#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 2.69 0.00 2.13 5.04 -1.26 -4.21 117.35 121.74 2leu s TYR 2 Ca 0.00 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 2leu s TYR 2 Cb 0.00 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 39.01 2leu s TYR 2 CO 0.00 -2.07 0.00 0.66 -1.34 0.00 0.00 175.55 172.80 2leu n TYR 3 N -3.58 -0.27 0.00 4.97 4.01 -1.18 -5.00 117.16 116.11 2leu n TYR 3 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2leu n TYR 3 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.00 -3.06 3.64 2.72 0.00 -1.26 -4.69 105.19 102.54 2leu n GLY 4 Ca 0.00 -1.01 -0.56 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.34 1.73 -4.18 1.61 4.13 -1.26 -2.16 115.26 112.80 2leu n ASN 5 Ca 0.00 1.11 -0.35 0.00 1.68 0.00 0.00 54.58 57.02 2leu n ASN 5 Cb 0.00 -1.12 -0.02 0.00 -1.54 0.00 0.00 39.78 37.10 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 3.18 -0.43 2.99 7.41 0.00 -1.26 -4.50 105.19 112.57 2leu n GLY 6 Ca 0.23 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.35 1.14 -0.29 1.61 1.01 -0.92 -0.68 120.40 118.92 2leu s VAL 7 Ca 0.67 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2leu s VAL 7 Cb -0.36 -1.07 0.14 0.00 0.00 0.00 0.00 36.38 35.08 2leu s VAL 7 CO 0.92 0.37 0.31 -1.00 0.00 0.00 0.00 175.10 175.69 2leu s HIS 8 N 1.02 -0.53 -0.27 5.22 0.09 -1.26 -3.08 115.29 116.49 2leu s HIS 8 Ca -0.08 -0.08 -0.12 0.00 -0.00 0.00 0.00 55.06 54.78 2leu s HIS 8 Cb -0.15 -0.41 -0.05 0.00 -0.00 0.00 0.00 32.58 31.97 2leu s HIS 8 CO -0.01 -0.92 0.22 0.00 -0.00 0.00 0.00 174.74 174.04 2leu n THR 10 N 4.89 0.00 -1.57 0.00 -1.04 -1.26 -4.61 114.28 110.69 2leu n THR 10 Ca -0.13 -1.14 -0.01 0.00 -2.04 0.00 0.00 64.05 60.72 2leu n THR 10 Cb 0.52 1.32 -0.01 0.00 -1.82 0.00 0.00 70.33 70.34 2leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2leu n LYS 11 N 1.15 0.00 -3.42 -2.82 2.85 -1.26 -4.96 118.16 109.71 2leu n LYS 11 Ca 0.04 -0.16 -0.17 0.00 -1.05 0.00 0.00 58.31 56.97 2leu n LYS 11 Cb 0.69 0.49 0.08 0.00 -0.65 0.00 0.00 35.03 35.64 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 0.00 -2.66 0.00 -5.58 3.41 -1.26 -4.96 113.62 102.57 2leu n SER 12 Ca -0.05 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2leu n SER 12 Cb 0.32 -5.09 0.00 0.00 -0.26 0.00 0.00 64.21 59.18 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 -1.16 3.19 3.49 5.00 0.00 -1.26 -5.17 105.19 109.28 2leu n GLY 13 Ca -0.26 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu n SER 15 N -4.94 -0.70 -4.68 0.00 2.88 -0.92 -4.91 113.62 100.36 2leu n SER 15 Ca 0.07 -2.47 -0.51 0.00 -1.33 0.00 0.00 58.87 54.63 2leu n SER 15 Cb 0.57 0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 64.43 2leu n SER 15 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2leu n VAL 16 N -0.57 0.35 -2.22 2.46 0.31 -1.26 -4.43 118.33 112.96 2leu n VAL 16 Ca -0.01 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 2leu n VAL 16 Cb 0.84 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 32.21 2leu n VAL 16 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2leu s ASN 17 N 3.02 5.61 0.19 4.52 0.01 0.14 -4.82 114.94 123.61 2leu s ASN 17 Ca 0.91 -0.82 0.13 0.00 -0.71 0.00 0.00 52.86 52.38 2leu s ASN 17 Cb -0.83 -2.56 0.72 0.00 0.41 0.00 0.00 41.25 38.99 2leu s ASN 17 CO 0.53 -2.30 1.41 0.79 -1.51 0.00 0.00 177.10 176.02 2leu n TRP 18 N 12.14 0.45 -0.07 2.20 7.02 -1.26 -2.48 117.44 135.44 2leu n TRP 18 Ca 0.35 0.23 -0.12 0.00 -1.02 0.00 0.00 57.50 56.94 2leu n TRP 18 Cb 0.49 -0.87 -0.10 0.00 -2.42 0.00 0.00 31.31 28.40 2leu n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2leu h GLY 19 N 0.08 0.00 2.00 6.99 0.00 -1.91 -2.54 103.07 107.70 2leu h GLY 19 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2leu h GLY 19 CO 0.00 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.31 2leu h GLU 20 N -1.00 0.00 0.04 4.80 3.07 -1.83 -2.65 114.58 117.02 2leu h GLU 20 Ca -0.04 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.53 2leu h GLU 20 Cb 0.83 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.71 2leu h GLU 20 CO -0.02 0.06 -1.56 0.00 -1.40 0.00 0.00 179.01 176.09 2leu h ALA 21 N 1.94 0.54 -0.42 3.43 0.00 -1.60 -1.76 119.26 121.39 2leu h ALA 21 Ca -0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 54.91 53.49 2leu h ALA 21 Cb 0.17 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2leu h ALA 21 CO 0.01 1.39 -0.33 0.35 0.00 0.00 0.00 179.25 180.67 2leu h PHE 22 N 0.02 1.13 -0.00 0.00 3.04 -1.23 -0.24 116.94 119.67 2leu h PHE 22 Ca -0.24 -0.32 -0.17 0.00 3.98 0.00 0.00 57.97 61.22 2leu h PHE 22 Cb 1.97 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 40.22 2leu h PHE 22 CO 0.02 1.15 -0.79 0.66 -2.02 0.00 0.00 178.31 177.33 2leu h SER 23 N 0.79 0.11 -0.55 0.41 4.64 -1.58 -2.24 113.55 115.13 2leu h SER 23 Ca 0.08 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2leu h SER 23 Cb 0.92 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2leu h SER 23 CO 0.09 0.85 -0.06 0.00 -0.87 0.00 0.00 176.83 176.84 2leu h ALA 24 N 1.14 0.83 -0.11 5.18 0.00 -1.19 -0.06 119.26 125.06 2leu h ALA 24 Ca -0.02 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 2leu h ALA 24 Cb 1.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2leu h ALA 24 CO 0.11 0.67 -0.66 0.78 0.00 0.00 0.00 179.25 180.15 2leu h GLY 25 N 0.97 0.46 0.77 0.00 0.00 -0.98 -0.74 103.07 103.54 2leu h GLY 25 Ca 0.16 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2leu h GLY 25 CO 0.04 0.54 -0.19 -2.08 0.00 0.00 0.00 176.54 174.85 2leu h VAL 26 N 0.30 0.58 -0.98 4.60 2.07 -1.33 0.31 116.25 121.80 2leu h VAL 26 Ca -0.02 -0.39 0.27 0.00 0.82 0.00 0.00 66.70 67.38 2leu h VAL 26 Cb 1.21 0.76 -0.14 0.00 -1.52 0.00 0.00 31.29 31.61 2leu h VAL 26 CO 0.11 0.07 0.53 0.45 0.02 0.00 0.00 177.57 178.75 2leu h HIS 27 N -0.77 0.87 -0.40 1.57 3.86 -0.96 0.34 115.15 119.66 2leu h HIS 27 Ca -0.05 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 2leu h HIS 27 Cb 0.53 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2leu h HIS 27 CO 0.00 -0.07 -0.19 -0.09 0.86 0.00 0.00 177.93 178.45 2leu h ARG 28 N 0.43 0.84 -0.61 2.45 2.43 -0.96 0.44 114.38 119.39 2leu h ARG 28 Ca 0.66 -0.36 0.13 0.00 -0.81 0.00 0.00 59.98 59.60 2leu h ARG 28 Cb 1.36 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2leu h ARG 28 CO -0.55 1.00 0.42 1.25 -1.51 0.00 0.00 179.97 180.58 2leu h LEU 29 N 0.65 0.23 -5.47 3.80 5.85 0.18 -2.99 115.31 117.55 2leu h LEU 29 Ca 0.09 0.01 -0.48 0.00 0.84 0.00 0.00 57.88 58.34 2leu h LEU 29 Cb 0.74 -0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.33 2leu h LEU 29 CO 0.06 0.12 -1.06 0.00 -0.34 0.00 0.00 178.44 177.22 2leu n ALA 30 N -2.57 3.11 -0.05 1.25 0.00 0.10 -4.94 120.51 117.41 2leu n ALA 30 Ca 0.11 -3.63 -0.08 0.00 0.00 0.00 0.00 53.44 49.84 2leu n ALA 30 Cb 0.51 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2leu n ALA 30 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2leu h ASN 31 N 2.96 -0.28 0.00 0.00 7.08 0.02 -3.46 115.58 121.90 2leu h ASN 31 Ca 0.07 0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2leu h ASN 31 Cb 0.94 0.17 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 2leu h ASN 31 CO 0.59 -0.10 0.00 0.61 -2.08 0.00 0.00 177.43 176.44 2leu n GLY 32 N -1.24 -0.78 2.20 9.14 0.00 -1.26 -5.01 105.19 108.24 2leu n GLY 32 Ca -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 46.02 46.53 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 0.62 3.72 -0.02 0.00 -1.26 -3.52 105.19 104.73 2leu n GLY 33 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 0.53 -5.16 0.00 1.61 5.15 -1.26 -4.93 115.26 111.19 2leu n ASN 34 Ca -0.03 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 2leu n ASN 34 Cb 0.16 -3.20 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 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 -1.73 3.13 0.92 8.20 0.00 -1.23 -5.06 105.19 109.42 2leu n GLY 35 Ca -0.10 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.00 -0.55 1.61 7.35 -1.26 -5.01 117.46 119.60 2leu n PHE 36 Ca 0.00 -0.78 0.00 0.00 -0.76 0.00 0.00 57.45 55.91 2leu n PHE 36 Cb 0.00 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 39.67 2leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33