#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 2.80 0.26 5.64 6.14 -1.26 -3.65 117.35 127.28 2leu s TYR 2 Ca 0.00 0.87 0.04 0.00 0.64 0.00 0.00 57.07 58.62 2leu s TYR 2 Cb 0.00 -3.37 -0.01 0.00 0.42 0.00 0.00 41.96 39.00 2leu s TYR 2 CO 0.00 -1.95 0.27 0.66 0.64 0.00 0.00 175.55 175.16 2leu n TYR 3 N -3.48 -0.79 1.31 4.97 4.01 -1.22 -4.93 117.16 117.03 2leu n TYR 3 Ca 0.07 -2.08 0.08 0.00 -0.16 0.00 0.00 57.90 55.81 2leu n TYR 3 Cb 0.59 0.28 0.47 0.00 -0.31 0.00 0.00 39.34 40.38 2leu n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2leu n GLY 4 N -0.48 -0.66 2.67 2.72 0.00 -1.26 -3.35 105.19 104.84 2leu n GLY 4 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2leu n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2leu n ASN 5 N -0.87 -1.67 -3.86 1.61 6.94 -1.26 -4.99 115.26 111.16 2leu n ASN 5 Ca 0.12 -3.10 -0.30 0.00 -0.02 0.00 0.00 54.58 51.28 2leu n ASN 5 Cb 0.05 1.21 0.02 0.00 -2.36 0.00 0.00 39.78 38.70 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2leu n GLY 6 N -0.05 -0.49 3.31 4.83 0.00 -1.21 -4.40 105.19 107.18 2leu n GLY 6 Ca 0.04 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.24 4.98 -0.24 1.61 1.01 -1.26 -2.70 120.40 120.56 2leu s VAL 7 Ca 0.64 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2leu s VAL 7 Cb -0.32 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 2leu s VAL 7 CO 0.78 -0.77 0.15 -1.00 0.00 0.00 0.00 175.10 174.27 2leu s HIS 8 N 1.56 3.30 -0.04 5.22 3.76 -1.05 -3.40 115.29 124.64 2leu s HIS 8 Ca 0.04 0.19 -0.18 0.00 -0.15 0.00 0.00 55.06 54.95 2leu s HIS 8 Cb -0.28 -2.26 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 2leu s HIS 8 CO 0.03 0.05 0.50 0.00 -0.85 0.00 0.00 174.74 174.47 2leu n THR 10 N 2.73 2.42 -0.94 0.00 -2.24 -1.26 -4.34 114.28 110.64 2leu n THR 10 Ca -0.09 -3.63 0.00 0.00 -2.27 0.00 0.00 64.05 58.06 2leu n THR 10 Cb 0.51 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2leu n LYS 11 N -0.93 -1.93 -0.04 -0.78 2.85 -1.26 -4.64 118.16 111.42 2leu n LYS 11 Ca 0.32 0.46 -0.05 0.00 -1.05 0.00 0.00 58.31 57.99 2leu n LYS 11 Cb 0.84 -4.87 -0.04 0.00 -0.65 0.00 0.00 35.03 30.32 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2leu n SER 12 N -0.79 3.42 0.00 -5.58 3.41 -1.26 -4.95 113.62 107.87 2leu n SER 12 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2leu n SER 12 Cb 0.46 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 3.11 0.00 1.39 5.00 0.00 -1.26 -5.13 105.19 108.30 2leu n GLY 13 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.21 -0.32 0.05 0.00 0.01 -1.05 -4.82 113.70 101.35 2leu s SER 15 Ca 0.00 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2leu s SER 15 Cb 0.00 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.71 2leu s SER 15 CO 0.00 -0.15 0.15 -0.69 0.41 0.00 0.00 173.24 172.96 2leu s VAL 16 N 1.01 5.08 -0.34 3.43 1.01 -1.26 -2.52 120.40 126.81 2leu s VAL 16 Ca -0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2leu s VAL 16 Cb -0.08 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2leu s VAL 16 CO -0.07 0.19 0.09 0.21 0.00 0.00 0.00 175.10 175.52 2leu s ASN 17 N -2.30 5.18 -0.10 3.32 3.84 -1.10 -4.99 114.94 118.80 2leu s ASN 17 Ca 0.31 -1.32 0.01 0.00 0.21 0.00 0.00 52.86 52.07 2leu s ASN 17 Cb -0.13 -1.82 0.14 0.00 -0.55 0.00 0.00 41.25 38.90 2leu s ASN 17 CO 0.23 -0.34 1.21 0.79 -2.79 0.00 0.00 177.10 176.20 2leu n TRP 18 N 4.72 0.66 -0.01 0.43 7.02 -1.26 -2.92 117.44 126.08 2leu n TRP 18 Ca -0.11 -0.80 -0.01 0.00 -1.02 0.00 0.00 57.50 55.55 2leu n TRP 18 Cb 0.44 -0.41 -0.01 0.00 -2.42 0.00 0.00 31.31 28.91 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 0.17 -0.03 0.30 6.99 0.00 -1.26 -3.84 105.19 107.52 2leu n GLY 19 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.01 0.79 0.12 1.61 3.07 -1.90 -1.44 114.58 116.82 2leu h GLU 20 Ca -0.04 -0.17 -0.32 0.00 -0.50 0.00 0.00 59.36 58.33 2leu h GLU 20 Cb 1.07 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2leu h GLU 20 CO -0.01 0.74 -1.61 0.00 -1.40 0.00 0.00 179.01 176.73 2leu h ALA 21 N 1.34 0.29 -0.75 3.43 0.00 -1.74 -2.34 119.26 119.50 2leu h ALA 21 Ca 0.16 -1.15 0.07 0.00 0.00 0.00 0.00 54.91 53.98 2leu h ALA 21 Cb 0.33 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2leu h ALA 21 CO 0.00 1.16 0.43 0.35 0.00 0.00 0.00 179.25 181.20 2leu h PHE 22 N 0.07 0.80 -0.10 0.00 3.04 -1.65 0.96 116.94 120.06 2leu h PHE 22 Ca -0.27 0.03 -0.22 0.00 3.98 0.00 0.00 57.97 61.49 2leu h PHE 22 Cb 2.03 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 40.30 2leu h PHE 22 CO 0.07 0.38 -0.80 0.66 -2.02 0.00 0.00 178.31 176.59 2leu h SER 23 N 0.78 0.75 -0.92 0.41 4.64 -1.34 -2.10 113.55 115.78 2leu h SER 23 Ca 0.34 -0.51 0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2leu h SER 23 Cb 0.22 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.02 2leu h SER 23 CO -0.19 1.29 0.60 0.00 -0.87 0.00 0.00 176.83 177.66 2leu h ALA 24 N 0.68 1.47 0.00 5.18 0.00 -0.92 -0.20 119.26 125.47 2leu h ALA 24 Ca -0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2leu h ALA 24 Cb 1.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2leu h ALA 24 CO 0.15 0.41 -0.86 0.78 0.00 0.00 0.00 179.25 179.73 2leu h GLY 25 N 1.08 0.08 0.69 0.00 0.00 -0.70 -0.91 103.07 103.31 2leu h GLY 25 Ca 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2leu h GLY 25 CO -0.14 0.12 -0.26 -2.08 0.00 0.00 0.00 176.54 174.19 2leu h VAL 26 N 0.03 0.27 -1.01 4.60 2.07 -0.97 0.39 116.25 121.64 2leu h VAL 26 Ca -0.02 -0.41 0.24 0.00 0.82 0.00 0.00 66.70 67.33 2leu h VAL 26 Cb 1.50 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.56 2leu h VAL 26 CO 0.12 0.04 0.65 0.45 0.02 0.00 0.00 177.57 178.85 2leu h HIS 27 N -1.05 0.70 -0.15 1.57 3.86 -1.08 0.33 115.15 119.33 2leu h HIS 27 Ca -0.07 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 58.97 2leu h HIS 27 Cb 0.63 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2leu h HIS 27 CO 0.01 0.10 -0.69 -0.09 0.86 0.00 0.00 177.93 178.12 2leu h ARG 28 N 0.45 0.61 -0.84 2.45 2.43 -1.04 -2.80 114.38 115.63 2leu h ARG 28 Ca 0.57 -0.46 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2leu h ARG 28 Cb 1.35 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.95 2leu h ARG 28 CO -0.29 1.08 0.56 1.25 -1.51 0.00 0.00 179.97 181.06 2leu h LEU 29 N 0.43 0.97 -3.94 3.80 5.85 0.34 -2.80 115.31 119.96 2leu h LEU 29 Ca -0.02 -0.03 -0.54 0.00 0.84 0.00 0.00 57.88 58.13 2leu h LEU 29 Cb 1.28 -0.24 -0.29 0.00 0.37 0.00 0.00 40.66 41.77 2leu h LEU 29 CO 0.13 0.70 0.63 0.00 -0.34 0.00 0.00 178.44 179.56 2leu n ALA 30 N -2.33 5.72 -0.12 1.25 0.00 0.43 -4.32 120.51 121.14 2leu n ALA 30 Ca 0.09 -3.13 -0.26 0.00 0.00 0.00 0.00 53.44 50.14 2leu n ALA 30 Cb 0.01 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.06 1.95 0.00 0.00 5.15 -1.06 -4.98 115.26 115.26 2leu n ASN 31 Ca 0.58 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.85 2leu n ASN 31 Cb 1.29 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 32 N 1.47 0.24 0.00 8.20 0.00 -1.26 -5.12 105.19 108.72 2leu n GLY 32 Ca -0.48 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.13 1.32 -0.02 0.00 -1.26 -5.09 105.19 100.27 2leu n GLY 33 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.60 -3.52 1.61 2.85 -1.26 -4.97 115.26 107.37 2leu n ASN 34 Ca 0.00 0.76 -0.41 0.00 -0.11 0.00 0.00 54.58 54.82 2leu n ASN 34 Cb 0.00 2.60 0.02 0.00 1.24 0.00 0.00 39.78 43.64 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 -1.29 5.96 1.86 8.20 0.00 -1.26 -4.93 105.19 113.72 2leu n GLY 35 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.51 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 0.07 -4.85 -0.33 1.61 7.35 -1.26 -5.26 117.46 114.78 2leu n PHE 36 Ca 0.49 2.53 0.00 0.00 -0.76 0.00 0.00 57.45 59.71 2leu n PHE 36 Cb 0.26 -3.71 0.00 0.00 0.35 0.00 0.00 39.48 36.38 2leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91