#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 3.96 -0.48 5.58 5.04 -1.26 -3.03 117.35 127.15 1cw6 s TYR 2 Ca 0.00 1.87 0.03 0.00 -2.44 0.00 0.00 57.07 56.53 1cw6 s TYR 2 Cb 0.00 -2.97 0.50 0.00 0.35 0.00 0.00 41.96 39.84 1cw6 s TYR 2 CO 0.00 0.43 1.74 0.66 -1.34 0.00 0.00 175.55 177.03 1cw6 n TYR 3 N 1.70 2.71 -1.77 4.97 4.01 0.00 -4.89 117.16 123.89 1cw6 n TYR 3 Ca -0.02 -2.39 -0.02 0.00 -0.16 0.00 0.00 57.90 55.31 1cw6 n TYR 3 Cb 0.47 -0.96 -0.01 0.00 -0.31 0.00 0.00 39.34 38.54 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 -0.96 -0.14 2.29 2.72 0.00 -1.26 -4.61 105.19 103.23 1cw6 n GLY 4 Ca 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.55 1cw6 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cw6 n ASN 5 N -0.39 0.46 -3.75 1.61 5.15 -1.26 -4.99 115.26 112.09 1cw6 n ASN 5 Ca -0.02 -2.06 -0.23 0.00 -0.60 0.00 0.00 54.58 51.66 1cw6 n ASN 5 Cb 0.29 -0.09 0.03 0.00 -0.53 0.00 0.00 39.78 39.49 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cw6 n GLY 6 N -0.50 -0.34 2.65 8.20 0.00 -1.26 -4.60 105.19 109.33 1cw6 n GLY 6 Ca -0.03 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.58 -0.18 0.08 1.61 1.01 -1.26 -3.35 120.40 114.73 1cw6 s VAL 7 Ca 0.17 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.93 1cw6 s VAL 7 Cb -0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1cw6 s VAL 7 CO 0.82 -0.37 -0.22 -1.38 0.00 0.00 0.00 175.10 173.94 1cw6 s HIS 8 N 2.21 2.43 -0.64 5.22 -3.43 -0.32 -0.82 115.29 119.94 1cw6 s HIS 8 Ca 0.06 -0.33 0.02 0.00 -0.80 0.00 0.00 55.06 54.00 1cw6 s HIS 8 Cb -0.16 -1.36 0.16 0.00 -1.43 0.00 0.00 32.58 29.79 1cw6 s HIS 8 CO -0.18 0.27 0.42 0.00 -2.00 0.00 0.00 174.74 173.26 1cw6 s THR 10 N -0.63 5.37 0.00 0.00 -4.23 0.17 -4.20 115.64 112.12 1cw6 s THR 10 Ca 0.20 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1cw6 s THR 10 Cb -0.17 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1cw6 s THR 10 CO -0.06 0.41 0.00 0.29 -0.54 0.00 0.00 174.62 174.72 1cw6 n LYS 11 N 3.62 0.00 -0.00 3.99 5.02 -1.26 -0.71 118.16 128.81 1cw6 n LYS 11 Ca -0.14 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1cw6 n LYS 11 Cb 0.52 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 36.17 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1cw6 n SER 12 N 0.00 0.12 0.00 4.39 3.41 -1.26 -5.01 113.62 115.27 1cw6 n SER 12 Ca 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1cw6 n SER 12 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1cw6 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cw6 n GLY 13 N 0.87 0.05 3.77 5.00 0.00 0.11 -5.01 105.19 109.98 1cw6 n GLY 13 Ca 0.17 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1cw6 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw6 s SER 15 N -0.17 0.74 -0.05 0.00 0.01 0.37 -4.93 113.70 109.67 1cw6 s SER 15 Ca 0.26 -1.47 0.01 0.00 1.31 0.00 0.00 55.95 56.06 1cw6 s SER 15 Cb -0.16 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.47 1cw6 s SER 15 CO 0.13 -0.87 -0.05 -0.69 0.41 0.00 0.00 173.24 172.17 1cw6 s VAL 16 N -3.91 0.61 0.09 3.43 1.01 -1.26 -1.18 120.40 119.19 1cw6 s VAL 16 Ca 0.39 -0.15 0.26 0.00 0.00 0.00 0.00 61.98 62.48 1cw6 s VAL 16 Cb 0.06 -0.63 0.27 0.00 0.00 0.00 0.00 36.38 36.08 1cw6 s VAL 16 CO 0.15 0.25 1.84 0.78 0.00 0.00 0.00 175.10 178.13 1cw6 h ASN 17 N 7.29 0.00 0.00 3.32 4.21 -1.94 -3.46 115.58 125.00 1cw6 h ASN 17 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1cw6 h ASN 17 Cb 1.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 1cw6 h ASN 17 CO 0.45 0.17 0.00 0.79 -1.29 0.00 0.00 177.43 177.55 1cw6 n TRP 18 N -3.30 0.00 0.28 1.19 7.02 -1.26 -4.09 117.44 117.28 1cw6 n TRP 18 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1cw6 n TRP 18 Cb 0.41 0.00 0.83 0.00 -2.42 0.00 0.00 31.31 30.13 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 0.00 1.02 6.99 0.00 -1.96 1.48 103.07 110.61 1cw6 h GLY 19 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1cw6 h GLY 19 CO 0.00 0.00 -0.90 0.83 0.00 0.00 0.00 176.54 176.47 1cw6 h GLU 20 N 0.00 0.56 -0.34 4.80 4.39 -1.94 -2.24 114.58 119.81 1cw6 h GLU 20 Ca -0.00 -0.64 -0.14 0.00 0.34 0.00 0.00 59.36 58.92 1cw6 h GLU 20 Cb 0.01 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1cw6 h GLU 20 CO 0.00 1.25 -0.37 0.00 -1.16 0.00 0.00 179.01 178.73 1cw6 h ALA 21 N 0.33 0.71 -0.84 3.43 0.00 -1.37 -0.97 119.26 120.56 1cw6 h ALA 21 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1cw6 h ALA 21 Cb 1.59 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1cw6 h ALA 21 CO 0.18 0.66 0.54 0.35 0.00 0.00 0.00 179.25 180.98 1cw6 h PHE 22 N 0.65 1.07 0.00 0.00 3.04 0.20 0.67 116.94 122.57 1cw6 h PHE 22 Ca 0.06 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1cw6 h PHE 22 Cb 0.92 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1cw6 h PHE 22 CO 0.05 0.69 -0.35 0.77 -2.02 0.00 0.00 178.31 177.45 1cw6 h SER 23 N 1.15 0.00 0.06 0.41 0.02 -0.93 -0.22 113.55 114.04 1cw6 h SER 23 Ca 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1cw6 h SER 23 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cw6 h SER 23 CO -0.06 0.35 -0.03 0.00 -1.14 0.00 0.00 176.83 175.94 1cw6 h ALA 24 N 1.65 -0.08 -0.66 3.77 0.00 0.83 -2.77 119.26 122.00 1cw6 h ALA 24 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1cw6 h ALA 24 Cb 0.74 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1cw6 h ALA 24 CO 0.04 -0.16 0.22 0.78 0.00 0.00 0.00 179.25 180.13 1cw6 h GLY 25 N -0.85 1.06 1.01 0.00 0.00 0.20 -2.19 103.07 102.31 1cw6 h GLY 25 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 1cw6 h GLY 25 CO 0.01 0.56 0.01 -2.08 0.00 0.00 0.00 176.54 175.04 1cw6 h VAL 26 N 0.96 1.26 -0.65 4.60 2.07 -1.14 1.13 116.25 124.48 1cw6 h VAL 26 Ca 0.22 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1cw6 h VAL 26 Cb 0.25 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1cw6 h VAL 26 CO -0.01 0.37 0.43 0.45 0.02 0.00 0.00 177.57 178.83 1cw6 h HIS 27 N 0.74 0.82 -0.06 1.57 3.86 -1.27 1.60 115.15 122.41 1cw6 h HIS 27 Ca 0.14 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.16 1cw6 h HIS 27 Cb 0.50 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.71 1cw6 h HIS 27 CO 0.04 0.52 -0.78 -0.09 0.86 0.00 0.00 177.93 178.48 1cw6 h ARG 28 N 0.88 0.63 0.34 2.45 9.65 -1.16 0.32 114.38 127.49 1cw6 h ARG 28 Ca 0.24 -0.60 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 1cw6 h ARG 28 Cb -0.10 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1cw6 h ARG 28 CO -0.05 1.21 -0.16 1.25 2.80 0.00 0.00 179.97 185.02 1cw6 h LEU 29 N 0.28 -0.39 0.17 3.80 5.85 0.16 -3.38 115.31 121.80 1cw6 h LEU 29 Ca -0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1cw6 h LEU 29 Cb 1.44 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1cw6 h LEU 29 CO 0.16 -0.01 -0.08 0.00 -0.34 0.00 0.00 178.44 178.16 1cw6 h ALA 30 N -1.26 -0.22 -5.15 1.25 0.00 0.21 -3.47 119.26 110.62 1cw6 h ALA 30 Ca -0.05 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1cw6 h ALA 30 Cb 0.35 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1cw6 h ALA 30 CO 0.08 -0.31 -0.34 0.27 0.00 0.00 0.00 179.25 178.94 1cw6 n ASN 31 N -4.93 -2.51 0.00 0.00 0.23 0.11 -4.32 115.26 103.84 1cw6 n ASN 31 Ca -0.08 -0.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 1cw6 n ASN 31 Cb 0.26 -2.17 0.00 0.00 -2.08 0.00 0.00 39.78 35.80 1cw6 n ASN 31 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cw6 n GLY 32 N -0.83 -2.10 0.00 4.83 0.00 -1.26 -5.04 105.19 100.79 1cw6 n GLY 32 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1cw6 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw6 n GLY 33 N -0.39 1.28 3.42 -0.02 0.00 -1.26 -5.04 105.19 103.17 1cw6 n GLY 33 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1cw6 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cw6 n ASN 34 N 0.00 -5.96 0.00 1.61 0.23 -1.26 -4.99 115.26 104.89 1cw6 n ASN 34 Ca 0.00 -0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.84 1cw6 n ASN 34 Cb 0.00 -2.60 0.00 0.00 -2.08 0.00 0.00 39.78 35.10 1cw6 n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cw6 n GLY 35 N -0.66 -1.14 0.19 4.83 0.00 -1.26 -5.09 105.19 102.06 1cw6 n GLY 35 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cw6 n PHE 36 N 0.00 -0.24 -0.56 1.61 3.72 -1.26 -5.25 117.46 115.47 1cw6 n PHE 36 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cw6 n PHE 36 Cb 0.00 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62