#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 -0.45 5.58 5.04 -1.26 -2.84 117.35 127.40 1cw6 s TYR 2 Ca 0.00 1.91 0.04 0.00 -2.44 0.00 0.00 57.07 56.58 1cw6 s TYR 2 Cb 0.00 -2.99 0.50 0.00 0.35 0.00 0.00 41.96 39.82 1cw6 s TYR 2 CO 0.00 0.43 1.66 0.66 -1.34 0.00 0.00 175.55 176.96 1cw6 n TYR 3 N 1.51 2.53 -1.23 4.97 4.01 0.16 -4.90 117.16 124.21 1cw6 n TYR 3 Ca -0.02 -2.29 -0.06 0.00 -0.16 0.00 0.00 57.90 55.37 1cw6 n TYR 3 Cb 0.47 -0.86 -0.02 0.00 -0.31 0.00 0.00 39.34 38.62 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 0.53 2.72 2.72 0.00 -1.26 -4.66 105.19 104.28 1cw6 n GLY 4 Ca 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 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 0.24 0.45 -4.09 1.61 3.02 -1.26 -4.99 115.26 110.24 1cw6 n ASN 5 Ca -0.06 -2.41 -0.29 0.00 -0.03 0.00 0.00 54.58 51.79 1cw6 n ASN 5 Cb 0.21 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cw6 n GLY 6 N -0.51 -0.27 2.75 7.41 0.00 -1.26 -4.71 105.19 108.59 1cw6 n GLY 6 Ca 0.03 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.07 -0.32 -0.02 1.61 1.01 -1.26 -3.57 120.40 113.77 1cw6 s VAL 7 Ca 0.06 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1cw6 s VAL 7 Cb -0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1cw6 s VAL 7 CO 0.94 -0.23 -0.22 -1.38 0.00 0.00 0.00 175.10 174.21 1cw6 s HIS 8 N 2.32 2.00 -0.50 5.22 -3.43 -0.60 -0.67 115.29 119.64 1cw6 s HIS 8 Ca 0.07 -0.42 -0.07 0.00 -0.80 0.00 0.00 55.06 53.84 1cw6 s HIS 8 Cb -0.16 -1.30 0.13 0.00 -1.43 0.00 0.00 32.58 29.83 1cw6 s HIS 8 CO -0.13 -0.07 0.35 0.00 -2.00 0.00 0.00 174.74 172.89 1cw6 n THR 10 N 4.53 0.00 0.25 0.00 -2.24 0.28 -3.47 114.28 113.63 1cw6 n THR 10 Ca -0.02 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1cw6 n THR 10 Cb 0.41 -1.24 0.86 0.00 -2.10 0.00 0.00 70.33 68.25 1cw6 n THR 10 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1cw6 h LYS 11 N 0.00 0.00 -0.19 -0.78 -0.00 -2.04 0.41 116.57 113.98 1cw6 h LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1cw6 h LYS 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1cw6 h LYS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 179.45 178.32 1cw6 n SER 12 N -2.64 2.61 0.00 7.07 3.41 -1.26 -5.06 113.62 117.74 1cw6 n SER 12 Ca -0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1cw6 n SER 12 Cb 0.10 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.33 -0.88 3.74 5.00 0.00 0.14 -4.96 105.19 109.56 1cw6 n GLY 13 Ca 0.17 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 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 0.25 1.35 -0.04 0.00 0.01 0.12 -4.94 113.70 110.47 1cw6 s SER 15 Ca 0.28 -1.64 -0.01 0.00 1.31 0.00 0.00 55.95 55.89 1cw6 s SER 15 Cb -0.16 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.58 1cw6 s SER 15 CO 0.13 -0.98 0.03 -0.69 0.41 0.00 0.00 173.24 172.14 1cw6 s VAL 16 N -3.63 0.05 0.19 3.43 1.01 -1.26 -1.55 120.40 118.64 1cw6 s VAL 16 Ca 0.39 0.24 0.29 0.00 0.00 0.00 0.00 61.98 62.90 1cw6 s VAL 16 Cb 0.04 -0.22 0.32 0.00 0.00 0.00 0.00 36.38 36.52 1cw6 s VAL 16 CO 0.22 0.16 1.96 -1.13 0.00 0.00 0.00 175.10 176.30 1cw6 h ASN 17 N 7.80 0.00 0.00 3.32 -1.24 -1.95 -3.46 115.58 120.05 1cw6 h ASN 17 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1cw6 h ASN 17 Cb 1.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1cw6 h ASN 17 CO 0.34 0.11 0.00 0.79 -1.29 0.00 0.00 177.43 177.38 1cw6 n TRP 18 N -3.30 0.00 0.12 0.67 7.02 -1.26 -3.96 117.44 116.74 1cw6 n TRP 18 Ca -0.00 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.65 1cw6 n TRP 18 Cb 0.33 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 29.96 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 1.09 6.99 0.00 -1.96 2.07 103.07 111.27 1cw6 h GLY 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1cw6 h GLY 19 CO 0.00 0.00 -0.92 0.83 0.00 0.00 0.00 176.54 176.45 1cw6 h GLU 20 N 0.00 0.63 -0.20 4.80 5.08 -1.94 -2.42 114.58 120.53 1cw6 h GLU 20 Ca 0.14 -0.67 -0.16 0.00 -1.00 0.00 0.00 59.36 57.67 1cw6 h GLU 20 Cb 0.65 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1cw6 h GLU 20 CO -0.00 1.27 -0.54 0.00 -1.00 0.00 0.00 179.01 178.73 1cw6 h ALA 21 N 0.38 0.67 -0.83 3.43 0.00 -0.98 -2.36 119.26 119.58 1cw6 h ALA 21 Ca -0.11 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1cw6 h ALA 21 Cb 1.59 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1cw6 h ALA 21 CO 0.18 0.69 0.55 0.35 0.00 0.00 0.00 179.25 181.01 1cw6 h PHE 22 N 0.46 1.01 -0.00 0.00 3.04 0.32 0.69 116.94 122.46 1cw6 h PHE 22 Ca 0.01 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1cw6 h PHE 22 Cb 1.09 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1cw6 h PHE 22 CO 0.05 0.61 -0.41 1.03 -2.02 0.00 0.00 178.31 177.56 1cw6 h SER 23 N 1.06 0.01 -0.01 0.41 0.87 -1.13 -0.19 113.55 114.57 1cw6 h SER 23 Ca 0.32 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1cw6 h SER 23 Cb -0.03 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1cw6 h SER 23 CO -0.08 0.42 -0.12 0.00 -0.53 0.00 0.00 176.83 176.52 1cw6 h ALA 24 N 1.58 0.02 -0.57 6.23 0.00 -0.08 -2.89 119.26 123.55 1cw6 h ALA 24 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1cw6 h ALA 24 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1cw6 h ALA 24 CO 0.05 -0.02 0.19 0.78 0.00 0.00 0.00 179.25 180.26 1cw6 h GLY 25 N -0.61 0.92 1.07 0.00 0.00 0.33 -2.61 103.07 102.16 1cw6 h GLY 25 Ca -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1cw6 h GLY 25 CO 0.02 0.46 0.18 -2.08 0.00 0.00 0.00 176.54 175.13 1cw6 h VAL 26 N 0.83 1.26 -0.23 4.60 2.07 -1.10 0.28 116.25 123.96 1cw6 h VAL 26 Ca 0.19 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1cw6 h VAL 26 Cb 0.22 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1cw6 h VAL 26 CO -0.01 0.38 0.16 0.45 0.02 0.00 0.00 177.57 178.56 1cw6 h HIS 27 N 1.09 0.29 0.08 1.57 3.86 -1.25 1.44 115.15 122.24 1cw6 h HIS 27 Ca 0.23 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1cw6 h HIS 27 Cb 0.37 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1cw6 h HIS 27 CO 0.03 0.18 -0.04 -0.09 0.86 0.00 0.00 177.93 178.88 1cw6 h ARG 28 N 0.32 -0.10 -0.05 2.45 9.65 -0.99 -3.19 114.38 122.46 1cw6 h ARG 28 Ca 0.09 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1cw6 h ARG 28 Cb -0.03 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1cw6 h ARG 28 CO -0.02 0.44 -0.11 -0.07 2.80 0.00 0.00 179.97 183.01 1cw6 h LEU 29 N -0.88 0.19 0.00 3.80 3.38 -0.16 -3.19 115.31 118.44 1cw6 h LEU 29 Ca -0.01 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1cw6 h LEU 29 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1cw6 h LEU 29 CO 0.02 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1cw6 n ALA 30 N -2.43 1.63 0.14 1.53 0.00 0.49 -1.98 120.51 119.89 1cw6 n ALA 30 Ca -0.08 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.37 1cw6 n ALA 30 Cb 0.36 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.70 1cw6 n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cw6 h ASN 31 N 0.00 0.00 0.00 0.00 -1.24 -1.53 -3.40 115.58 109.41 1cw6 h ASN 31 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1cw6 h ASN 31 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1cw6 h ASN 31 CO 0.00 0.33 0.00 0.61 -1.29 0.00 0.00 177.43 177.08 1cw6 n GLY 32 N 1.22 -0.36 0.00 1.57 0.00 -0.84 -5.06 105.19 101.73 1cw6 n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.15 1.72 0.09 -0.02 0.00 -1.26 -5.04 105.19 101.82 1cw6 n GLY 33 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 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 0.84 0.00 1.61 2.85 -1.26 -5.06 115.26 114.25 1cw6 n ASN 34 Ca 0.00 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 1cw6 n ASN 34 Cb 0.00 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.13 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 1.45 1.21 2.60 8.20 0.00 -1.26 -4.47 105.19 112.92 1cw6 n GLY 35 Ca -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 1cw6 n GLY 35 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1cw6 n PHE 36 N 2.34 -1.94 -1.73 1.61 -1.74 -1.26 -5.31 117.46 109.43 1cw6 n PHE 36 Ca 0.00 -1.58 0.00 0.00 -0.56 0.00 0.00 57.45 55.31 1cw6 n PHE 36 Cb 0.00 1.48 0.00 0.00 1.52 0.00 0.00 39.48 42.48 1cw6 n PHE 36 CO 0.00 0.00 0.00 1.87 -0.56 0.00 0.00 176.76 178.07