#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 3.95 -0.48 5.58 5.04 -1.26 -3.10 117.35 127.07 1cw6 s TYR 2 Ca 0.00 1.80 0.03 0.00 -2.44 0.00 0.00 57.07 56.46 1cw6 s TYR 2 Cb 0.00 -2.90 0.52 0.00 0.35 0.00 0.00 41.96 39.93 1cw6 s TYR 2 CO 0.00 0.46 1.77 0.66 -1.34 0.00 0.00 175.55 177.11 1cw6 n TYR 3 N 1.62 2.71 -1.50 4.97 4.01 -0.29 -4.89 117.16 123.79 1cw6 n TYR 3 Ca -0.03 -2.34 -0.03 0.00 -0.16 0.00 0.00 57.90 55.34 1cw6 n TYR 3 Cb 0.48 -0.98 -0.01 0.00 -0.31 0.00 0.00 39.34 38.52 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 -0.99 0.07 1.85 2.72 0.00 -1.26 -4.59 105.19 102.99 1cw6 n GLY 4 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.02 0.43 -3.61 1.61 3.02 -1.26 -4.95 115.26 110.49 1cw6 n ASN 5 Ca -0.03 -2.03 -0.21 0.00 -0.03 0.00 0.00 54.58 52.28 1cw6 n ASN 5 Cb 0.23 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.11 -0.45 2.81 7.41 0.00 -1.26 -4.50 105.19 109.08 1cw6 n GLY 6 Ca -0.04 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.57 -0.44 0.21 1.61 1.01 -1.26 -3.41 120.40 114.55 1cw6 s VAL 7 Ca 0.09 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1cw6 s VAL 7 Cb -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1cw6 s VAL 7 CO 0.79 -0.28 -0.11 -1.38 0.00 0.00 0.00 175.10 174.12 1cw6 s HIS 8 N 2.41 2.55 -0.57 5.22 -3.43 -0.29 -1.14 115.29 120.03 1cw6 s HIS 8 Ca 0.09 -0.26 0.04 0.00 -0.80 0.00 0.00 55.06 54.14 1cw6 s HIS 8 Cb -0.15 -1.20 0.17 0.00 -1.43 0.00 0.00 32.58 29.96 1cw6 s HIS 8 CO -0.22 0.56 0.41 0.00 -2.00 0.00 0.00 174.74 173.50 1cw6 s THR 10 N -0.73 5.29 0.00 0.00 -4.23 -0.93 -4.13 115.64 110.91 1cw6 s THR 10 Ca 0.27 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1cw6 s THR 10 Cb -0.03 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1cw6 s THR 10 CO -0.16 0.34 0.00 0.29 -0.54 0.00 0.00 174.62 174.54 1cw6 n LYS 11 N 4.02 0.00 -0.96 3.99 4.76 -1.26 -3.97 118.16 124.74 1cw6 n LYS 11 Ca -0.11 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.31 1cw6 n LYS 11 Cb 0.52 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.69 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1cw6 n SER 12 N 4.24 -0.09 -3.52 4.39 3.41 -1.26 -5.13 113.62 115.66 1cw6 n SER 12 Ca 0.00 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.72 1cw6 n SER 12 Cb 0.00 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cw6 s GLY 13 N -1.08 -0.44 -0.05 5.00 0.00 -1.25 -5.16 107.32 104.34 1cw6 s GLY 13 Ca 0.09 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.87 1cw6 s GLY 13 CO -0.05 0.45 0.29 0.00 0.00 0.00 0.00 173.10 173.79 1cw6 s SER 15 N -1.11 2.25 -0.04 0.00 0.15 0.56 -4.93 113.70 110.58 1cw6 s SER 15 Ca 0.21 -1.54 0.01 0.00 0.70 0.00 0.00 55.95 55.32 1cw6 s SER 15 Cb -0.15 0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1cw6 s SER 15 CO 0.10 -0.82 -0.02 -0.69 1.20 0.00 0.00 173.24 173.01 1cw6 s VAL 16 N -3.37 0.33 0.01 4.45 1.01 -1.26 -1.14 120.40 120.42 1cw6 s VAL 16 Ca 0.31 0.01 0.26 0.00 0.00 0.00 0.00 61.98 62.56 1cw6 s VAL 16 Cb 0.05 -0.40 0.28 0.00 0.00 0.00 0.00 36.38 36.31 1cw6 s VAL 16 CO 0.15 0.18 1.80 -1.13 0.00 0.00 0.00 175.10 176.11 1cw6 h ASN 17 N 7.31 0.00 0.00 3.32 -0.00 -1.94 -3.47 115.58 120.81 1cw6 h ASN 17 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1cw6 h ASN 17 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1cw6 h ASN 17 CO 0.45 0.16 0.00 0.79 -0.00 0.00 0.00 177.43 178.83 1cw6 n TRP 18 N -3.25 0.00 0.14 0.67 7.02 -1.26 -4.05 117.44 116.70 1cw6 n TRP 18 Ca 0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.60 1cw6 n TRP 18 Cb 0.44 0.00 0.62 0.00 -2.42 0.00 0.00 31.31 29.95 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 0.10 1.10 6.99 0.00 -1.96 2.60 103.07 111.91 1cw6 h GLY 19 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 1cw6 h GLY 19 CO 0.00 0.03 -0.79 0.83 0.00 0.00 0.00 176.54 176.61 1cw6 h GLU 20 N 0.09 0.70 -0.08 4.80 4.39 -1.94 -2.52 114.58 120.01 1cw6 h GLU 20 Ca 0.10 -0.63 -0.15 0.00 0.34 0.00 0.00 59.36 59.03 1cw6 h GLU 20 Cb 0.31 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1cw6 h GLU 20 CO -0.01 1.23 -0.60 0.00 -1.16 0.00 0.00 179.01 178.47 1cw6 h ALA 21 N 0.48 0.82 -0.80 3.43 0.00 -1.17 -2.46 119.26 119.56 1cw6 h ALA 21 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1cw6 h ALA 21 Cb 1.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1cw6 h ALA 21 CO 0.16 0.72 0.51 0.35 0.00 0.00 0.00 179.25 180.99 1cw6 h PHE 22 N 0.21 1.02 -0.05 0.00 3.04 0.45 0.72 116.94 122.33 1cw6 h PHE 22 Ca -0.01 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 1cw6 h PHE 22 Cb 1.11 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1cw6 h PHE 22 CO 0.03 0.66 -0.47 0.66 -2.02 0.00 0.00 178.31 177.16 1cw6 h SER 23 N 1.09 0.14 -0.02 0.41 4.64 -1.18 -0.05 113.55 118.58 1cw6 h SER 23 Ca 0.29 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1cw6 h SER 23 Cb -0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1cw6 h SER 23 CO -0.06 0.60 -0.18 0.00 -0.87 0.00 0.00 176.83 176.31 1cw6 h ALA 24 N 1.41 0.04 -0.51 5.18 0.00 -0.46 -2.85 119.26 122.07 1cw6 h ALA 24 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1cw6 h ALA 24 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1cw6 h ALA 24 CO 0.07 0.03 -0.02 0.78 0.00 0.00 0.00 179.25 180.11 1cw6 h GLY 25 N -0.49 0.94 1.09 0.00 0.00 0.40 -2.56 103.07 102.45 1cw6 h GLY 25 Ca -0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 1cw6 h GLY 25 CO 0.04 0.61 0.22 -2.08 0.00 0.00 0.00 176.54 175.32 1cw6 h VAL 26 N 0.80 1.26 -0.69 4.60 2.07 -1.08 0.41 116.25 123.62 1cw6 h VAL 26 Ca 0.15 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1cw6 h VAL 26 Cb 0.51 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1cw6 h VAL 26 CO 0.03 0.36 0.36 0.45 0.02 0.00 0.00 177.57 178.78 1cw6 h HIS 27 N 1.09 0.95 -0.02 1.57 3.86 -1.29 1.31 115.15 122.63 1cw6 h HIS 27 Ca 0.23 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1cw6 h HIS 27 Cb 0.32 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1cw6 h HIS 27 CO 0.03 0.68 -0.03 -0.09 0.86 0.00 0.00 177.93 179.38 1cw6 h ARG 28 N 0.97 0.05 0.02 2.45 2.43 -0.94 -2.14 114.38 117.22 1cw6 h ARG 28 Ca 0.24 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1cw6 h ARG 28 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1cw6 h ARG 28 CO -0.04 0.58 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.93 1cw6 h LEU 29 N -0.49 -0.02 -1.67 3.80 3.38 0.07 -2.84 115.31 117.54 1cw6 h LEU 29 Ca 0.00 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1cw6 h LEU 29 Cb 0.58 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1cw6 h LEU 29 CO 0.01 0.45 -0.19 0.00 0.09 0.00 0.00 178.44 178.80 1cw6 h ALA 30 N 0.45 1.49 0.00 1.53 0.00 0.16 -2.50 119.26 120.39 1cw6 h ALA 30 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1cw6 h ALA 30 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cw6 h ALA 30 CO 0.00 0.24 -0.66 -0.97 0.00 0.00 0.00 179.25 177.87 1cw6 h ASN 31 N 0.00 0.00 0.00 0.00 -0.00 -1.42 -3.49 115.58 110.66 1cw6 h ASN 31 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1cw6 h ASN 31 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 1cw6 h ASN 31 CO 0.02 0.31 0.00 0.61 -0.00 0.00 0.00 177.43 178.37 1cw6 n GLY 32 N 1.22 2.44 0.00 1.57 0.00 -0.94 -5.08 105.19 104.40 1cw6 n GLY 32 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.20 1.17 0.12 -0.02 0.00 -1.24 -4.89 105.19 100.53 1cw6 n GLY 33 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 1.61 4.21 -1.93 -3.44 115.58 116.03 1cw6 h ASN 34 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1cw6 h ASN 34 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1cw6 h ASN 34 CO 0.00 0.42 0.00 0.61 -1.29 0.00 0.00 177.43 177.17 1cw6 n GLY 35 N 1.30 1.90 3.19 2.83 0.00 -1.26 -4.65 105.19 108.49 1cw6 n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cw6 n PHE 36 N 0.00 0.00 1.67 1.61 7.35 -1.26 -5.31 117.46 121.52 1cw6 n PHE 36 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 1cw6 n PHE 36 Cb 0.00 -0.25 0.80 0.00 0.35 0.00 0.00 39.48 40.38 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91