#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu s TYR 2 N 0.00 3.51 -0.24 5.58 2.02 -1.26 -4.19 117.35 122.77 2leu s TYR 2 Ca 0.00 0.99 0.10 0.00 -0.37 0.00 0.00 57.07 57.78 2leu s TYR 2 Cb 0.00 -2.41 0.43 0.00 -0.40 0.00 0.00 41.96 39.58 2leu s TYR 2 CO 0.00 -0.19 1.21 0.66 -1.57 0.00 0.00 175.55 175.66 2leu n TYR 3 N -1.67 0.92 0.00 2.71 4.02 -0.55 -4.95 117.16 117.64 2leu n TYR 3 Ca 0.02 -1.74 0.00 0.00 -0.01 0.00 0.00 57.90 56.17 2leu n TYR 3 Cb 0.54 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2leu n GLY 4 N -0.97 0.35 3.57 2.72 0.00 -1.26 -4.74 105.19 104.86 2leu n GLY 4 Ca 0.27 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 2leu n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2leu s ASN 5 N -4.00 6.51 -1.47 1.61 4.22 -1.26 -4.25 114.94 116.30 2leu s ASN 5 Ca 0.00 -1.74 -0.00 0.00 -2.14 0.00 0.00 52.86 48.98 2leu s ASN 5 Cb 0.00 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.96 2leu s ASN 5 CO 0.00 -1.50 0.25 0.61 -2.04 0.00 0.00 177.10 174.42 2leu n GLY 6 N 6.38 -0.18 3.31 0.45 0.00 -1.26 -4.68 105.19 109.22 2leu n GLY 6 Ca 0.39 0.16 -0.44 0.00 0.00 0.00 0.00 46.02 46.12 2leu n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2leu s VAL 7 N -4.13 5.74 -0.34 1.61 1.01 -1.26 -1.58 120.40 121.44 2leu s VAL 7 Ca 0.01 -3.28 -0.21 0.00 0.00 0.00 0.00 61.98 58.50 2leu s VAL 7 Cb -0.00 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2leu s VAL 7 CO 0.93 -1.14 0.65 -1.00 0.00 0.00 0.00 175.10 174.55 2leu s HIS 8 N -0.98 3.16 -0.03 5.22 3.76 -1.14 -1.48 115.29 123.80 2leu s HIS 8 Ca 0.28 0.44 -0.15 0.00 -0.15 0.00 0.00 55.06 55.48 2leu s HIS 8 Cb -0.10 -3.13 -0.05 0.00 1.11 0.00 0.00 32.58 30.41 2leu s HIS 8 CO -0.09 -0.60 0.40 0.00 -0.85 0.00 0.00 174.74 173.61 2leu n THR 10 N 2.16 0.00 0.22 0.00 -1.04 -1.10 -4.82 114.28 109.70 2leu n THR 10 Ca -0.13 -1.80 0.06 0.00 -2.04 0.00 0.00 64.05 60.14 2leu n THR 10 Cb 0.52 0.62 0.54 0.00 -1.82 0.00 0.00 70.33 70.19 2leu n THR 10 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2leu h LYS 11 N 0.00 0.04 -0.00 -2.82 3.64 -2.04 -2.82 116.57 112.57 2leu h LYS 11 Ca -0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2leu h LYS 11 Cb 0.92 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2leu h LYS 11 CO 0.39 0.14 -0.30 -1.13 -2.27 0.00 0.00 179.45 176.29 2leu n SER 12 N -4.40 0.47 0.00 4.20 3.41 -1.26 -5.02 113.62 111.02 2leu n SER 12 Ca -0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2leu n SER 12 Cb 0.19 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2leu n GLY 13 N 1.44 3.56 3.74 5.00 0.00 -1.06 -5.08 105.19 112.79 2leu n GLY 13 Ca 0.08 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu s SER 15 N -0.35 -0.51 -0.39 0.00 0.15 -1.13 -4.99 113.70 106.47 2leu s SER 15 Ca 0.46 0.91 -0.17 0.00 0.70 0.00 0.00 55.95 57.85 2leu s SER 15 Cb -0.27 0.83 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2leu s SER 15 CO 0.33 -0.18 0.41 -0.69 1.20 0.00 0.00 173.24 174.31 2leu s VAL 16 N 1.00 5.12 -0.78 4.45 1.01 -1.26 -2.91 120.40 127.03 2leu s VAL 16 Ca -0.06 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 2leu s VAL 16 Cb -0.06 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2leu s VAL 16 CO -0.08 -0.30 1.94 0.21 0.00 0.00 0.00 175.10 176.87 2leu s ASN 17 N 1.78 5.12 0.00 3.32 3.84 -0.62 -4.81 114.94 123.58 2leu s ASN 17 Ca 0.12 -0.22 0.15 0.00 0.21 0.00 0.00 52.86 53.12 2leu s ASN 17 Cb -0.17 -2.55 0.92 0.00 -0.55 0.00 0.00 41.25 38.91 2leu s ASN 17 CO 0.13 -2.65 1.37 0.79 -2.79 0.00 0.00 177.10 173.94 2leu n TRP 18 N 13.75 0.00 -0.11 0.43 7.02 -1.26 -1.96 117.44 135.31 2leu n TRP 18 Ca 0.33 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.60 2leu n TRP 18 Cb 0.49 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.31 2leu n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2leu n GLY 19 N 0.24 -0.45 0.29 6.99 0.00 -1.26 -3.93 105.19 107.07 2leu n GLY 19 Ca 0.12 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.13 2leu n GLY 19 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2leu h GLU 20 N -0.93 0.00 0.18 1.61 4.39 -1.94 -2.39 114.58 115.50 2leu h GLU 20 Ca -0.41 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 58.96 2leu h GLU 20 Cb 1.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2leu h GLU 20 CO -0.25 0.00 -1.58 0.00 -1.16 0.00 0.00 179.01 176.01 2leu h ALA 21 N 2.01 0.09 -0.37 3.43 0.00 -1.61 -2.41 119.26 120.41 2leu h ALA 21 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 54.91 53.86 2leu h ALA 21 Cb 0.07 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2leu h ALA 21 CO 0.00 0.89 0.23 0.35 0.00 0.00 0.00 179.25 180.72 2leu h PHE 22 N 0.00 0.44 -0.73 0.00 3.04 -1.60 -1.71 116.94 116.37 2leu h PHE 22 Ca -0.31 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.66 2leu h PHE 22 Cb 2.02 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 40.35 2leu h PHE 22 CO 0.12 0.27 0.47 1.03 -2.02 0.00 0.00 178.31 178.18 2leu h SER 23 N 0.47 0.84 -0.53 0.41 0.87 -1.54 -0.15 113.55 113.93 2leu h SER 23 Ca 0.14 -0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.78 2leu h SER 23 Cb -0.03 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 61.63 2leu h SER 23 CO -0.05 0.62 -0.04 0.00 -0.53 0.00 0.00 176.83 176.84 2leu h ALA 24 N 1.26 0.46 -0.18 6.23 0.00 -1.03 0.52 119.26 126.52 2leu h ALA 24 Ca 0.26 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2leu h ALA 24 Cb -0.09 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2leu h ALA 24 CO -0.06 -0.41 0.03 0.78 0.00 0.00 0.00 179.25 179.60 2leu h GLY 25 N 0.08 0.31 1.95 0.00 0.00 -0.57 -2.52 103.07 102.32 2leu h GLY 25 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2leu h GLY 25 CO -0.48 0.19 -0.03 -0.24 0.00 0.00 0.00 176.54 175.98 2leu h VAL 26 N 0.08 1.06 -0.38 4.60 3.04 -0.60 0.32 116.25 124.37 2leu h VAL 26 Ca 0.05 -0.24 -0.08 0.00 -1.01 0.00 0.00 66.70 65.42 2leu h VAL 26 Cb 0.29 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2leu h VAL 26 CO 0.00 0.07 -0.09 0.45 -1.01 0.00 0.00 177.57 176.99 2leu h HIS 27 N 0.07 0.71 0.14 3.17 3.86 -0.64 0.54 115.15 123.00 2leu h HIS 27 Ca 0.02 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2leu h HIS 27 Cb 0.11 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2leu h HIS 27 CO 0.00 0.73 -0.09 0.00 0.86 0.00 0.00 177.93 179.43 2leu h ARG 28 N 0.61 -0.20 -0.84 2.45 3.08 0.00 -2.46 114.38 117.02 2leu h ARG 28 Ca 0.11 0.01 0.24 0.00 0.07 0.00 0.00 59.98 60.42 2leu h ARG 28 Cb 0.52 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2leu h ARG 28 CO 0.03 -0.14 0.68 -0.07 -1.07 0.00 0.00 179.97 179.40 2leu h LEU 29 N -0.21 0.00 -4.70 3.04 3.38 -1.14 0.14 115.31 115.82 2leu h LEU 29 Ca -0.02 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.29 2leu h LEU 29 Cb 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.68 2leu h LEU 29 CO 0.02 0.00 0.81 0.00 0.09 0.00 0.00 178.44 179.36 2leu n ALA 30 N -2.60 6.43 0.00 1.53 0.00 0.19 -3.98 120.51 122.09 2leu n ALA 30 Ca 0.17 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.99 2leu n ALA 30 Cb 0.97 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2leu n ASN 31 N -0.09 0.06 0.00 0.00 2.85 0.48 -4.81 115.26 113.75 2leu n ASN 31 Ca 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 2leu n ASN 31 Cb 0.39 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.41 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 32 N 1.60 0.18 0.00 8.20 0.00 -1.22 -5.13 105.19 108.82 2leu n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2leu n GLY 33 N 3.96 2.14 3.50 -0.02 0.00 -1.26 -4.93 105.19 108.59 2leu n GLY 33 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 34 N 0.00 -1.34 0.00 1.61 5.15 -1.26 -4.52 115.26 114.91 2leu n ASN 34 Ca 0.00 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 2leu n ASN 34 Cb 0.00 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 35 N -0.80 1.69 2.73 8.20 0.00 -1.26 -4.59 105.19 111.16 2leu n GLY 35 Ca 0.07 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 2leu n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2leu s PHE 36 N 0.00 0.54 0.00 1.61 5.36 -1.26 -5.13 117.98 119.09 2leu s PHE 36 Ca 0.00 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2leu s PHE 36 Cb 0.00 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.93 2leu s PHE 36 CO 0.00 -0.34 0.00 0.91 -1.46 0.00 0.00 175.22 174.33