#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 3.84 -0.55 5.64 5.04 -1.26 -1.29 117.35 128.78 1cw6 s TYR 2 Ca 0.00 1.82 0.01 0.00 -2.44 0.00 0.00 57.07 56.46 1cw6 s TYR 2 Cb 0.00 -3.08 0.47 0.00 0.35 0.00 0.00 41.96 39.70 1cw6 s TYR 2 CO 0.00 0.13 1.80 0.66 -1.34 0.00 0.00 175.55 176.80 1cw6 n TYR 3 N 1.82 3.03 -0.94 4.97 4.01 0.13 -4.89 117.16 125.29 1cw6 n TYR 3 Ca -0.00 -2.72 -0.04 0.00 -0.16 0.00 0.00 57.90 54.97 1cw6 n TYR 3 Cb 0.47 -1.12 -0.02 0.00 -0.31 0.00 0.00 39.34 38.36 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 -0.89 0.42 2.69 2.72 0.00 -1.26 -4.64 105.19 104.23 1cw6 n GLY 4 Ca 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 0.73 0.00 -3.98 1.61 4.13 -1.26 -4.98 115.26 111.50 1cw6 n ASN 5 Ca -0.04 -2.51 -0.28 0.00 1.68 0.00 0.00 54.58 53.42 1cw6 n ASN 5 Cb 0.18 0.14 -0.02 0.00 -1.54 0.00 0.00 39.78 38.53 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 -0.44 -0.35 2.74 7.41 0.00 -1.26 -4.81 105.19 108.48 1cw6 n GLY 6 Ca 0.02 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.93 -0.37 0.10 1.61 1.01 -1.26 -4.09 120.40 113.46 1cw6 s VAL 7 Ca 0.10 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1cw6 s VAL 7 Cb -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1cw6 s VAL 7 CO 0.91 -0.49 0.01 -1.38 0.00 0.00 0.00 175.10 174.15 1cw6 s HIS 8 N 2.33 3.01 -0.51 5.22 -3.43 -0.06 0.18 115.29 122.03 1cw6 s HIS 8 Ca 0.09 -0.02 -0.00 0.00 -0.80 0.00 0.00 55.06 54.33 1cw6 s HIS 8 Cb -0.14 -1.53 0.13 0.00 -1.43 0.00 0.00 32.58 29.61 1cw6 s HIS 8 CO -0.33 0.49 0.29 0.00 -2.00 0.00 0.00 174.74 173.18 1cw6 s THR 10 N 0.28 5.08 0.00 0.00 -4.23 0.27 -2.54 115.64 114.50 1cw6 s THR 10 Ca 0.14 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1cw6 s THR 10 Cb -0.22 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1cw6 s THR 10 CO -0.03 0.11 0.00 2.29 -0.54 0.00 0.00 174.62 176.44 1cw6 n LYS 11 N 0.34 0.00 -0.35 3.99 2.85 -1.26 -0.53 118.16 123.20 1cw6 n LYS 11 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1cw6 n LYS 11 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1cw6 n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1cw6 n SER 12 N 0.00 0.00 -3.68 -5.58 2.88 -1.26 -5.13 113.62 100.84 1cw6 n SER 12 Ca 0.00 -1.19 -0.15 0.00 -1.33 0.00 0.00 58.87 56.20 1cw6 n SER 12 Cb 0.00 -0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.34 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1cw6 s GLY 13 N -0.19 -0.29 -0.08 0.46 0.00 0.31 -5.15 107.32 102.38 1cw6 s GLY 13 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 44.72 45.19 1cw6 s GLY 13 CO 0.00 0.37 0.42 0.00 0.00 0.00 0.00 173.10 173.89 1cw6 s SER 15 N -0.06 1.48 -0.15 0.00 0.15 0.34 -4.94 113.70 110.52 1cw6 s SER 15 Ca 0.23 -1.70 -0.02 0.00 0.70 0.00 0.00 55.95 55.16 1cw6 s SER 15 Cb -0.15 0.55 0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1cw6 s SER 15 CO 0.10 -1.07 -0.00 -0.69 1.20 0.00 0.00 173.24 172.79 1cw6 s VAL 16 N -3.47 0.66 -0.03 4.45 1.01 -1.26 -0.88 120.40 120.88 1cw6 s VAL 16 Ca 0.40 -0.38 0.30 0.00 0.00 0.00 0.00 61.98 62.29 1cw6 s VAL 16 Cb 0.02 -0.97 0.31 0.00 0.00 0.00 0.00 36.38 35.75 1cw6 s VAL 16 CO 0.26 0.03 1.90 0.78 0.00 0.00 0.00 175.10 178.07 1cw6 h ASN 17 N 8.23 0.00 0.00 3.32 2.35 -1.96 -3.46 115.58 124.06 1cw6 h ASN 17 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1cw6 h ASN 17 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1cw6 h ASN 17 CO 0.33 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.90 1cw6 n TRP 18 N -2.61 0.00 -0.06 1.19 7.02 -1.26 -3.97 117.44 117.74 1cw6 n TRP 18 Ca -0.00 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.72 1cw6 n TRP 18 Cb 0.16 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.77 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 -1.97 2.16 103.07 111.39 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 -0.99 0.83 0.00 0.00 0.00 176.54 176.38 1cw6 h GLU 20 N 0.00 0.66 -0.27 4.80 3.07 -1.95 -2.55 114.58 118.33 1cw6 h GLU 20 Ca 0.32 -0.72 -0.15 0.00 -0.50 0.00 0.00 59.36 58.32 1cw6 h GLU 20 Cb 1.46 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.56 1cw6 h GLU 20 CO -0.00 1.30 -0.44 0.00 -1.40 0.00 0.00 179.01 178.47 1cw6 h ALA 21 N 0.38 0.72 -0.78 3.43 0.00 0.52 -2.35 119.26 121.19 1cw6 h ALA 21 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1cw6 h ALA 21 Cb 1.65 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1cw6 h ALA 21 CO 0.19 0.67 0.52 0.35 0.00 0.00 0.00 179.25 180.98 1cw6 h PHE 22 N 0.55 0.97 -0.06 0.00 3.04 0.31 0.66 116.94 122.40 1cw6 h PHE 22 Ca 0.04 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 1cw6 h PHE 22 Cb 0.98 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1cw6 h PHE 22 CO 0.05 0.59 -0.31 1.03 -2.02 0.00 0.00 178.31 177.65 1cw6 h SER 23 N 1.03 0.11 -0.01 0.41 0.87 -1.10 0.07 113.55 114.93 1cw6 h SER 23 Ca 0.30 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1cw6 h SER 23 Cb -0.07 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1cw6 h SER 23 CO -0.07 0.42 -0.12 0.00 -0.53 0.00 0.00 176.83 176.53 1cw6 h ALA 24 N 1.59 0.03 -0.42 6.23 0.00 0.02 -2.92 119.26 123.79 1cw6 h ALA 24 Ca 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1cw6 h ALA 24 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1cw6 h ALA 24 CO 0.04 -0.03 0.13 0.78 0.00 0.00 0.00 179.25 180.17 1cw6 h GLY 25 N -0.55 0.65 1.05 0.00 0.00 0.30 -2.53 103.07 102.00 1cw6 h GLY 25 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1cw6 h GLY 25 CO 0.02 0.32 0.14 -2.08 0.00 0.00 0.00 176.54 174.94 1cw6 h VAL 26 N 0.60 1.26 -0.71 4.60 2.07 -1.02 0.43 116.25 123.48 1cw6 h VAL 26 Ca 0.14 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1cw6 h VAL 26 Cb 0.19 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1cw6 h VAL 26 CO -0.01 0.37 0.39 0.45 0.02 0.00 0.00 177.57 178.80 1cw6 h HIS 27 N 0.99 0.96 -0.05 1.57 3.86 -1.26 1.37 115.15 122.59 1cw6 h HIS 27 Ca 0.20 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1cw6 h HIS 27 Cb 0.39 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1cw6 h HIS 27 CO 0.03 0.66 -0.23 -0.09 0.86 0.00 0.00 177.93 179.16 1cw6 h ARG 28 N 0.99 0.25 0.35 2.45 9.65 -1.13 -2.94 114.38 124.00 1cw6 h ARG 28 Ca 0.25 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1cw6 h ARG 28 Cb 0.02 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1cw6 h ARG 28 CO -0.04 0.84 -0.17 -0.07 2.80 0.00 0.00 179.97 183.33 1cw6 h LEU 29 N -0.28 -0.40 0.00 3.80 3.38 0.18 -3.26 115.31 118.73 1cw6 h LEU 29 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1cw6 h LEU 29 Cb 0.87 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1cw6 h LEU 29 CO 0.05 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1cw6 n ALA 30 N -2.65 1.66 -1.83 1.53 0.00 0.47 -4.16 120.51 115.53 1cw6 n ALA 30 Ca -0.08 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1cw6 n ALA 30 Cb 0.25 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 1cw6 n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cw6 n ASN 31 N -1.21 5.37 0.00 0.00 5.15 -1.11 -4.36 115.26 119.10 1cw6 n ASN 31 Ca 0.05 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.14 1cw6 n ASN 31 Cb 0.06 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 1cw6 n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cw6 n GLY 32 N 3.48 -1.03 0.00 8.20 0.00 -1.26 -5.03 105.19 109.55 1cw6 n GLY 32 Ca 0.54 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 -0.18 0.96 3.30 -0.02 0.00 -1.26 -5.10 105.19 102.88 1cw6 n GLY 33 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 1cw6 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cw6 s ASN 34 N -1.00 -0.40 0.05 1.61 4.22 -1.26 -5.12 114.94 113.04 1cw6 s ASN 34 Ca 0.00 1.03 0.00 0.00 -2.14 0.00 0.00 52.86 51.75 1cw6 s ASN 34 Cb 0.00 1.52 0.00 0.00 1.28 0.00 0.00 41.25 44.05 1cw6 s ASN 34 CO 0.00 -0.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.43 1cw6 n GLY 35 N 5.40 -2.94 0.11 0.45 0.00 -1.26 -4.86 105.19 102.10 1cw6 n GLY 35 Ca -0.08 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.51 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cw6 h PHE 36 N 0.03 0.45 0.00 1.61 0.04 -2.01 -3.53 116.94 113.52 1cw6 h PHE 36 Ca 0.00 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1cw6 h PHE 36 Cb 0.07 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1cw6 h PHE 36 CO 0.01 1.17 0.00 0.91 -0.60 0.00 0.00 178.31 179.80