#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 1.46 -0.07 5.64 1.51 -1.26 -4.45 117.35 120.18 2leu s TYR 2 Ca 0.00 -0.60 0.17 0.00 -1.01 0.00 0.00 57.07 55.63 2leu s TYR 2 Cb 0.00 -0.74 0.34 0.00 -0.11 0.00 0.00 41.96 41.46 2leu s TYR 2 CO 0.00 0.19 1.16 0.66 -1.11 0.00 0.00 175.55 176.44 2leu n TYR 3 N 0.17 0.00 -1.04 2.71 4.02 -1.05 -5.03 117.16 116.93 2leu n TYR 3 Ca -0.13 -0.76 0.10 0.00 -0.01 0.00 0.00 57.90 57.10 2leu n TYR 3 Cb 0.58 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 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 -0.25 -3.27 3.71 2.72 0.00 -1.26 -4.71 105.19 102.12 2leu n GLY 4 Ca 0.10 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2leu n ASN 5 N -3.43 -5.73 -3.62 1.61 4.13 -1.26 -2.48 115.26 104.49 2leu n ASN 5 Ca -0.06 -0.63 -0.20 0.00 1.68 0.00 0.00 54.58 55.37 2leu n ASN 5 Cb 0.46 -4.63 0.05 0.00 -1.54 0.00 0.00 39.78 34.13 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2leu n GLY 6 N -1.89 -0.34 3.50 7.41 0.00 -1.26 -4.55 105.19 108.06 2leu n GLY 6 Ca 0.01 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.52 3.48 -0.08 1.61 1.01 -1.04 -1.75 120.40 120.11 2leu s VAL 7 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2leu s VAL 7 Cb -0.03 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.95 2leu s VAL 7 CO 0.78 0.56 0.17 -1.00 0.00 0.00 0.00 175.10 175.61 2leu s HIS 8 N -0.34 -0.20 -0.65 5.22 0.09 -1.15 -2.54 115.29 115.72 2leu s HIS 8 Ca 0.04 0.56 -0.22 0.00 -0.00 0.00 0.00 55.06 55.44 2leu s HIS 8 Cb -0.13 -0.08 0.08 0.00 -0.00 0.00 0.00 32.58 32.46 2leu s HIS 8 CO 0.02 -0.19 0.91 0.00 -0.00 0.00 0.00 174.74 175.48 2leu n THR 10 N 5.82 0.00 0.08 0.00 -1.04 0.39 -4.89 114.28 114.64 2leu n THR 10 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.90 2leu n THR 10 Cb 0.45 -0.69 0.07 0.00 -1.82 0.00 0.00 70.33 68.35 2leu n THR 10 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2leu h LYS 11 N 0.00 0.26 -0.58 -2.82 2.10 -2.03 -3.24 116.57 110.25 2leu h LYS 11 Ca 0.00 -0.20 -0.22 0.00 -2.00 0.00 0.00 60.65 58.23 2leu h LYS 11 Cb 0.00 0.04 -0.13 0.00 -0.90 0.00 0.00 32.23 31.24 2leu h LYS 11 CO 0.00 0.85 0.19 -1.13 -2.00 0.00 0.00 179.45 177.36 2leu n SER 12 N -3.82 3.83 0.00 7.07 3.41 -1.26 -5.04 113.62 117.81 2leu n SER 12 Ca -0.03 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 2leu n SER 12 Cb 0.68 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.66 0.54 3.28 5.00 0.00 -1.22 -5.06 105.19 107.06 2leu n GLY 13 Ca 0.38 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.21 -0.16 -0.40 0.00 0.01 -1.13 -4.95 113.70 106.85 2leu s SER 15 Ca -0.02 0.33 -0.18 0.00 1.31 0.00 0.00 55.95 57.39 2leu s SER 15 Cb -0.13 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2leu s SER 15 CO 0.03 -0.09 0.52 -0.69 0.41 0.00 0.00 173.24 173.43 2leu s VAL 16 N 0.42 4.99 -0.41 3.43 1.01 -1.26 -2.94 120.40 125.64 2leu s VAL 16 Ca -0.03 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2leu s VAL 16 Cb -0.04 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2leu s VAL 16 CO -0.02 -0.39 1.78 0.21 0.00 0.00 0.00 175.10 176.68 2leu s ASN 17 N 1.85 5.76 -0.05 3.32 2.47 -0.71 -4.86 114.94 122.72 2leu s ASN 17 Ca 0.17 1.00 0.01 0.00 0.42 0.00 0.00 52.86 54.46 2leu s ASN 17 Cb -0.16 -2.53 0.09 0.00 -1.45 0.00 0.00 41.25 37.21 2leu s ASN 17 CO 0.15 -1.87 0.95 0.79 -3.72 0.00 0.00 177.10 173.41 2leu n TRP 18 N 10.83 0.34 0.01 0.43 7.02 -1.26 -2.28 117.44 132.53 2leu n TRP 18 Ca 0.22 -0.46 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 2leu n TRP 18 Cb 0.48 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 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 0.22 -0.02 0.24 6.99 0.00 -1.26 -4.55 105.19 106.81 2leu n GLY 19 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.00 0.17 1.61 5.08 -1.91 -2.13 114.58 117.39 2leu h GLU 20 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2leu h GLU 20 Cb 0.62 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.91 2leu h GLU 20 CO 0.00 0.00 -1.31 0.00 -1.00 0.00 0.00 179.01 176.70 2leu h ALA 21 N 2.05 -0.06 -0.97 3.43 0.00 -1.70 -1.88 119.26 120.13 2leu h ALA 21 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 54.91 54.15 2leu h ALA 21 Cb 0.20 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2leu h ALA 21 CO 0.00 0.67 0.63 0.35 0.00 0.00 0.00 179.25 180.91 2leu h PHE 22 N 0.21 1.19 -0.21 0.00 3.04 -1.64 0.14 116.94 119.67 2leu h PHE 22 Ca -0.21 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.64 2leu h PHE 22 Cb 1.99 -0.40 -0.01 0.00 2.56 0.00 0.00 35.95 40.09 2leu h PHE 22 CO 0.12 0.68 -0.42 0.66 -2.02 0.00 0.00 178.31 177.33 2leu h SER 23 N 1.23 0.53 -0.64 0.41 4.64 -1.53 -1.64 113.55 116.54 2leu h SER 23 Ca 0.39 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2leu h SER 23 Cb 0.00 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2leu h SER 23 CO -0.12 0.89 0.40 0.00 -0.87 0.00 0.00 176.83 177.13 2leu h ALA 24 N 1.13 1.47 0.00 5.18 0.00 -0.36 -1.63 119.26 125.06 2leu h ALA 24 Ca 0.03 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2leu h ALA 24 Cb 0.91 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2leu h ALA 24 CO 0.08 0.46 -0.75 0.78 0.00 0.00 0.00 179.25 179.82 2leu h GLY 25 N 0.92 0.00 0.84 0.00 0.00 -0.51 -2.56 103.07 101.76 2leu h GLY 25 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2leu h GLY 25 CO -0.05 0.00 -0.23 -2.08 0.00 0.00 0.00 176.54 174.18 2leu h VAL 26 N 0.00 0.49 -0.73 4.60 2.07 -0.78 0.20 116.25 122.10 2leu h VAL 26 Ca -0.01 -0.28 0.16 0.00 0.82 0.00 0.00 66.70 67.40 2leu h VAL 26 Cb 1.44 0.61 -0.13 0.00 -1.52 0.00 0.00 31.29 31.69 2leu h VAL 26 CO 0.10 0.05 -0.01 0.45 0.02 0.00 0.00 177.57 178.17 2leu h HIS 27 N -0.82 -0.08 -0.65 1.57 3.86 -1.36 0.43 115.15 118.10 2leu h HIS 27 Ca -0.07 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2leu h HIS 27 Cb 0.57 0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 2leu h HIS 27 CO -0.01 -0.23 0.38 -0.09 0.86 0.00 0.00 177.93 178.84 2leu h ARG 28 N 0.10 0.70 -0.50 2.45 1.12 -1.31 -1.94 114.38 114.99 2leu h ARG 28 Ca 0.39 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.21 2leu h ARG 28 Cb 0.67 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 2leu h ARG 28 CO -0.65 0.46 0.28 1.25 -3.11 0.00 0.00 179.97 178.21 2leu h LEU 29 N 0.72 0.61 -3.80 3.80 5.85 0.29 -2.70 115.31 120.08 2leu h LEU 29 Ca 0.28 -0.04 -0.50 0.00 0.84 0.00 0.00 57.88 58.46 2leu h LEU 29 Cb 0.12 -0.15 -0.28 0.00 0.37 0.00 0.00 40.66 40.72 2leu h LEU 29 CO -0.15 0.49 0.31 0.00 -0.34 0.00 0.00 178.44 178.74 2leu n ALA 30 N -2.46 5.48 -0.07 1.25 0.00 0.91 -4.34 120.51 121.27 2leu n ALA 30 Ca 0.04 -3.32 -0.09 0.00 0.00 0.00 0.00 53.44 50.07 2leu n ALA 30 Cb 0.09 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.99 2.33 0.00 0.00 2.85 -0.84 -4.96 115.26 113.66 2leu n ASN 31 Ca 0.52 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2leu n ASN 31 Cb 1.04 0.20 0.00 0.00 1.24 0.00 0.00 39.78 42.26 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 2.50 -0.70 0.13 8.20 0.00 -1.26 -5.06 105.19 109.00 2leu n GLY 32 Ca -0.26 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.96 0.06 -0.02 0.00 -1.26 -4.99 105.19 98.02 2leu n GLY 33 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2leu n GLY 33 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2leu h ASN 34 N 0.00 -0.13 0.00 1.61 -1.24 -1.93 -3.50 115.58 110.40 2leu h ASN 34 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2leu h ASN 34 Cb 1.06 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2leu h ASN 34 CO 0.00 -0.03 0.00 0.61 -1.29 0.00 0.00 177.43 176.72 2leu n GLY 35 N 0.45 3.97 2.60 1.57 0.00 -1.26 -5.06 105.19 107.45 2leu n GLY 35 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2leu n PHE 36 N -0.01 1.77 -0.77 1.61 7.35 -1.26 -5.24 117.46 120.91 2leu n PHE 36 Ca 0.00 -2.57 0.00 0.00 -0.76 0.00 0.00 57.45 54.12 2leu n PHE 36 Cb 0.00 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 39.55 2leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33