#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 3.76 -0.54 5.58 5.04 -1.25 -2.15 117.35 127.78 1cw6 s TYR 2 Ca 0.00 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 1cw6 s TYR 2 Cb 0.00 -2.90 0.46 0.00 0.35 0.00 0.00 41.96 39.88 1cw6 s TYR 2 CO 0.00 0.25 1.78 0.66 -1.34 0.00 0.00 175.55 176.89 1cw6 n TYR 3 N 2.81 3.01 -1.54 4.97 4.01 0.26 -4.89 117.16 125.79 1cw6 n TYR 3 Ca -0.01 -2.71 -0.04 0.00 -0.16 0.00 0.00 57.90 54.99 1cw6 n TYR 3 Cb 0.50 -1.09 -0.01 0.00 -0.31 0.00 0.00 39.34 38.43 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 -0.88 0.09 2.78 2.72 0.00 -1.26 -4.64 105.19 104.00 1cw6 n GLY 4 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.10 0.71 -0.50 1.61 3.02 -1.26 -4.95 115.26 113.78 1cw6 n ASN 5 Ca -0.04 -2.12 -0.06 0.00 -0.03 0.00 0.00 54.58 52.33 1cw6 n ASN 5 Cb 0.25 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.81 0.57 3.50 7.41 0.00 -1.26 -4.58 105.19 110.02 1cw6 n GLY 6 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.42 4.71 -0.01 1.61 1.01 -1.26 -1.85 120.40 123.19 1cw6 s VAL 7 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1cw6 s VAL 7 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1cw6 s VAL 7 CO 0.00 0.30 -0.09 -1.38 0.00 0.00 0.00 175.10 173.93 1cw6 s HIS 8 N 1.67 0.88 -0.42 5.22 -3.43 0.21 0.88 115.29 120.31 1cw6 s HIS 8 Ca 0.07 -0.18 -0.08 0.00 -0.80 0.00 0.00 55.06 54.07 1cw6 s HIS 8 Cb -0.15 -0.59 0.09 0.00 -1.43 0.00 0.00 32.58 30.50 1cw6 s HIS 8 CO 0.07 -0.04 0.26 0.00 -2.00 0.00 0.00 174.74 173.03 1cw6 n THR 10 N 4.85 0.00 0.24 0.00 -2.24 0.23 -1.80 114.28 115.56 1cw6 n THR 10 Ca -0.08 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.85 1cw6 n THR 10 Cb 0.42 -1.23 0.85 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.00 -0.78 5.09 -2.05 -0.49 116.57 118.34 1cw6 h LYS 11 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.46 1cw6 h LYS 11 Cb 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.28 1cw6 h LYS 11 CO 0.00 0.00 -1.78 0.43 -2.09 0.00 0.00 179.45 176.01 1cw6 n SER 12 N -2.60 0.71 0.00 7.07 7.64 -1.26 -5.09 113.62 120.10 1cw6 n SER 12 Ca -0.02 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1cw6 n SER 12 Cb 0.05 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1cw6 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cw6 n GLY 13 N 1.55 0.66 3.69 0.23 0.00 -0.19 -5.08 105.19 106.05 1cw6 n GLY 13 Ca -0.18 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 0.96 0.54 -0.09 0.00 0.01 0.89 -4.94 113.70 111.06 1cw6 s SER 15 Ca 0.28 -1.47 0.01 0.00 1.31 0.00 0.00 55.95 56.08 1cw6 s SER 15 Cb -0.16 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.53 1cw6 s SER 15 CO 0.11 -0.91 -0.10 -0.69 0.41 0.00 0.00 173.24 172.06 1cw6 s VAL 16 N -3.96 1.10 -0.10 3.43 1.01 -1.26 -0.62 120.40 119.99 1cw6 s VAL 16 Ca 0.39 -0.39 0.30 0.00 0.00 0.00 0.00 61.98 62.28 1cw6 s VAL 16 Cb 0.05 -1.05 0.34 0.00 0.00 0.00 0.00 36.38 35.72 1cw6 s VAL 16 CO 0.16 0.36 1.89 0.78 0.00 0.00 0.00 175.10 178.29 1cw6 h ASN 17 N 7.57 0.00 0.00 3.32 4.21 -1.74 -3.46 115.58 125.48 1cw6 h ASN 17 Ca -0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.20 1cw6 h ASN 17 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 1cw6 h ASN 17 CO 0.45 0.00 0.00 0.79 -1.29 0.00 0.00 177.43 177.38 1cw6 n TRP 18 N -2.76 0.00 0.18 1.19 7.02 -1.26 -4.03 117.44 117.78 1cw6 n TRP 18 Ca 0.01 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.67 1cw6 n TRP 18 Cb 0.27 0.00 0.81 0.00 -2.42 0.00 0.00 31.31 29.97 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 0.81 6.99 0.00 -1.96 1.97 103.07 110.89 1cw6 h GLY 19 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1cw6 h GLY 19 CO 0.00 0.00 -0.78 0.83 0.00 0.00 0.00 176.54 176.59 1cw6 h GLU 20 N 0.00 0.39 -0.32 4.80 5.08 -1.92 -2.51 114.58 120.11 1cw6 h GLU 20 Ca 0.11 -0.52 -0.13 0.00 -1.00 0.00 0.00 59.36 57.82 1cw6 h GLU 20 Cb 0.65 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1cw6 h GLU 20 CO -0.00 1.20 -0.33 0.00 -1.00 0.00 0.00 179.01 178.87 1cw6 h ALA 21 N 0.22 0.82 -0.89 3.43 0.00 -0.94 -0.76 119.26 121.14 1cw6 h ALA 21 Ca -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1cw6 h ALA 21 Cb 1.53 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1cw6 h ALA 21 CO 0.15 0.64 0.58 0.35 0.00 0.00 0.00 179.25 180.97 1cw6 h PHE 22 N 0.59 1.13 0.00 0.00 3.04 0.29 0.54 116.94 122.53 1cw6 h PHE 22 Ca 0.06 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.92 1cw6 h PHE 22 Cb 0.85 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1cw6 h PHE 22 CO 0.04 0.72 -0.55 0.77 -2.02 0.00 0.00 178.31 177.27 1cw6 h SER 23 N 1.21 0.00 -0.01 0.41 0.02 -1.00 -1.49 113.55 112.70 1cw6 h SER 23 Ca 0.33 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1cw6 h SER 23 Cb -0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1cw6 h SER 23 CO -0.07 0.55 -0.15 0.00 -1.14 0.00 0.00 176.83 176.03 1cw6 h ALA 24 N 1.45 0.03 -0.68 3.77 0.00 0.53 -2.70 119.26 121.66 1cw6 h ALA 24 Ca -0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1cw6 h ALA 24 Cb 0.98 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1cw6 h ALA 24 CO 0.07 0.00 0.22 0.78 0.00 0.00 0.00 179.25 180.33 1cw6 h GLY 25 N -0.57 1.12 1.09 0.00 0.00 -0.02 -2.61 103.07 102.08 1cw6 h GLY 25 Ca -0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1cw6 h GLY 25 CO 0.03 0.61 0.18 -2.08 0.00 0.00 0.00 176.54 175.28 1cw6 h VAL 26 N 0.98 1.26 -0.53 4.60 2.07 -1.36 0.20 116.25 123.47 1cw6 h VAL 26 Ca 0.22 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1cw6 h VAL 26 Cb 0.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1cw6 h VAL 26 CO -0.01 0.37 0.27 0.45 0.02 0.00 0.00 177.57 178.67 1cw6 h HIS 27 N 1.07 0.73 -0.02 1.57 3.86 -1.29 1.23 115.15 122.30 1cw6 h HIS 27 Ca 0.22 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1cw6 h HIS 27 Cb 0.36 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1cw6 h HIS 27 CO 0.03 0.53 -0.22 0.00 0.86 0.00 0.00 177.93 179.13 1cw6 h ARG 28 N 0.75 0.17 0.12 2.45 3.08 -1.04 -2.86 114.38 117.05 1cw6 h ARG 28 Ca 0.19 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1cw6 h ARG 28 Cb 0.06 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1cw6 h ARG 28 CO -0.03 0.87 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.61 1cw6 h LEU 29 N -0.46 -0.14 -0.37 3.04 3.38 -0.32 -3.25 115.31 117.19 1cw6 h LEU 29 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1cw6 h LEU 29 Cb 0.93 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cw6 h LEU 29 CO 0.04 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1cw6 n ALA 30 N -2.51 1.51 0.07 1.53 0.00 0.42 -2.85 120.51 118.68 1cw6 n ALA 30 Ca -0.08 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1cw6 n ALA 30 Cb 0.28 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 0.61 0.00 0.00 -0.73 -1.55 -3.49 115.58 110.41 1cw6 h ASN 31 Ca 0.00 -0.92 0.00 0.00 1.87 0.00 0.00 56.30 57.25 1cw6 h ASN 31 Cb 0.23 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1cw6 h ASN 31 CO 0.00 1.78 0.00 0.61 -0.37 0.00 0.00 177.43 179.45 1cw6 n GLY 32 N 1.86 2.10 0.00 1.57 0.00 -1.13 -4.47 105.19 105.11 1cw6 n GLY 32 Ca -0.25 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 1.95 3.43 -0.02 0.00 -1.26 -5.02 105.19 104.27 1cw6 n GLY 33 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1cw6 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cw6 s ASN 34 N -2.00 6.78 0.00 1.61 -0.87 -1.26 -4.91 114.94 114.29 1cw6 s ASN 34 Ca 0.00 -2.43 0.00 0.00 -1.57 0.00 0.00 52.86 48.86 1cw6 s ASN 34 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1cw6 s ASN 34 CO 0.00 -0.88 0.00 0.61 -2.57 0.00 0.00 177.10 174.26 1cw6 n GLY 35 N 4.83 -1.14 3.83 0.66 0.00 -1.26 -5.04 105.19 107.06 1cw6 n GLY 35 Ca 0.25 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.30 -1.75 1.63 1.61 3.72 -1.26 -5.19 117.46 115.92 1cw6 n PHE 36 Ca 0.00 0.48 0.13 0.00 -0.05 0.00 0.00 57.45 58.01 1cw6 n PHE 36 Cb 0.00 -3.42 0.77 0.00 -0.94 0.00 0.00 39.48 35.90 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62