#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw6 s TYR 2 N 0.00 3.98 -0.48 5.64 5.04 -1.26 -2.70 117.35 127.57 1cw6 s TYR 2 Ca 0.00 1.91 0.03 0.00 -2.44 0.00 0.00 57.07 56.57 1cw6 s TYR 2 Cb 0.00 -2.97 0.52 0.00 0.35 0.00 0.00 41.96 39.86 1cw6 s TYR 2 CO 0.00 0.46 1.77 0.66 -1.34 0.00 0.00 175.55 177.10 1cw6 n TYR 3 N 1.51 2.71 -1.61 4.97 4.01 0.92 -4.90 117.16 124.77 1cw6 n TYR 3 Ca -0.02 -2.33 -0.01 0.00 -0.16 0.00 0.00 57.90 55.37 1cw6 n TYR 3 Cb 0.47 -0.97 -0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1cw6 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cw6 n GLY 4 N -0.99 -0.12 1.80 2.72 0.00 -1.26 -4.57 105.19 102.77 1cw6 n GLY 4 Ca 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.56 1cw6 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw6 n ASN 5 N -0.09 0.37 -3.56 1.61 4.13 -1.26 -4.91 115.26 111.54 1cw6 n ASN 5 Ca -0.01 -2.03 -0.20 0.00 1.68 0.00 0.00 54.58 54.02 1cw6 n ASN 5 Cb 0.23 -0.08 0.07 0.00 -1.54 0.00 0.00 39.78 38.45 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cw6 n GLY 6 N -0.08 -0.36 2.85 7.41 0.00 -1.26 -4.25 105.19 109.50 1cw6 n GLY 6 Ca -0.05 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1cw6 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cw6 s VAL 7 N -3.46 -0.50 0.15 1.61 1.01 -1.26 -2.94 120.40 115.00 1cw6 s VAL 7 Ca 0.08 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1cw6 s VAL 7 Cb -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1cw6 s VAL 7 CO 0.76 -0.16 -0.26 -1.38 0.00 0.00 0.00 175.10 174.07 1cw6 s HIS 8 N 2.47 2.26 -0.43 5.22 -3.43 -0.26 -0.06 115.29 121.06 1cw6 s HIS 8 Ca 0.11 -0.38 0.02 0.00 -0.80 0.00 0.00 55.06 54.01 1cw6 s HIS 8 Cb -0.15 -1.20 0.13 0.00 -1.43 0.00 0.00 32.58 29.93 1cw6 s HIS 8 CO -0.15 0.37 0.21 0.00 -2.00 0.00 0.00 174.74 173.17 1cw6 s THR 10 N 0.43 5.17 0.00 0.00 -4.23 -0.74 -4.14 115.64 112.13 1cw6 s THR 10 Ca 0.16 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1cw6 s THR 10 Cb -0.23 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1cw6 s THR 10 CO -0.04 0.06 0.00 0.29 -0.54 0.00 0.00 174.62 174.39 1cw6 n LYS 11 N 5.37 0.00 -1.52 3.99 4.76 -1.26 -3.75 118.16 125.75 1cw6 n LYS 11 Ca -0.09 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.34 1cw6 n LYS 11 Cb 0.50 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.69 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1cw6 n SER 12 N 4.75 -0.04 -3.59 4.39 3.41 -1.26 -5.11 113.62 116.17 1cw6 n SER 12 Ca 0.00 -2.02 -0.16 0.00 -0.26 0.00 0.00 58.87 56.43 1cw6 n SER 12 Cb 0.00 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cw6 s GLY 13 N -1.65 -0.55 -0.08 5.00 0.00 -1.25 -5.16 107.32 103.63 1cw6 s GLY 13 Ca 0.16 1.74 -0.10 0.00 0.00 0.00 0.00 44.72 46.53 1cw6 s GLY 13 CO -0.08 1.43 0.24 0.00 0.00 0.00 0.00 173.10 174.69 1cw6 s SER 15 N -0.98 2.93 -0.01 0.00 1.04 0.59 -4.94 113.70 112.33 1cw6 s SER 15 Ca 0.18 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.19 1cw6 s SER 15 Cb -0.14 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1cw6 s SER 15 CO 0.07 -0.63 -0.04 -0.69 0.98 0.00 0.00 173.24 172.93 1cw6 s VAL 16 N -3.11 0.36 -0.39 5.02 1.01 -1.26 -1.10 120.40 120.93 1cw6 s VAL 16 Ca 0.32 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1cw6 s VAL 16 Cb 0.08 -0.34 0.69 0.00 0.00 0.00 0.00 36.38 36.81 1cw6 s VAL 16 CO 0.15 0.13 1.84 -3.20 0.00 0.00 0.00 175.10 174.02 1cw6 n ASN 17 N 3.32 4.27 0.00 3.32 5.15 -1.15 -4.93 115.26 125.24 1cw6 n ASN 17 Ca -0.17 -3.37 0.00 0.00 -0.60 0.00 0.00 54.58 50.44 1cw6 n ASN 17 Cb 0.56 -0.79 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 1cw6 n ASN 17 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1cw6 n TRP 18 N -0.60 0.00 -0.44 1.20 7.02 -1.26 0.08 117.44 123.43 1cw6 n TRP 18 Ca 0.49 0.00 0.39 0.00 -1.02 0.00 0.00 57.50 57.36 1cw6 n TRP 18 Cb 1.51 0.00 0.74 0.00 -2.42 0.00 0.00 31.31 31.13 1cw6 n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1cw6 h GLY 19 N 0.00 0.28 0.80 6.99 0.00 -1.96 2.93 103.07 112.12 1cw6 h GLY 19 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 1cw6 h GLY 19 CO 0.00 -0.06 -0.58 -2.09 0.00 0.00 0.00 176.54 173.81 1cw6 h GLU 20 N 0.05 0.43 -0.18 4.80 4.22 -0.73 -2.56 114.58 120.61 1cw6 h GLU 20 Ca 0.70 -0.43 -0.13 0.00 0.08 0.00 0.00 59.36 59.57 1cw6 h GLU 20 Cb 2.64 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 32.00 1cw6 h GLU 20 CO -0.09 1.09 -0.46 0.00 -2.18 0.00 0.00 179.01 177.38 1cw6 h ALA 21 N 0.35 0.88 -0.84 2.92 0.00 0.99 -2.41 119.26 121.16 1cw6 h ALA 21 Ca -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.42 1cw6 h ALA 21 Cb 1.28 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1cw6 h ALA 21 CO 0.12 0.65 0.55 0.35 0.00 0.00 0.00 179.25 180.92 1cw6 h PHE 22 N 0.36 1.01 -0.06 0.00 3.04 0.47 0.54 116.94 122.30 1cw6 h PHE 22 Ca 0.02 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1cw6 h PHE 22 Cb 0.94 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 1cw6 h PHE 22 CO 0.03 0.59 -0.38 1.03 -2.02 0.00 0.00 178.31 177.56 1cw6 h SER 23 N 1.05 0.13 -0.01 0.41 0.87 -1.02 0.07 113.55 115.05 1cw6 h SER 23 Ca 0.33 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1cw6 h SER 23 Cb 0.03 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1cw6 h SER 23 CO -0.10 0.51 -0.13 0.00 -0.53 0.00 0.00 176.83 176.58 1cw6 h ALA 24 N 1.50 0.02 -0.26 6.23 0.00 -0.19 -2.84 119.26 123.71 1cw6 h ALA 24 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1cw6 h ALA 24 Cb 0.73 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1cw6 h ALA 24 CO 0.05 -0.01 -0.23 0.78 0.00 0.00 0.00 179.25 179.85 1cw6 h GLY 25 N -0.60 0.53 1.08 0.00 0.00 -0.02 -2.33 103.07 101.74 1cw6 h GLY 25 Ca -0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1cw6 h GLY 25 CO 0.03 0.39 0.02 -2.08 0.00 0.00 0.00 176.54 174.89 1cw6 h VAL 26 N 0.44 1.27 0.39 4.60 2.07 -1.06 0.87 116.25 124.83 1cw6 h VAL 26 Ca 0.07 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1cw6 h VAL 26 Cb 0.64 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1cw6 h VAL 26 CO 0.05 0.42 -0.19 0.45 0.02 0.00 0.00 177.57 178.31 1cw6 h HIS 27 N 1.00 -0.49 -0.52 1.57 3.86 -1.31 1.39 115.15 120.65 1cw6 h HIS 27 Ca 0.18 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 1cw6 h HIS 27 Cb 0.54 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1cw6 h HIS 27 CO 0.04 -0.23 0.17 -0.09 0.86 0.00 0.00 177.93 178.68 1cw6 h ARG 28 N -0.67 0.77 0.34 2.45 9.65 -1.34 0.34 114.38 125.91 1cw6 h ARG 28 Ca -0.05 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 1cw6 h ARG 28 Cb 0.48 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1cw6 h ARG 28 CO 0.09 0.67 -0.16 1.25 2.80 0.00 0.00 179.97 184.61 1cw6 h LEU 29 N 0.75 -0.39 -1.77 3.80 7.12 0.10 -3.33 115.31 121.59 1cw6 h LEU 29 Ca 0.17 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 1cw6 h LEU 29 Cb 0.22 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1cw6 h LEU 29 CO -0.01 -0.01 -0.09 0.00 -0.13 0.00 0.00 178.44 178.20 1cw6 h ALA 30 N -1.25 1.11 -0.07 1.25 0.00 0.19 -3.35 119.26 117.13 1cw6 h ALA 30 Ca -0.05 -0.08 -0.71 0.00 0.00 0.00 0.00 54.91 54.07 1cw6 h ALA 30 Cb 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1cw6 h ALA 30 CO 0.08 0.12 3.13 -1.71 0.00 0.00 0.00 179.25 180.86 1cw6 n ASN 31 N -3.36 4.52 -0.31 0.00 5.15 0.12 -4.70 115.26 116.68 1cw6 n ASN 31 Ca -0.01 -2.83 -0.03 0.00 -0.60 0.00 0.00 54.58 51.11 1cw6 n ASN 31 Cb 0.27 -1.63 0.10 0.00 -0.53 0.00 0.00 39.78 37.99 1cw6 n ASN 31 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1cw6 h GLY 32 N 9.48 1.21 0.00 8.20 0.00 -1.84 -3.47 103.07 116.65 1cw6 h GLY 32 Ca 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1cw6 h GLY 32 CO 1.86 0.39 0.00 0.61 0.00 0.00 0.00 176.54 179.39 1cw6 n GLY 33 N -1.33 2.27 1.37 4.60 0.00 -1.26 -5.11 105.19 105.73 1cw6 n GLY 33 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1cw6 n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cw6 n ASN 34 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.17 115.26 113.29 1cw6 n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cw6 n ASN 34 Cb 0.00 0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.21 1cw6 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw6 n GLY 35 N -0.14 -1.42 1.81 8.20 0.00 -1.26 -5.04 105.19 107.35 1cw6 n GLY 35 Ca 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cw6 n PHE 36 N -0.11 -1.00 1.62 1.61 -0.00 -1.26 -5.30 117.46 113.01 1cw6 n PHE 36 Ca 0.00 -1.03 0.13 0.00 -0.00 0.00 0.00 57.45 56.55 1cw6 n PHE 36 Cb 0.00 1.01 0.77 0.00 -0.00 0.00 0.00 39.48 41.26 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67