#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu n TYR 2 N 0.00 4.25 -1.63 5.64 9.36 -1.26 -4.42 117.16 129.10 2leu n TYR 2 Ca 0.00 -3.91 -0.59 0.00 3.32 0.00 0.00 57.90 56.73 2leu n TYR 2 Cb 0.00 -1.26 -0.08 0.00 -0.63 0.00 0.00 39.34 37.37 2leu n TYR 2 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2leu n TYR 3 N 2.18 1.85 -1.51 2.98 4.02 -0.99 -4.77 117.16 120.92 2leu n TYR 3 Ca 0.23 0.62 -0.46 0.00 -0.01 0.00 0.00 57.90 58.28 2leu n TYR 3 Cb 0.37 -2.42 -0.02 0.00 -0.02 0.00 0.00 39.34 37.25 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 4.89 -0.86 0.59 2.72 0.00 -1.26 -2.06 105.19 109.21 2leu n GLY 4 Ca 0.33 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 5 N 1.54 -1.09 -1.26 1.61 2.85 -1.26 -4.36 115.26 113.30 2leu n ASN 5 Ca 0.13 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.44 2leu n ASN 5 Cb 0.29 -0.27 -0.07 0.00 1.24 0.00 0.00 39.78 40.97 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 6 N -0.49 1.61 3.92 8.20 0.00 -1.25 -4.79 105.19 112.39 2leu n GLY 6 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.52 5.37 -0.37 1.61 1.01 -0.87 -2.51 120.40 122.12 2leu s VAL 7 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2leu s VAL 7 Cb 0.00 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 32.89 2leu s VAL 7 CO 0.00 0.15 0.19 -1.00 0.00 0.00 0.00 175.10 174.44 2leu s HIS 8 N -1.51 1.20 0.30 5.22 3.76 -1.06 -2.34 115.29 120.86 2leu s HIS 8 Ca 0.35 -1.80 -0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2leu s HIS 8 Cb -0.13 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 2leu s HIS 8 CO 0.27 -0.82 0.50 0.00 -0.85 0.00 0.00 174.74 173.84 2leu n THR 10 N -1.43 -1.90 -3.14 0.00 -1.04 -1.26 -4.82 114.28 100.70 2leu n THR 10 Ca -0.05 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.05 61.68 2leu n THR 10 Cb 0.55 -3.12 -0.05 0.00 -1.82 0.00 0.00 70.33 65.90 2leu n THR 10 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2leu s LYS 11 N -4.84 0.93 -0.68 -2.82 1.02 -1.26 -4.89 119.74 107.20 2leu s LYS 11 Ca 0.07 -1.46 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 2leu s LYS 11 Cb -0.03 -0.73 0.01 0.00 -0.52 0.00 0.00 37.83 36.56 2leu s LYS 11 CO 0.28 -1.33 0.06 -1.13 -0.92 0.00 0.00 175.35 172.31 2leu n SER 12 N 3.14 -2.69 0.00 2.83 3.41 -1.26 -4.64 113.62 114.41 2leu n SER 12 Ca 0.22 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2leu n SER 12 Cb 0.51 -2.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.12 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 -0.73 3.84 3.66 5.00 0.00 -1.26 -5.02 105.19 110.67 2leu n GLY 13 Ca -0.07 -1.37 -0.53 0.00 0.00 0.00 0.00 46.02 44.05 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 2.17 0.83 0.12 0.00 0.15 -1.04 -5.00 113.70 110.92 2leu s SER 15 Ca 0.90 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.72 2leu s SER 15 Cb -0.94 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 2leu s SER 15 CO 0.54 -0.23 0.30 0.54 1.20 0.00 0.00 173.24 175.59 2leu s VAL 16 N 2.05 5.29 -0.87 4.45 0.11 -1.26 -2.55 120.40 127.62 2leu s VAL 16 Ca 0.02 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2leu s VAL 16 Cb -0.12 -3.66 0.28 0.00 -1.53 0.00 0.00 36.38 31.35 2leu s VAL 16 CO -0.04 0.04 1.09 -3.20 -3.33 0.00 0.00 175.10 169.66 2leu n ASN 17 N -0.00 5.05 0.08 3.54 2.85 -1.04 -4.92 115.26 120.81 2leu n ASN 17 Ca -0.04 -3.41 0.19 0.00 -0.11 0.00 0.00 54.58 51.21 2leu n ASN 17 Cb 0.52 -0.98 0.60 0.00 1.24 0.00 0.00 39.78 41.16 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2leu h TRP 18 N 4.91 0.00 0.06 1.20 -0.00 -1.96 -1.24 115.95 118.92 2leu h TRP 18 Ca 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.08 2leu h TRP 18 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.81 2leu h TRP 18 CO 0.86 0.00 -0.03 0.78 -0.00 0.00 0.00 178.44 180.05 2leu h GLY 19 N 0.00 -0.09 0.90 1.49 0.00 -1.97 -2.68 103.07 100.72 2leu h GLY 19 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2leu h GLY 19 CO -0.00 -0.03 -0.36 -2.09 0.00 0.00 0.00 176.54 174.06 2leu h GLU 20 N -0.97 -0.96 -0.96 4.80 4.57 -1.65 -2.22 114.58 117.19 2leu h GLU 20 Ca -0.01 0.07 0.30 0.00 -1.18 0.00 0.00 59.36 58.54 2leu h GLU 20 Cb 0.49 0.22 -0.17 0.00 -0.16 0.00 0.00 28.75 29.13 2leu h GLU 20 CO 0.01 -0.62 0.26 0.00 -1.18 0.00 0.00 179.01 177.48 2leu h ALA 21 N -0.94 1.51 -0.09 2.92 0.00 -1.58 0.91 119.26 122.00 2leu h ALA 21 Ca -0.10 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2leu h ALA 21 Cb 0.78 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2leu h ALA 21 CO 0.17 -0.64 -0.31 0.35 0.00 0.00 0.00 179.25 178.82 2leu h PHE 22 N 0.08 -0.84 -0.26 0.00 3.04 -1.04 -0.84 116.94 117.08 2leu h PHE 22 Ca 0.66 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.61 2leu h PHE 22 Cb 1.49 0.38 -0.01 0.00 2.56 0.00 0.00 35.95 40.37 2leu h PHE 22 CO -0.27 -0.39 0.02 1.03 -2.02 0.00 0.00 178.31 176.68 2leu h SER 23 N -0.41 0.35 0.26 0.41 0.87 -0.54 -0.32 113.55 114.18 2leu h SER 23 Ca 0.08 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2leu h SER 23 Cb 0.53 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2leu h SER 23 CO -0.32 0.40 -0.20 0.00 -0.53 0.00 0.00 176.83 176.19 2leu h ALA 24 N 1.65 -0.45 0.00 6.23 0.00 -0.14 -0.45 119.26 126.11 2leu h ALA 24 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2leu h ALA 24 Cb 0.22 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2leu h ALA 24 CO 0.00 -0.77 -0.36 0.78 0.00 0.00 0.00 179.25 178.90 2leu h GLY 25 N -0.46 0.00 0.87 0.00 0.00 -0.79 -2.55 103.07 100.14 2leu h GLY 25 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2leu h GLY 25 CO -0.00 0.00 -0.21 -0.24 0.00 0.00 0.00 176.54 176.09 2leu h VAL 26 N 0.00 1.32 -0.99 4.60 3.04 -0.92 0.45 116.25 123.75 2leu h VAL 26 Ca -0.00 -1.36 0.03 0.00 -1.01 0.00 0.00 66.70 64.36 2leu h VAL 26 Cb 0.99 1.68 -0.06 0.00 -2.01 0.00 0.00 31.29 31.90 2leu h VAL 26 CO 0.05 0.42 0.65 0.45 -1.01 0.00 0.00 177.57 178.13 2leu h HIS 27 N 0.25 1.22 0.00 3.17 3.86 -0.85 -1.69 115.15 121.10 2leu h HIS 27 Ca 0.04 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.06 2leu h HIS 27 Cb 0.75 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2leu h HIS 27 CO 0.07 0.72 -1.07 0.00 0.86 0.00 0.00 177.93 178.51 2leu h ARG 28 N 1.27 0.00 0.47 2.45 3.08 -1.44 -1.84 114.38 118.37 2leu h ARG 28 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 2leu h ARG 28 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2leu h ARG 28 CO -0.11 0.91 -0.23 1.25 -1.07 0.00 0.00 179.97 180.72 2leu h LEU 29 N 0.00 -0.54 0.16 3.04 5.85 0.55 -3.35 115.31 121.02 2leu h LEU 29 Ca -0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2leu h LEU 29 Cb 1.78 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2leu h LEU 29 CO 0.12 -0.34 -0.08 0.00 -0.34 0.00 0.00 178.44 177.80 2leu h ALA 30 N -1.62 -0.21 -6.59 1.25 0.00 -1.52 -3.49 119.26 107.08 2leu h ALA 30 Ca -0.06 -0.20 -0.42 0.00 0.00 0.00 0.00 54.91 54.22 2leu h ALA 30 Cb 0.49 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2leu h ALA 30 CO 0.11 -0.25 -1.15 -1.71 0.00 0.00 0.00 179.25 176.24 2leu n ASN 31 N -4.90 -5.33 0.02 0.00 2.85 -0.69 -4.85 115.26 102.35 2leu n ASN 31 Ca -0.07 -0.44 0.00 0.00 -0.11 0.00 0.00 54.58 53.97 2leu n ASN 31 Cb 0.24 -1.76 0.31 0.00 1.24 0.00 0.00 39.78 39.81 2leu n ASN 31 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2leu h GLY 32 N 1.22 0.51 0.00 8.20 0.00 -1.94 -3.46 103.07 107.61 2leu h GLY 32 Ca -0.58 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2leu h GLY 32 CO 0.28 0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.72 2leu n GLY 33 N -0.86 2.54 0.11 4.60 0.00 -1.26 -5.06 105.19 105.25 2leu n GLY 33 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 0.80 0.00 1.61 2.85 -1.26 -4.99 115.26 114.27 2leu n ASN 34 Ca 0.00 0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2leu n ASN 34 Cb 0.00 0.32 0.00 0.00 1.24 0.00 0.00 39.78 41.34 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 35 N 1.85 2.83 3.34 8.20 0.00 -1.26 -5.04 105.19 115.12 2leu n GLY 35 Ca -0.33 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 2leu n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2leu s PHE 36 N 3.61 4.02 0.00 1.61 0.40 -1.26 -5.21 117.98 121.15 2leu s PHE 36 Ca 0.00 -2.37 0.00 0.00 -0.60 0.00 0.00 56.93 53.96 2leu s PHE 36 Cb 0.00 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.68 2leu s PHE 36 CO 0.00 -0.99 0.00 1.87 0.70 0.00 0.00 175.22 176.80