#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3leu n TYR 2 N 0.00 0.00 -1.46 2.13 4.11 -1.26 -3.11 117.16 117.57 3leu n TYR 2 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 3leu n TYR 2 Cb 0.00 -0.26 0.13 0.00 -0.00 0.00 0.00 39.34 39.21 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 3leu n TYR 3 N -1.26 2.55 0.00 -3.48 0.18 -1.26 -4.98 117.16 108.90 3leu n TYR 3 Ca 0.08 -2.24 0.00 0.00 1.88 0.00 0.00 57.90 57.62 3leu n TYR 3 Cb 0.12 -0.89 0.00 0.00 -0.38 0.00 0.00 39.34 38.19 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3leu n GLY 4 N -1.00 0.00 3.75 -7.48 0.00 -1.18 -4.13 105.19 95.15 3leu n GLY 4 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 3leu n GLY 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3leu s ASN 5 N 0.00 7.52 0.00 1.61 3.84 -1.26 -4.21 114.94 122.45 3leu s ASN 5 Ca 0.00 1.81 0.00 0.00 0.21 0.00 0.00 52.86 54.88 3leu s ASN 5 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 3leu s ASN 5 CO 0.00 0.09 0.00 0.61 -2.79 0.00 0.00 177.10 175.01 3leu n GLY 6 N 1.81 1.50 0.10 1.21 0.00 -1.26 -4.99 105.19 103.56 3leu n GLY 6 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3leu n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3leu h VAL 7 N 0.00 1.12 -4.89 1.61 2.07 -1.73 -3.50 116.25 110.92 3leu h VAL 7 Ca 0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 3leu h VAL 7 Cb 0.10 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 3leu h VAL 7 CO 0.00 0.78 -0.79 1.57 0.02 0.00 0.00 177.57 179.16 3leu n HIS 8 N -3.38 -3.44 -3.91 1.57 -0.00 -1.26 -4.48 115.22 100.32 3leu n HIS 8 Ca -0.16 1.50 -0.31 0.00 0.46 0.00 0.00 57.72 59.21 3leu n HIS 8 Cb 1.03 -3.73 -0.13 0.00 -0.12 0.00 0.00 29.99 27.04 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu n THR 10 N 3.35 0.00 -1.47 0.00 -2.24 -1.21 -4.84 114.28 107.88 3leu n THR 10 Ca 0.05 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 3leu n THR 10 Cb 0.35 -0.13 0.13 0.00 -2.10 0.00 0.00 70.33 68.57 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3leu n LYS 11 N 0.00 2.51 0.00 -0.78 -0.00 -1.26 -4.51 118.16 114.12 3leu n LYS 11 Ca 0.00 -3.36 0.00 0.00 -0.00 0.00 0.00 58.31 54.95 3leu n LYS 11 Cb 0.00 -2.13 0.00 0.00 -0.00 0.00 0.00 35.03 32.90 3leu n LYS 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3leu n SER 12 N -0.99 0.00 -0.52 -5.58 3.41 -1.26 -5.14 113.62 103.53 3leu n SER 12 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3leu n SER 12 Cb 1.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3leu n GLY 13 N 0.00 -0.37 0.00 5.00 0.00 -1.26 -4.43 105.19 104.12 3leu n GLY 13 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3leu n SER 15 N -1.11 -6.79 -4.57 0.00 7.64 -1.26 -4.56 113.62 102.97 3leu n SER 15 Ca 0.00 -0.30 -0.43 0.00 1.01 0.00 0.00 58.87 59.15 3leu n SER 15 Cb 0.00 -4.02 -0.03 0.00 -1.01 0.00 0.00 64.21 59.15 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3leu s VAL 16 N -2.89 4.18 -0.28 0.44 1.01 -1.26 -4.96 120.40 116.64 3leu s VAL 16 Ca 0.04 0.85 -0.34 0.00 0.00 0.00 0.00 61.98 62.53 3leu s VAL 16 Cb -0.01 -4.63 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 3leu s VAL 16 CO 0.80 -1.17 2.13 -3.20 0.00 0.00 0.00 175.10 173.66 3leu n ASN 17 N 7.99 2.55 0.10 3.32 4.05 -1.26 -4.82 115.26 127.20 3leu n ASN 17 Ca 0.08 0.49 -0.02 0.00 0.45 0.00 0.00 54.58 55.58 3leu n ASN 17 Cb 0.49 -1.33 -0.03 0.00 1.23 0.00 0.00 39.78 40.14 3leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 3leu h TRP 18 N 12.16 0.00 -0.03 1.20 -0.00 -1.98 -2.17 115.95 125.13 3leu h TRP 18 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.55 3leu h TRP 18 Cb 1.30 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.46 3leu h TRP 18 CO 0.93 0.74 -0.00 0.78 -0.00 0.00 0.00 178.44 180.89 3leu h GLY 19 N 3.15 0.06 2.00 1.49 0.00 -2.00 -2.43 103.07 105.34 3leu h GLY 19 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3leu h GLY 19 CO 0.10 0.04 -0.08 0.83 0.00 0.00 0.00 176.54 177.42 3leu h GLU 20 N -0.28 0.00 0.00 4.80 4.39 -1.95 -1.65 114.58 119.89 3leu h GLU 20 Ca 0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 3leu h GLU 20 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3leu h GLU 20 CO 0.00 0.08 -0.48 0.00 -1.16 0.00 0.00 179.01 177.46 3leu h ALA 21 N 1.92 0.94 0.00 3.43 0.00 -1.21 0.42 119.26 124.76 3leu h ALA 21 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 3leu h ALA 21 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3leu h ALA 21 CO 0.01 0.59 -0.58 0.35 0.00 0.00 0.00 179.25 179.63 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.04 -0.82 0.51 116.94 119.67 3leu h PHE 22 Ca -0.00 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.79 3leu h PHE 22 Cb 1.02 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 3leu h PHE 22 CO 0.00 0.58 -0.75 0.77 -2.02 0.00 0.00 178.31 176.89 3leu h SER 23 N 0.00 0.00 1.35 0.41 0.02 -0.88 0.25 113.55 114.69 3leu h SER 23 Ca -0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 3leu h SER 23 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3leu h SER 23 CO 0.08 0.75 -0.67 0.00 -1.14 0.00 0.00 176.83 175.84 3leu h ALA 24 N 1.25 0.67 0.17 3.77 0.00 0.01 -1.83 119.26 123.29 3leu h ALA 24 Ca -0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 54.91 54.13 3leu h ALA 24 Cb 1.50 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.29 3leu h ALA 24 CO 0.10 0.66 -1.22 0.78 0.00 0.00 0.00 179.25 179.57 3leu h GLY 25 N 3.55 0.40 0.40 0.00 0.00 0.02 -1.42 103.07 106.03 3leu h GLY 25 Ca -0.03 -1.03 0.15 0.00 0.00 0.00 0.00 47.33 46.43 3leu h GLY 25 CO 0.06 0.90 0.60 -2.08 0.00 0.00 0.00 176.54 176.02 3leu h VAL 26 N -0.19 0.81 -0.32 4.60 2.07 -0.58 0.91 116.25 123.55 3leu h VAL 26 Ca -0.23 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 66.85 3leu h VAL 26 Cb 1.84 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3leu h VAL 26 CO 0.16 0.14 -0.49 0.45 0.02 0.00 0.00 177.57 177.85 3leu h HIS 27 N 0.75 1.11 -0.52 1.57 3.86 -1.37 -2.12 115.15 118.45 3leu h HIS 27 Ca 0.49 -0.38 0.10 0.00 -1.16 0.00 0.00 60.37 59.43 3leu h HIS 27 Cb 0.75 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 28.91 3leu h HIS 27 CO -0.00 1.21 -0.07 -0.09 0.86 0.00 0.00 177.93 179.84 3leu h ARG 28 N 0.70 0.05 0.00 2.45 2.43 0.26 0.14 114.38 120.41 3leu h ARG 28 Ca 0.03 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 3leu h ARG 28 Cb 1.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3leu h ARG 28 CO 0.11 0.03 -0.58 -0.07 -1.51 0.00 0.00 179.97 177.96 3leu h LEU 29 N 0.05 0.00 -2.46 3.80 3.38 -1.09 -2.72 115.31 116.27 3leu h LEU 29 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 3leu h LEU 29 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3leu h LEU 29 CO -0.48 0.58 0.05 0.00 0.09 0.00 0.00 178.44 178.67 3leu n ALA 30 N -2.43 3.37 -0.06 1.53 0.00 -0.25 -3.81 120.51 118.86 3leu n ALA 30 Ca -0.01 -1.10 -0.11 0.00 0.00 0.00 0.00 53.44 52.23 3leu n ALA 30 Cb 0.58 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.79 3leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3leu n ASN 31 N 0.24 0.67 0.05 0.00 5.15 0.32 -4.46 115.26 117.23 3leu n ASN 31 Ca 0.17 0.21 -0.09 0.00 -0.60 0.00 0.00 54.58 54.27 3leu n ASN 31 Cb 0.81 0.29 -0.06 0.00 -0.53 0.00 0.00 39.78 40.29 3leu n ASN 31 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3leu h GLY 32 N 3.46 -1.22 0.00 8.20 0.00 -1.73 -3.47 103.07 108.31 3leu h GLY 32 Ca -0.42 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3leu h GLY 32 CO 0.05 -0.36 0.00 0.61 0.00 0.00 0.00 176.54 176.84 3leu n GLY 33 N -1.27 -0.06 1.99 4.60 0.00 -1.26 -5.11 105.19 104.09 3leu n GLY 33 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3leu n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 34 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.11 115.26 113.52 3leu n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3leu n ASN 34 Cb 0.00 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3leu n GLY 35 N 0.20 -1.12 2.12 7.41 0.00 -1.26 -5.01 105.19 107.52 3leu n GLY 35 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N 0.00 -3.38 0.00 1.61 -0.00 -1.26 -4.39 117.46 110.04 3leu n PHE 36 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 3leu n PHE 36 Cb 0.00 2.24 0.00 0.00 -0.00 0.00 0.00 39.48 41.72 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67