#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 3.91 -0.51 5.58 5.04 -1.26 -2.76 117.35 127.35 1cw6 s TYR 2 Ca 0.00 1.87 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 1cw6 s TYR 2 Cb 0.00 -3.02 0.56 0.00 0.35 0.00 0.00 41.96 39.85 1cw6 s TYR 2 CO 0.00 0.31 1.89 0.66 -1.34 0.00 0.00 175.55 177.07 1cw6 n TYR 3 N 1.86 2.94 -1.70 4.97 4.01 -0.02 -4.88 117.16 124.33 1cw6 n TYR 3 Ca -0.01 -2.29 -0.02 0.00 -0.16 0.00 0.00 57.90 55.42 1cw6 n TYR 3 Cb 0.47 -1.07 -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 -1.04 -0.10 1.64 2.72 0.00 -1.26 -4.59 105.19 102.56 1cw6 n GLY 4 Ca 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.30 0.34 -3.56 1.61 5.15 -1.26 -4.99 115.26 112.25 1cw6 n ASN 5 Ca -0.03 -2.02 -0.20 0.00 -0.60 0.00 0.00 54.58 51.73 1cw6 n ASN 5 Cb 0.28 -0.08 0.07 0.00 -0.53 0.00 0.00 39.78 39.52 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 0.05 -0.40 2.76 8.20 0.00 -1.26 -4.57 105.19 109.96 1cw6 n GLY 6 Ca -0.05 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.40 -0.36 0.00 1.61 1.01 -1.26 -3.54 120.40 114.46 1cw6 s VAL 7 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1cw6 s VAL 7 Cb -0.09 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1cw6 s VAL 7 CO 0.75 -0.30 -0.07 -1.38 0.00 0.00 0.00 175.10 174.09 1cw6 s HIS 8 N 2.35 2.87 -0.78 5.22 -3.43 0.29 -0.84 115.29 120.97 1cw6 s HIS 8 Ca 0.08 -0.05 0.03 0.00 -0.80 0.00 0.00 55.06 54.32 1cw6 s HIS 8 Cb -0.15 -1.61 0.21 0.00 -1.43 0.00 0.00 32.58 29.60 1cw6 s HIS 8 CO -0.20 0.36 0.68 0.00 -2.00 0.00 0.00 174.74 173.58 1cw6 s THR 10 N -1.69 3.95 -0.92 0.00 -4.23 0.20 -4.36 115.64 108.58 1cw6 s THR 10 Ca 0.29 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.92 1cw6 s THR 10 Cb -0.01 -3.41 0.12 0.00 1.34 0.00 0.00 72.50 70.53 1cw6 s THR 10 CO -0.12 -0.22 0.29 2.29 -0.54 0.00 0.00 174.62 176.33 1cw6 n LYS 11 N -1.87 -1.82 -2.35 3.99 2.85 -1.26 0.17 118.16 117.87 1cw6 n LYS 11 Ca 0.01 0.07 -0.07 0.00 -1.05 0.00 0.00 58.31 57.27 1cw6 n LYS 11 Cb 0.58 -4.47 0.01 0.00 -0.65 0.00 0.00 35.03 30.49 1cw6 n LYS 11 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1cw6 n SER 12 N -1.91 -2.89 -3.66 -5.58 7.64 -1.26 -5.03 113.62 100.92 1cw6 n SER 12 Ca 0.06 -0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1cw6 n SER 12 Cb 0.46 -1.98 -0.08 0.00 -1.01 0.00 0.00 64.21 61.60 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cw6 s GLY 13 N -2.81 -0.44 0.00 0.23 0.00 0.44 -5.15 107.32 99.60 1cw6 s GLY 13 Ca 0.06 1.55 -0.17 0.00 0.00 0.00 0.00 44.72 46.16 1cw6 s GLY 13 CO 0.07 1.31 0.49 0.00 0.00 0.00 0.00 173.10 174.97 1cw6 s SER 15 N -0.69 0.19 -0.05 0.00 1.04 0.47 -4.94 113.70 109.72 1cw6 s SER 15 Ca 0.26 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1cw6 s SER 15 Cb -0.17 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1cw6 s SER 15 CO 0.15 -0.82 -0.02 -0.69 0.98 0.00 0.00 173.24 172.84 1cw6 s VAL 16 N -4.08 0.42 0.06 5.02 1.01 -1.26 -0.55 120.40 121.02 1cw6 s VAL 16 Ca 0.29 -0.01 0.26 0.00 0.00 0.00 0.00 61.98 62.52 1cw6 s VAL 16 Cb 0.06 -0.50 0.28 0.00 0.00 0.00 0.00 36.38 36.22 1cw6 s VAL 16 CO 0.06 0.22 1.83 0.78 0.00 0.00 0.00 175.10 177.99 1cw6 h ASN 17 N 7.53 0.00 0.00 3.32 4.21 -1.95 -3.46 115.58 125.23 1cw6 h ASN 17 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1cw6 h ASN 17 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 1cw6 h ASN 17 CO 0.41 0.15 0.00 0.79 -1.29 0.00 0.00 177.43 177.49 1cw6 n TRP 18 N -3.27 0.00 0.01 1.19 7.02 -1.26 -4.07 117.44 117.06 1cw6 n TRP 18 Ca 0.01 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.70 1cw6 n TRP 18 Cb 0.42 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 30.03 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 1.14 6.99 0.00 -1.96 2.32 103.07 111.56 1cw6 h GLY 19 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1cw6 h GLY 19 CO 0.00 0.00 -0.95 0.83 0.00 0.00 0.00 176.54 176.42 1cw6 h GLU 20 N 0.00 0.67 -0.32 4.80 4.39 -1.94 -0.68 114.58 121.50 1cw6 h GLU 20 Ca 0.26 -0.70 -0.16 0.00 0.34 0.00 0.00 59.36 59.09 1cw6 h GLU 20 Cb 1.11 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1cw6 h GLU 20 CO -0.00 1.29 -0.44 0.00 -1.16 0.00 0.00 179.01 178.69 1cw6 h ALA 21 N 0.40 0.49 -0.95 3.43 0.00 -0.46 0.40 119.26 122.56 1cw6 h ALA 21 Ca -0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1cw6 h ALA 21 Cb 1.61 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 1cw6 h ALA 21 CO 0.19 0.63 0.59 0.35 0.00 0.00 0.00 179.25 181.00 1cw6 h PHE 22 N 0.65 1.25 0.00 0.00 3.04 0.36 0.62 116.94 122.86 1cw6 h PHE 22 Ca 0.04 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 1cw6 h PHE 22 Cb 1.04 -0.41 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1cw6 h PHE 22 CO 0.07 0.82 -0.37 0.66 -2.02 0.00 0.00 178.31 177.47 1cw6 h SER 23 N 1.31 0.00 0.04 0.41 4.64 -0.83 -0.51 113.55 118.62 1cw6 h SER 23 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1cw6 h SER 23 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1cw6 h SER 23 CO -0.07 0.37 -0.02 0.00 -0.87 0.00 0.00 176.83 176.24 1cw6 h ALA 24 N 1.63 -0.06 -0.66 5.18 0.00 0.14 -2.71 119.26 122.78 1cw6 h ALA 24 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1cw6 h ALA 24 Cb 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1cw6 h ALA 24 CO 0.05 -0.15 0.33 0.78 0.00 0.00 0.00 179.25 180.25 1cw6 h GLY 25 N -0.82 1.01 1.34 0.00 0.00 0.16 -2.77 103.07 101.98 1cw6 h GLY 25 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1cw6 h GLY 25 CO 0.01 0.47 0.14 -2.08 0.00 0.00 0.00 176.54 175.08 1cw6 h VAL 26 N 0.91 1.22 -0.63 4.60 2.07 -1.19 -0.53 116.25 122.70 1cw6 h VAL 26 Ca 0.23 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1cw6 h VAL 26 Cb 0.10 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1cw6 h VAL 26 CO -0.03 0.30 0.34 0.45 0.02 0.00 0.00 177.57 178.64 1cw6 h HIS 27 N 0.81 0.86 -0.01 1.57 3.86 -1.21 1.63 115.15 122.66 1cw6 h HIS 27 Ca 0.18 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1cw6 h HIS 27 Cb 0.28 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1cw6 h HIS 27 CO 0.02 0.61 -0.01 0.00 0.86 0.00 0.00 177.93 179.41 1cw6 h ARG 28 N 0.88 0.03 0.01 2.45 2.47 -1.14 -1.93 114.38 117.16 1cw6 h ARG 28 Ca 0.22 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1cw6 h ARG 28 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1cw6 h ARG 28 CO -0.03 0.49 -0.01 -0.07 0.56 0.00 0.00 179.97 180.91 1cw6 h LEU 29 N -0.43 -0.01 0.00 3.04 3.38 -0.75 -3.22 115.31 117.31 1cw6 h LEU 29 Ca 0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1cw6 h LEU 29 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1cw6 h LEU 29 CO 0.00 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1cw6 n ALA 30 N -2.40 1.82 0.15 1.53 0.00 0.55 -2.60 120.51 119.56 1cw6 n ALA 30 Ca -0.09 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1cw6 n ALA 30 Cb 0.29 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 0.25 0.00 -1.24 -1.35 -3.36 115.58 109.87 1cw6 h ASN 31 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1cw6 h ASN 31 Cb 0.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1cw6 h ASN 31 CO 0.00 0.39 -0.12 1.23 -1.29 0.00 0.00 177.43 177.65 1cw6 h GLY 32 N 3.62 -0.35 0.00 1.57 0.00 -1.65 -3.50 103.07 102.76 1cw6 h GLY 32 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cw6 h GLY 32 CO 0.05 -0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.07 1cw6 n GLY 33 N 0.03 -1.56 0.47 4.60 0.00 -1.26 -4.99 105.19 102.49 1cw6 n GLY 33 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1cw6 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cw6 n ASN 34 N 0.00 0.00 -2.74 1.61 0.23 -1.26 -4.96 115.26 108.14 1cw6 n ASN 34 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.99 1cw6 n ASN 34 Cb 0.00 0.07 0.04 0.00 -2.08 0.00 0.00 39.78 37.81 1cw6 n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cw6 n GLY 35 N -0.31 -0.41 2.75 4.83 0.00 -1.26 -5.05 105.19 105.75 1cw6 n GLY 35 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 2.03 -3.22 -1.54 1.61 3.72 -1.26 -5.25 117.46 113.55 1cw6 n PHE 36 Ca 0.11 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.86 1cw6 n PHE 36 Cb 0.62 1.53 0.00 0.00 -0.94 0.00 0.00 39.48 40.69 1cw6 n PHE 36 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58