#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 3.63 -0.41 5.58 5.04 -1.26 -2.87 117.35 127.06 1cw6 s TYR 2 Ca 0.00 1.53 0.05 0.00 -2.44 0.00 0.00 57.07 56.21 1cw6 s TYR 2 Cb 0.00 -2.73 0.50 0.00 0.35 0.00 0.00 41.96 40.08 1cw6 s TYR 2 CO 0.00 0.25 1.61 0.66 -1.34 0.00 0.00 175.55 176.73 1cw6 n TYR 3 N 0.53 2.28 -1.02 4.97 4.01 -0.37 -4.90 117.16 122.65 1cw6 n TYR 3 Ca 0.00 -2.15 -0.06 0.00 -0.16 0.00 0.00 57.90 55.53 1cw6 n TYR 3 Cb 0.51 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 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 -0.98 0.56 2.68 2.72 0.00 -1.26 -4.66 105.19 104.25 1cw6 n GLY 4 Ca 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 0.45 0.39 -4.24 1.61 3.02 -1.26 -4.99 115.26 110.25 1cw6 n ASN 5 Ca -0.06 -2.59 -0.37 0.00 -0.03 0.00 0.00 54.58 51.54 1cw6 n ASN 5 Cb 0.24 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.28 -0.36 2.74 7.41 0.00 -1.26 -4.73 105.19 108.71 1cw6 n GLY 6 Ca 0.05 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.09 -0.33 -0.08 1.61 1.01 -1.26 -3.58 120.40 113.68 1cw6 s VAL 7 Ca 0.17 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1cw6 s VAL 7 Cb -0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1cw6 s VAL 7 CO 0.99 -0.29 -0.16 -1.38 0.00 0.00 0.00 175.10 174.26 1cw6 s HIS 8 N 2.32 2.70 -0.96 5.22 -3.43 0.41 -1.23 115.29 120.32 1cw6 s HIS 8 Ca 0.08 -0.46 -0.03 0.00 -0.80 0.00 0.00 55.06 53.85 1cw6 s HIS 8 Cb -0.15 -1.71 0.26 0.00 -1.43 0.00 0.00 32.58 29.55 1cw6 s HIS 8 CO -0.18 -0.05 1.04 0.00 -2.00 0.00 0.00 174.74 173.55 1cw6 s THR 10 N -1.91 5.23 0.00 0.00 -4.23 -0.82 -4.50 115.64 109.41 1cw6 s THR 10 Ca 0.31 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1cw6 s THR 10 Cb -0.01 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1cw6 s THR 10 CO -0.04 0.54 0.00 0.29 -0.54 0.00 0.00 174.62 174.87 1cw6 n LYS 11 N 2.34 0.00 -0.63 3.99 5.02 -1.26 -3.45 118.16 124.18 1cw6 n LYS 11 Ca -0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1cw6 n LYS 11 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.53 1cw6 n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1cw6 n SER 12 N 5.07 -0.04 -3.50 4.39 7.64 -1.26 -5.13 113.62 120.79 1cw6 n SER 12 Ca 0.00 -1.51 -0.11 0.00 1.01 0.00 0.00 58.87 58.26 1cw6 n SER 12 Cb 0.00 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.58 -0.52 -0.00 0.23 0.00 -1.22 -5.16 107.32 100.07 1cw6 s GLY 13 Ca 0.02 0.36 -0.13 0.00 0.00 0.00 0.00 44.72 44.97 1cw6 s GLY 13 CO -0.01 0.12 0.36 0.00 0.00 0.00 0.00 173.10 173.57 1cw6 s SER 15 N -1.20 1.41 -0.07 0.00 1.04 0.36 -4.93 113.70 110.30 1cw6 s SER 15 Ca 0.24 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1cw6 s SER 15 Cb -0.15 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1cw6 s SER 15 CO 0.13 -0.62 -0.01 -0.69 0.98 0.00 0.00 173.24 173.03 1cw6 s VAL 16 N -3.62 0.43 0.47 5.02 1.01 -1.26 -0.45 120.40 121.99 1cw6 s VAL 16 Ca 0.31 0.08 0.30 0.00 0.00 0.00 0.00 61.98 62.67 1cw6 s VAL 16 Cb 0.07 -0.57 0.33 0.00 0.00 0.00 0.00 36.38 36.21 1cw6 s VAL 16 CO 0.10 0.26 2.14 0.78 0.00 0.00 0.00 175.10 178.38 1cw6 h ASN 17 N 8.25 0.00 0.00 3.32 2.35 -1.95 -3.46 115.58 124.10 1cw6 h ASN 17 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 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 0.28 0.08 0.00 0.79 -1.65 0.00 0.00 177.43 176.93 1cw6 n TRP 18 N -3.62 0.00 0.05 1.19 7.02 -1.26 -4.15 117.44 116.67 1cw6 n TRP 18 Ca -0.02 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.63 1cw6 n TRP 18 Cb 0.19 0.00 0.67 0.00 -2.42 0.00 0.00 31.31 29.75 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 0.04 0.79 6.99 0.00 -1.96 3.18 103.07 112.10 1cw6 h GLY 19 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1cw6 h GLY 19 CO 0.00 0.01 -0.58 0.83 0.00 0.00 0.00 176.54 176.80 1cw6 h GLU 20 N 0.02 0.41 -0.36 4.80 4.39 -1.94 -1.31 114.58 120.60 1cw6 h GLU 20 Ca 0.20 -0.43 -0.15 0.00 0.34 0.00 0.00 59.36 59.33 1cw6 h GLU 20 Cb 0.78 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1cw6 h GLU 20 CO -0.01 1.09 -0.36 0.00 -1.16 0.00 0.00 179.01 178.57 1cw6 h ALA 21 N 0.34 0.53 -1.00 3.43 0.00 -1.24 -0.88 119.26 120.44 1cw6 h ALA 21 Ca -0.07 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1cw6 h ALA 21 Cb 1.28 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1cw6 h ALA 21 CO 0.11 0.61 0.66 0.35 0.00 0.00 0.00 179.25 180.99 1cw6 h PHE 22 N 0.68 1.25 0.00 0.00 3.57 0.57 0.75 116.94 123.75 1cw6 h PHE 22 Ca 0.06 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1cw6 h PHE 22 Cb 0.95 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1cw6 h PHE 22 CO 0.07 0.77 -0.42 0.77 -2.23 0.00 0.00 178.31 177.26 1cw6 h SER 23 N 1.33 0.00 0.06 0.41 0.02 -0.99 -1.09 113.55 113.29 1cw6 h SER 23 Ca 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1cw6 h SER 23 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cw6 h SER 23 CO -0.09 0.42 -0.03 0.00 -1.14 0.00 0.00 176.83 175.99 1cw6 h ALA 24 N 1.58 -0.08 -0.78 3.77 0.00 0.63 -2.75 119.26 121.63 1cw6 h ALA 24 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1cw6 h ALA 24 Cb 0.83 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1cw6 h ALA 24 CO 0.05 -0.14 0.51 0.78 0.00 0.00 0.00 179.25 180.45 1cw6 h GLY 25 N -0.89 1.10 1.01 0.00 0.00 0.37 -2.09 103.07 102.57 1cw6 h GLY 25 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1cw6 h GLY 25 CO 0.01 0.38 0.13 -2.08 0.00 0.00 0.00 176.54 174.98 1cw6 h VAL 26 N 1.03 1.25 -0.73 4.60 2.07 -1.31 0.89 116.25 124.04 1cw6 h VAL 26 Ca 0.29 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1cw6 h VAL 26 Cb -0.08 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1cw6 h VAL 26 CO -0.08 0.34 0.46 0.45 0.02 0.00 0.00 177.57 178.76 1cw6 h HIS 27 N 0.83 0.95 -0.11 1.57 3.86 -1.19 1.28 115.15 122.36 1cw6 h HIS 27 Ca 0.18 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.29 1cw6 h HIS 27 Cb 0.37 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1cw6 h HIS 27 CO 0.03 0.63 -0.34 -0.09 0.86 0.00 0.00 177.93 179.01 1cw6 h ARG 28 N 1.00 0.42 -0.12 2.45 2.43 -1.10 -1.10 114.38 118.36 1cw6 h ARG 28 Ca 0.27 -0.31 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1cw6 h ARG 28 Cb -0.06 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1cw6 h ARG 28 CO -0.05 0.93 -0.19 1.37 -1.51 0.00 0.00 179.97 180.52 1cw6 h LEU 29 N -0.01 0.38 0.00 3.80 8.10 0.11 -3.40 115.31 124.28 1cw6 h LEU 29 Ca -0.01 -0.53 0.00 0.00 0.11 0.00 0.00 57.88 57.44 1cw6 h LEU 29 Cb 0.97 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1cw6 h LEU 29 CO 0.07 0.84 0.00 0.00 -4.11 0.00 0.00 178.44 175.24 1cw6 n ALA 30 N -2.45 -0.00 -3.62 0.17 0.00 0.44 -4.99 120.51 110.07 1cw6 n ALA 30 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1cw6 n ALA 30 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.70 -5.47 0.00 0.00 5.15 -0.42 -4.42 115.26 109.40 1cw6 n ASN 31 Ca 0.00 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1cw6 n ASN 31 Cb 0.00 -2.33 0.00 0.00 -0.53 0.00 0.00 39.78 36.92 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 -1.44 0.25 2.98 8.20 0.00 -1.26 -5.00 105.19 108.91 1cw6 n GLY 32 Ca -0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -0.36 2.86 -0.02 0.00 -1.26 -5.01 105.19 101.39 1cw6 n GLY 33 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1cw6 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cw6 s ASN 34 N -3.92 0.63 0.00 1.61 0.02 -1.26 -5.08 114.94 106.94 1cw6 s ASN 34 Ca 0.09 -1.21 0.00 0.00 -1.02 0.00 0.00 52.86 50.72 1cw6 s ASN 34 Cb -0.01 0.87 0.00 0.00 0.02 0.00 0.00 41.25 42.13 1cw6 s ASN 34 CO 0.60 -0.27 0.00 0.61 0.02 0.00 0.00 177.10 178.06 1cw6 n GLY 35 N 4.51 -0.58 1.53 0.66 0.00 -1.26 -5.07 105.19 104.98 1cw6 n GLY 35 Ca 0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 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 1.85 -0.68 -0.64 1.61 3.72 -1.26 -5.19 117.46 116.87 1cw6 n PHE 36 Ca 0.00 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 1cw6 n PHE 36 Cb 0.00 0.83 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62