#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 2.34 0.00 5.64 5.04 -1.26 -2.29 117.35 126.82 1cw6 s TYR 2 Ca 0.00 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1cw6 s TYR 2 Cb 0.00 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.23 1cw6 s TYR 2 CO 0.00 -1.47 0.00 0.66 -1.34 0.00 0.00 175.55 173.40 1cw6 n TYR 3 N -2.80 0.00 0.00 4.97 4.01 0.75 -4.87 117.16 119.22 1cw6 n TYR 3 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1cw6 n TYR 3 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 1.57 3.08 2.89 2.72 0.00 -1.26 -4.97 105.19 109.22 1cw6 n GLY 4 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 7.35 -1.49 1.61 4.13 -1.26 -4.80 115.26 120.80 1cw6 n ASN 5 Ca 0.00 -3.83 -0.14 0.00 1.68 0.00 0.00 54.58 52.29 1cw6 n ASN 5 Cb 0.00 -1.03 -0.06 0.00 -1.54 0.00 0.00 39.78 37.16 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 -0.54 1.18 3.56 7.41 0.00 -1.26 -4.55 105.19 110.99 1cw6 n GLY 6 Ca 0.53 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.23 4.65 -0.02 1.61 1.01 -1.26 -1.12 120.40 123.04 1cw6 s VAL 7 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1cw6 s VAL 7 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1cw6 s VAL 7 CO 0.00 0.39 0.01 -1.38 0.00 0.00 0.00 175.10 174.12 1cw6 s HIS 8 N 0.99 0.19 -0.44 5.22 -3.43 -0.62 -0.18 115.29 117.02 1cw6 s HIS 8 Ca 0.04 0.03 -0.11 0.00 -0.80 0.00 0.00 55.06 54.23 1cw6 s HIS 8 Cb -0.14 -0.29 0.08 0.00 -1.43 0.00 0.00 32.58 30.81 1cw6 s HIS 8 CO 0.03 -0.09 0.31 0.00 -2.00 0.00 0.00 174.74 172.99 1cw6 n THR 10 N 4.99 0.00 0.24 0.00 -2.24 0.23 -3.34 114.28 114.17 1cw6 n THR 10 Ca -0.10 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.83 1cw6 n THR 10 Cb 0.43 -1.14 0.79 0.00 -2.10 0.00 0.00 70.33 68.31 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 2.10 -2.02 -0.38 116.57 115.48 1cw6 h LYS 11 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1cw6 h LYS 11 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1cw6 h LYS 11 CO 0.00 0.00 -1.52 0.43 -2.00 0.00 0.00 179.45 176.36 1cw6 n SER 12 N -2.56 0.75 0.00 7.07 7.64 -1.26 -5.08 113.62 120.18 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 0.07 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.42 0.93 3.71 0.23 0.00 -0.15 -5.07 105.19 106.25 1cw6 n GLY 13 Ca -0.11 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1cw6 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw6 n SER 15 N 3.92 0.03 -3.76 0.00 7.64 0.19 -4.95 113.62 116.70 1cw6 n SER 15 Ca -0.07 -2.79 -0.15 0.00 1.01 0.00 0.00 58.87 56.88 1cw6 n SER 15 Cb 0.51 1.18 -0.16 0.00 -1.01 0.00 0.00 64.21 64.74 1cw6 n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cw6 s VAL 16 N -3.00 -0.06 0.20 0.44 1.01 -1.26 -1.59 120.40 116.14 1cw6 s VAL 16 Ca 0.27 0.22 0.29 0.00 0.00 0.00 0.00 61.98 62.76 1cw6 s VAL 16 Cb 0.01 -0.13 0.31 0.00 0.00 0.00 0.00 36.38 36.58 1cw6 s VAL 16 CO 0.19 0.09 1.95 0.78 0.00 0.00 0.00 175.10 178.11 1cw6 h ASN 17 N 7.32 0.00 0.00 3.32 2.35 -1.47 -3.46 115.58 123.64 1cw6 h ASN 17 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1cw6 h ASN 17 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1cw6 h ASN 17 CO 0.46 0.11 0.00 0.79 -1.65 0.00 0.00 177.43 177.14 1cw6 n TRP 18 N -3.31 0.00 0.27 1.19 7.02 -1.26 -4.15 117.44 117.20 1cw6 n TRP 18 Ca -0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 1cw6 n TRP 18 Cb 0.33 0.00 0.77 0.00 -2.42 0.00 0.00 31.31 30.00 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 0.95 6.99 0.00 -1.96 2.16 103.07 111.21 1cw6 h GLY 19 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1cw6 h GLY 19 CO 0.00 0.00 -0.83 0.83 0.00 0.00 0.00 176.54 176.54 1cw6 h GLU 20 N 0.00 0.51 -0.18 4.80 4.39 -1.93 -2.40 114.58 119.77 1cw6 h GLU 20 Ca 0.01 -0.59 -0.14 0.00 0.34 0.00 0.00 59.36 58.99 1cw6 h GLU 20 Cb 0.06 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1cw6 h GLU 20 CO -0.00 1.22 -0.46 0.00 -1.16 0.00 0.00 179.01 178.60 1cw6 h ALA 21 N 0.32 0.86 -0.75 3.43 0.00 -1.34 -2.03 119.26 119.74 1cw6 h ALA 21 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cw6 h ALA 21 Cb 1.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1cw6 h ALA 21 CO 0.16 0.65 0.47 0.35 0.00 0.00 0.00 179.25 180.88 1cw6 h PHE 22 N 0.38 0.96 -0.01 0.00 3.04 0.35 0.57 116.94 122.22 1cw6 h PHE 22 Ca 0.02 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 1cw6 h PHE 22 Cb 0.95 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1cw6 h PHE 22 CO 0.03 0.63 -0.37 1.03 -2.02 0.00 0.00 178.31 177.61 1cw6 h SER 23 N 1.02 0.02 0.00 0.41 0.87 -0.91 -0.13 113.55 114.84 1cw6 h SER 23 Ca 0.27 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 1cw6 h SER 23 Cb -0.07 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1cw6 h SER 23 CO -0.05 0.39 -0.22 0.00 -0.53 0.00 0.00 176.83 176.42 1cw6 h ALA 24 N 1.61 0.02 -0.48 6.23 0.00 -0.01 -2.81 119.26 123.82 1cw6 h ALA 24 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1cw6 h ALA 24 Cb 0.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1cw6 h ALA 24 CO 0.05 0.06 0.15 0.78 0.00 0.00 0.00 179.25 180.29 1cw6 h GLY 25 N -0.57 0.76 1.26 0.00 0.00 0.11 -2.42 103.07 102.21 1cw6 h GLY 25 Ca -0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1cw6 h GLY 25 CO 0.04 0.38 -0.10 -2.08 0.00 0.00 0.00 176.54 174.78 1cw6 h VAL 26 N 0.70 1.26 -0.59 4.60 2.07 -1.08 0.70 116.25 123.91 1cw6 h VAL 26 Ca 0.16 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1cw6 h VAL 26 Cb 0.21 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1cw6 h VAL 26 CO -0.01 0.42 0.30 0.45 0.02 0.00 0.00 177.57 178.75 1cw6 h HIS 27 N 0.79 0.82 -0.11 1.57 3.86 -1.17 1.34 115.15 122.25 1cw6 h HIS 27 Ca 0.13 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 1cw6 h HIS 27 Cb 0.62 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1cw6 h HIS 27 CO 0.04 0.62 -0.38 0.00 0.86 0.00 0.00 177.93 179.06 1cw6 h ARG 28 N 0.79 0.46 -0.19 2.45 3.08 -1.19 -2.83 114.38 116.96 1cw6 h ARG 28 Ca 0.20 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1cw6 h ARG 28 Cb 0.08 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1cw6 h ARG 28 CO -0.03 0.97 -0.27 1.25 -1.07 0.00 0.00 179.97 180.82 1cw6 h LEU 29 N 0.05 0.57 0.00 3.04 5.85 0.59 -3.10 115.31 122.31 1cw6 h LEU 29 Ca -0.02 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1cw6 h LEU 29 Cb 1.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1cw6 h LEU 29 CO 0.08 0.97 0.00 0.00 -0.34 0.00 0.00 178.44 179.15 1cw6 n ALA 30 N -2.48 1.95 0.13 1.25 0.00 0.46 -2.70 120.51 119.13 1cw6 n ALA 30 Ca -0.06 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.34 1cw6 n ALA 30 Cb 0.45 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.41 -3.48 115.58 109.45 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 0.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1cw6 h ASN 31 CO 0.00 0.42 0.00 0.61 -1.29 0.00 0.00 177.43 177.17 1cw6 n GLY 32 N 1.23 1.32 1.53 1.57 0.00 -1.10 -4.95 105.19 104.79 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 -0.23 -4.58 0.10 -0.02 0.00 -1.24 -4.93 105.19 94.29 1cw6 n GLY 33 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1cw6 n GLY 33 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1cw6 h ASN 34 N 2.40 0.00 -3.84 1.61 -1.07 -1.93 -3.48 115.58 109.27 1cw6 h ASN 34 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 56.30 56.51 1cw6 h ASN 34 Cb 0.00 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 36.01 1cw6 h ASN 34 CO 0.00 0.43 0.68 -0.83 0.07 0.00 0.00 177.43 177.78 1cw6 s GLY 35 N -4.66 -0.17 -0.30 9.14 0.00 -1.26 -5.16 107.32 104.91 1cw6 s GLY 35 Ca -0.02 2.23 -0.09 0.00 0.00 0.00 0.00 44.72 46.84 1cw6 s GLY 35 CO 0.80 1.02 0.70 -0.12 0.00 0.00 0.00 173.10 175.49 1cw6 s PHE 36 N -1.19 -1.29 -2.00 1.90 5.36 -1.26 -5.23 117.98 114.27 1cw6 s PHE 36 Ca 0.02 2.01 0.26 0.00 -0.96 0.00 0.00 56.93 58.26 1cw6 s PHE 36 Cb -0.01 0.69 1.55 0.00 -0.34 0.00 0.00 43.02 44.91 1cw6 s PHE 36 CO -0.02 -0.66 1.90 -2.67 -1.46 0.00 0.00 175.22 172.31