.00 0.00 41.25 41.87 1cfh s ASN 13 CO 0.15 -0.31 -0.25 0.18 0.02 0.00 0.00 177.10 176.89 1cfh n LEU 14 N 5.34 1.48 -1.81 0.60 4.77 -1.26 -4.68 117.00 121.45 1cfh n LEU 14 Ca -0.04 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.03 1cfh n LEU 14 Cb 0.50 -0.58 0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1cfh n LEU 14 CO 0.07 0.09 1.02 -1.84 -1.33 0.00 0.00 177.39 175.40 1cfh n GLU 15 N -3.98 1.82 -0.01 3.23 0.00 -1.26 -3.68 120.64 116.76 1cfh n GLU 15 Ca -0.27 -1.98 0.00 0.00 0.00 0.00 0.00 57.16 54.91 1cfh n GLU 15 Cb 0.61 -1.77 -0.04 0.00 0.00 0.00 0.00 31.44 30.24 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 -0.58 1.62 -0.38 3.44 1.74 -1.26 -5.06 116.66 116.19 1cfh n ARG 16 Ca 0.39 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1cfh n ARG 16 Cb 1.27 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cfh n GLU 17 N -1.92 3.62 -2.93 5.56 -0.58 -1.24 -5.12 120.64 118.04 1cfh n GLU 17 Ca -0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.30 1cfh n GLU 17 Cb 0.38 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.20 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 2.37 0.00 -0.06 0.00 2.81 -1.26 -4.77 117.12 116.21 1cfh n MET 19 Ca -0.03 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.79 1cfh n MET 19 Cb 0.49 -0.59 0.07 0.00 -0.71 0.00 0.00 33.22 32.49 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 -0.47 -2.64 0.00 0.03 -0.58 -1.26 -4.82 120.64 110.90 1cfh n GLU 20 Ca 0.00 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 1cfh n GLU 20 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 1cfh n GLU 20 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1cfh n GLU 21 N -2.90 0.63 -0.19 3.49 0.00 -1.26 -4.16 120.64 116.26 1cfh n GLU 21 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.19 1cfh n GLU 21 Cb 0.15 -1.14 0.10 0.00 0.00 0.00 0.00 31.44 30.55 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1cfh h LYS 22 N 0.16 0.31 0.00 3.44 1.63 -1.92 -3.33 116.57 116.86 1cfh h LYS 22 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1cfh h LYS 22 Cb 0.14 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1cfh h LYS 22 CO 0.00 0.20 -0.93 0.00 -3.45 0.00 0.00 179.45 175.28 1cfh n SER 24 N -1.56 1.79 -0.04 0.00 3.41 -1.25 -4.64 113.62 111.34 1cfh n SER 24 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1cfh n SER 24 Cb 0.15 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 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 10.53 -0.41 -1.54 7.33 -1.74 -1.26 -4.97 117.46 125.40 1cfh n PHE 25 Ca 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.34 1cfh n PHE 25 Cb 0.22 0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.28 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 -0.07 -3.79 -3.46 3.97 -0.58 -1.26 -4.78 120.64 110.67 1cfh n GLU 26 Ca 0.00 2.83 -0.15 0.00 -0.42 0.00 0.00 57.16 59.42 1cfh n GLU 26 Cb 0.00 -2.89 0.01 0.00 -0.57 0.00 0.00 31.44 27.99 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 1.20 -1.40 -0.29 3.49 -0.58 -1.26 -4.93 120.64 116.87 1cfh n GLU 27 Ca 0.00 1.03 -0.30 0.00 -0.42 0.00 0.00 57.16 57.47 1cfh n GLU 27 Cb 0.00 -4.06 0.29 0.00 -0.57 0.00 0.00 31.44 27.09 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 -2.50 -4.64 -2.60 0.62 0.00 -1.26 -4.90 120.51 105.23 1cfh n ALA 28 Ca -0.15 -1.79 -0.43 0.00 0.00 0.00 0.00 53.44 51.08 1cfh n ALA 28 Cb 0.60 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1cfh n ALA 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cfh s ARG 29 N -4.86 3.76 -0.12 0.00 0.52 -1.26 -4.76 118.95 112.23 1cfh s ARG 29 Ca 0.67 0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 56.42 1cfh s ARG 29 Cb -0.15 -3.86 0.10 0.00 0.52 0.00 0.00 34.95 31.57 1cfh s ARG 29 CO 0.58 -1.15 1.76 -1.91 0.02 0.00 0.00 175.30 174.59 1cfh n GLU 30 N 7.24 1.31 -0.15 3.54 2.13 -1.26 -3.87 120.64 129.59 1cfh n GLU 30 Ca 0.09 -0.64 0.00 0.00 0.66 0.00 0.00 57.16 57.27 1cfh n GLU 30 Cb 0.48 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.94 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cfh n VAL 31 N 0.76 0.00 0.50 6.31 0.31 -1.26 -4.91 118.33 120.05 1cfh n VAL 31 Ca 0.12 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.50 1cfh n VAL 31 Cb 0.59 0.53 0.17 0.00 -0.91 0.00 0.00 33.84 34.23 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 0.00 0.73 0.00 3.52 3.72 -1.25 -3.29 117.46 120.88 1cfh n PHE 32 Ca 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1cfh n PHE 32 Cb 0.54 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.42 0.00 -3.59 -1.08 0.28 -1.26 -4.86 120.64 110.54 1cfh n GLU 33 Ca 0.12 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.78 1cfh n GLU 33 Cb 0.49 -0.60 -0.07 0.00 1.43 0.00 0.00 31.44 32.69 1cfh n GLU 33 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cfh n ASN 34 N -2.85 4.16 -0.05 -1.84 5.03 -1.25 -4.93 115.26 113.54 1cfh n ASN 34 Ca 0.00 -3.21 -0.09 0.00 0.87 0.00 0.00 54.58 52.14 1cfh n ASN 34 Cb 0.48 -0.97 -0.08 0.00 -1.02 0.00 0.00 39.78 38.18 1cfh n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cfh h THR 35 N 3.91 1.15 -0.00 3.41 1.03 -1.88 -3.37 112.91 117.16 1cfh h THR 35 Ca 0.17 -1.82 0.00 0.00 -0.01 0.00 0.00 66.41 64.75 1cfh h THR 35 Cb 0.76 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 70.00 1cfh h THR 35 CO 0.88 0.38 -0.00 -0.62 -0.01 0.00 0.00 175.52 176.15 1cfh n GLU 36 N -4.69 0.99 -0.06 0.00 -0.58 -1.26 -3.82 120.64 111.21 1cfh n GLU 36 Ca -0.07 -0.02 -0.05 0.00 -0.42 0.00 0.00 57.16 56.61 1cfh n GLU 36 Cb 0.31 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.05 0.00 0.00 3.49 3.08 -1.99 -3.40 114.38 115.60 1cfh h ARG 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cfh h ARG 37 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1cfh h ARG 37 CO 0.00 0.21 0.00 2.41 -1.07 0.00 0.00 179.97 181.52 1cfh n THR 38 N -4.68 0.00 0.00 2.04 -1.04 -1.25 -3.71 114.28 105.64 1cfh n THR 38 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1cfh n THR 38 Cb 0.20 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1cfh n THR 38 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1cfh n THR 39 N 0.00 0.00 -0.04 12.58 -2.24 -1.25 0.31 114.28 123.64 1cfh n THR 39 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1cfh n THR 39 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1cfh n THR 39 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cfh h GLU 40 N 0.00 -0.03 -0.19 -0.78 4.81 -1.78 -3.21 114.58 113.40 1cfh h GLU 40 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1cfh h GLU 40 Cb 0.00 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 1cfh h GLU 40 CO 0.00 0.69 -0.47 0.35 -0.73 0.00 0.00 179.01 178.85 1cfh h PHE 41 N -0.87 -1.39 0.00 0.92 3.57 -0.22 -3.01 116.94 115.93 1cfh h PHE 41 Ca -0.00 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1cfh h PHE 41 Cb 0.74 0.63 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 1cfh h PHE 41 CO 0.19 -0.50 -0.45 0.11 -2.23 0.00 0.00 178.31 175.43 1cfh h TRP 42 N -0.50 0.00 0.00 0.41 5.08 -1.67 -2.35 115.95 116.92 1cfh h TRP 42 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1cfh h TRP 42 Cb 0.64 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1cfh h TRP 42 CO -0.56 0.45 0.00 1.63 -1.28 0.00 0.00 178.44 178.68 1cfh n LYS 43 N -3.85 0.78 -0.60 0.12 5.02 -1.14 -2.94 118.16 115.55 1cfh n LYS 43 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 1cfh n LYS 43 Cb 0.49 -1.26 0.32 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.10 3.72 0.00 1.97 0.00 -0.89 -4.49 117.38 117.59 1cfh n GLN 44 Ca 0.00 -2.87 0.00 0.00 -0.00 0.00 0.00 57.00 54.13 1cfh n GLN 44 Cb 0.13 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.44 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1cfh n TYR 45 N 0.34 0.00 -2.32 3.69 4.02 -1.15 -5.01 117.16 116.72 1cfh n TYR 45 Ca 0.23 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.71 1cfh n TYR 45 Cb 0.94 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.22 1cfh n TYR 45 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1cfh s VAL 46 N -1.75 3.51 0.00 -0.72 -7.23 -1.26 -5.21 120.40 107.73 1cfh s VAL 46 Ca 0.00 1.22 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 1cfh s VAL 46 Cb 0.00 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.16 1cfh s VAL 46 CO 0.00 0.17 0.36 -0.67 -0.31 0.00 0.00 175.10 174.66