#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 3.78 -0.60 5.58 5.04 -1.26 -1.97 117.35 127.93 1cw6 s TYR 2 Ca 0.00 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1cw6 s TYR 2 Cb 0.00 -2.69 0.43 0.00 0.35 0.00 0.00 41.96 40.06 1cw6 s TYR 2 CO 0.00 0.43 1.79 0.66 -1.34 0.00 0.00 175.55 177.09 1cw6 n TYR 3 N 1.19 3.10 -1.81 4.97 4.01 0.59 -4.89 117.16 124.33 1cw6 n TYR 3 Ca -0.04 -2.75 -0.02 0.00 -0.16 0.00 0.00 57.90 54.93 1cw6 n TYR 3 Cb 0.50 -1.08 -0.00 0.00 -0.31 0.00 0.00 39.34 38.45 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 -0.79 -0.19 1.31 2.72 0.00 -1.26 -4.60 105.19 102.39 1cw6 n GLY 4 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.42 0.34 0.00 1.61 5.15 -1.26 -4.96 115.26 115.71 1cw6 n ASN 5 Ca -0.02 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 1cw6 n ASN 5 Cb 0.30 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 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 0.33 2.56 3.71 8.20 0.00 -1.26 -4.44 105.19 114.28 1cw6 n GLY 6 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.29 5.15 -0.03 1.61 1.01 -1.26 -1.32 120.40 123.26 1cw6 s VAL 7 Ca 0.00 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1cw6 s VAL 7 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1cw6 s VAL 7 CO 0.00 0.29 0.03 -1.38 0.00 0.00 0.00 175.10 174.05 1cw6 s HIS 8 N 0.79 0.08 -0.75 5.22 -3.43 -1.04 0.22 115.29 116.38 1cw6 s HIS 8 Ca 0.28 0.15 -0.08 0.00 -0.80 0.00 0.00 55.06 54.61 1cw6 s HIS 8 Cb -0.16 -0.33 0.19 0.00 -1.43 0.00 0.00 32.58 30.86 1cw6 s HIS 8 CO 0.12 -0.12 0.63 0.00 -2.00 0.00 0.00 174.74 173.36 1cw6 n THR 10 N 3.60 0.00 0.31 0.00 5.66 0.21 -4.02 114.28 120.04 1cw6 n THR 10 Ca 0.12 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.30 1cw6 n THR 10 Cb 0.42 -1.16 0.97 0.00 -1.55 0.00 0.00 70.33 69.01 1cw6 n THR 10 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1cw6 h LYS 11 N 0.00 0.00 -0.64 1.09 2.10 -2.03 0.56 116.57 117.65 1cw6 h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cw6 h LYS 11 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cw6 h LYS 11 CO 0.00 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.32 1cw6 n SER 12 N -3.15 3.83 0.00 7.07 3.41 -1.26 -5.04 113.62 118.48 1cw6 n SER 12 Ca -0.02 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1cw6 n SER 12 Cb 0.26 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 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 0.75 -1.11 3.73 5.00 0.00 0.20 -4.86 105.19 108.90 1cw6 n GLY 13 Ca 0.19 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 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 0.46 0.39 -0.34 0.00 0.01 0.30 -4.93 113.70 109.58 1cw6 s SER 15 Ca 0.28 0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.60 1cw6 s SER 15 Cb -0.16 1.00 -0.01 0.00 0.21 0.00 0.00 66.02 67.06 1cw6 s SER 15 CO 0.12 -0.30 0.39 0.54 0.41 0.00 0.00 173.24 174.40 1cw6 s VAL 16 N 2.51 5.14 0.59 3.43 0.11 -1.25 -2.49 120.40 128.44 1cw6 s VAL 16 Ca 0.11 0.08 0.29 0.00 -2.93 0.00 0.00 61.98 59.53 1cw6 s VAL 16 Cb -0.15 -3.85 0.39 0.00 -1.53 0.00 0.00 36.38 31.23 1cw6 s VAL 16 CO -0.15 -0.12 1.90 -1.13 -3.33 0.00 0.00 175.10 172.28 1cw6 h ASN 17 N 8.47 0.00 0.00 3.54 -0.73 -1.58 -3.45 115.58 121.83 1cw6 h ASN 17 Ca -0.29 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1cw6 h ASN 17 Cb 1.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.73 1cw6 h ASN 17 CO 0.71 0.00 0.00 0.79 -0.37 0.00 0.00 177.43 178.56 1cw6 n TRP 18 N -3.75 0.00 0.03 0.67 7.02 -1.26 -4.22 117.44 115.93 1cw6 n TRP 18 Ca 0.09 0.00 0.22 0.00 -1.02 0.00 0.00 57.50 56.78 1cw6 n TRP 18 Cb 0.67 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 30.29 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 0.85 6.99 0.00 -1.95 2.07 103.07 111.03 1cw6 h GLY 19 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1cw6 h GLY 19 CO 0.00 0.00 -0.58 -2.09 0.00 0.00 0.00 176.54 173.87 1cw6 h GLU 20 N 0.00 0.47 -0.15 4.80 4.22 -1.92 -2.30 114.58 119.70 1cw6 h GLU 20 Ca 0.25 -0.45 -0.16 0.00 0.08 0.00 0.00 59.36 59.08 1cw6 h GLU 20 Cb 1.20 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1cw6 h GLU 20 CO -0.00 1.09 -0.58 0.00 -2.18 0.00 0.00 179.01 177.34 1cw6 h ALA 21 N 0.40 0.71 -0.66 2.92 0.00 -0.09 -2.37 119.26 120.16 1cw6 h ALA 21 Ca -0.06 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1cw6 h ALA 21 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1cw6 h ALA 21 CO 0.12 0.70 0.44 0.35 0.00 0.00 0.00 179.25 180.85 1cw6 h PHE 22 N 0.37 0.81 -0.07 0.00 3.04 0.30 0.70 116.94 122.08 1cw6 h PHE 22 Ca 0.00 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 1cw6 h PHE 22 Cb 1.12 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1cw6 h PHE 22 CO 0.04 0.50 -0.39 0.77 -2.02 0.00 0.00 178.31 177.21 1cw6 h SER 23 N 0.87 0.16 -0.00 0.41 0.02 -1.04 -0.42 113.55 113.54 1cw6 h SER 23 Ca 0.25 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1cw6 h SER 23 Cb -0.05 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1cw6 h SER 23 CO -0.06 0.53 -0.11 0.00 -1.14 0.00 0.00 176.83 176.06 1cw6 h ALA 24 N 1.48 0.02 -0.37 3.77 0.00 -0.06 -2.81 119.26 121.28 1cw6 h ALA 24 Ca 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1cw6 h ALA 24 Cb 0.75 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1cw6 h ALA 24 CO 0.06 -0.02 0.06 0.78 0.00 0.00 0.00 179.25 180.12 1cw6 h GLY 25 N -0.65 0.60 1.16 0.00 0.00 0.28 -2.27 103.07 102.18 1cw6 h GLY 25 Ca -0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1cw6 h GLY 25 CO 0.02 0.30 -0.17 -2.08 0.00 0.00 0.00 176.54 174.62 1cw6 h VAL 26 N 0.54 1.27 0.13 4.60 2.07 -1.14 0.70 116.25 124.42 1cw6 h VAL 26 Ca 0.12 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1cw6 h VAL 26 Cb 0.25 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1cw6 h VAL 26 CO 0.00 0.46 -0.06 0.45 0.02 0.00 0.00 177.57 178.44 1cw6 h HIS 27 N 0.85 -0.16 -0.45 1.57 3.86 -1.18 1.44 115.15 121.08 1cw6 h HIS 27 Ca 0.12 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 1cw6 h HIS 27 Cb 0.73 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1cw6 h HIS 27 CO 0.05 0.02 -0.17 0.00 0.86 0.00 0.00 177.93 178.69 1cw6 h ARG 28 N -0.32 0.88 -0.02 2.45 3.08 -1.37 -0.66 114.38 118.42 1cw6 h ARG 28 Ca -0.02 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1cw6 h ARG 28 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1cw6 h ARG 28 CO 0.03 0.98 -0.07 1.25 -1.07 0.00 0.00 179.97 181.08 1cw6 h LEU 29 N 0.77 0.09 -0.92 3.04 5.85 0.58 -3.32 115.31 121.41 1cw6 h LEU 29 Ca 0.11 -0.66 -0.11 0.00 0.84 0.00 0.00 57.88 58.07 1cw6 h LEU 29 Cb 0.70 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1cw6 h LEU 29 CO 0.05 0.73 -0.54 0.00 -0.34 0.00 0.00 178.44 178.35 1cw6 h ALA 30 N 0.36 1.11 -0.08 1.25 0.00 0.20 -3.32 119.26 118.78 1cw6 h ALA 30 Ca -0.00 -0.49 -0.65 0.00 0.00 0.00 0.00 54.91 53.76 1cw6 h ALA 30 Cb 0.73 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1cw6 h ALA 30 CO 0.02 0.67 3.45 -1.71 0.00 0.00 0.00 179.25 181.68 1cw6 n ASN 31 N -3.89 8.50 -4.07 0.00 2.85 -0.26 -4.77 115.26 113.61 1cw6 n ASN 31 Ca -0.01 -2.63 -0.43 0.00 -0.11 0.00 0.00 54.58 51.39 1cw6 n ASN 31 Cb 0.55 -1.53 0.01 0.00 1.24 0.00 0.00 39.78 40.05 1cw6 n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw6 n GLY 32 N 3.29 4.88 0.00 8.20 0.00 -1.25 -3.94 105.19 116.37 1cw6 n GLY 32 Ca 0.75 -2.58 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 1.83 0.62 0.10 -0.02 0.00 -1.26 -5.00 105.19 101.45 1cw6 n GLY 33 Ca 0.27 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1cw6 n GLY 33 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cw6 h ASN 34 N 0.00 0.00 -0.02 1.61 2.35 -1.96 -3.48 115.58 114.08 1cw6 h ASN 34 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1cw6 h ASN 34 Cb 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1cw6 h ASN 34 CO 0.00 1.39 0.00 0.61 -1.65 0.00 0.00 177.43 177.78 1cw6 n GLY 35 N 1.47 1.07 3.73 2.83 0.00 -1.25 -5.01 105.19 108.03 1cw6 n GLY 35 Ca -0.27 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1cw6 n GLY 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cw6 s PHE 36 N 0.66 3.66 -2.00 1.61 -0.12 -1.26 -5.00 117.98 115.53 1cw6 s PHE 36 Ca 0.00 1.65 0.26 0.00 -0.05 0.00 0.00 56.93 58.79 1cw6 s PHE 36 Cb 0.00 -3.21 1.56 0.00 -0.63 0.00 0.00 43.02 40.74 1cw6 s PHE 36 CO 0.00 -0.38 1.92 -2.67 -0.05 0.00 0.00 175.22 174.04