#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 1.98 -0.57 2.13 4.11 -1.26 -4.13 117.16 119.43 3leu n TYR 2 Ca 0.00 -2.04 -0.03 0.00 -0.00 0.00 0.00 57.90 55.83 3leu n TYR 2 Cb 0.00 -0.30 0.26 0.00 -0.00 0.00 0.00 39.34 39.30 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 3leu n TYR 3 N -0.70 1.90 -3.73 -3.48 4.02 -1.26 -4.88 117.16 109.03 3leu n TYR 3 Ca 0.32 -0.91 -0.24 0.00 -0.01 0.00 0.00 57.90 57.06 3leu n TYR 3 Cb 0.91 -0.55 0.02 0.00 -0.02 0.00 0.00 39.34 39.70 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3leu n GLY 4 N 0.05 -0.47 1.78 2.72 0.00 -1.26 -4.88 105.19 103.12 3leu n GLY 4 Ca 0.30 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.55 3leu n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3leu n ASN 5 N -2.97 0.02 -0.01 1.61 6.94 -1.26 -4.98 115.26 114.61 3leu n ASN 5 Ca -0.25 0.09 -0.03 0.00 -0.02 0.00 0.00 54.58 54.37 3leu n ASN 5 Cb 0.66 0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 38.12 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3leu n GLY 6 N 1.86 -0.24 0.07 4.83 0.00 -1.26 -4.86 105.19 105.59 3leu n GLY 6 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.38 0.00 -5.48 1.61 2.07 -1.96 -3.46 116.25 108.65 3leu h VAL 7 Ca 0.00 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 3leu h VAL 7 Cb 0.38 0.00 0.19 0.00 -1.52 0.00 0.00 31.29 30.34 3leu h VAL 7 CO 0.00 0.00 -0.86 1.57 0.02 0.00 0.00 177.57 178.30 3leu n HIS 8 N -2.69 -2.45 -3.82 1.57 -0.00 -1.26 -4.54 115.22 102.03 3leu n HIS 8 Ca -0.02 0.84 -0.35 0.00 0.46 0.00 0.00 57.72 58.65 3leu n HIS 8 Cb 0.07 -4.10 -0.10 0.00 -0.12 0.00 0.00 29.99 25.74 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 3.88 4.03 -4.01 0.00 -1.04 -1.13 -4.88 114.28 111.14 3leu n THR 10 Ca -0.16 -5.66 -0.35 0.00 -2.04 0.00 0.00 64.05 55.84 3leu n THR 10 Cb 0.52 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 67.29 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3leu n LYS 11 N 0.35 -1.31 0.00 -2.82 0.00 -1.26 -4.44 118.16 108.67 3leu n LYS 11 Ca 0.34 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 3leu n LYS 11 Cb 0.35 -3.57 0.00 0.00 -0.00 0.00 0.00 35.03 31.81 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3leu n SER 12 N -2.62 0.00 0.00 -5.58 2.88 -1.26 -5.15 113.62 101.89 3leu n SER 12 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 3leu n SER 12 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3leu n GLY 13 N 0.00 5.29 2.01 0.46 0.00 -1.26 -5.11 105.19 106.58 3leu n GLY 13 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.70 -3.89 -4.49 0.00 3.41 -1.26 -4.55 113.62 100.14 3leu n SER 15 Ca 0.00 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.26 3leu n SER 15 Cb 0.00 -1.66 -0.03 0.00 -0.26 0.00 0.00 64.21 62.26 3leu n SER 15 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3leu s VAL 16 N -1.94 4.31 0.33 -3.33 0.11 -1.26 -5.01 120.40 113.61 3leu s VAL 16 Ca 0.00 -0.88 -0.26 0.00 -2.93 0.00 0.00 61.98 57.90 3leu s VAL 16 Cb 0.00 -4.85 -0.10 0.00 -1.53 0.00 0.00 36.38 29.90 3leu s VAL 16 CO 0.00 -1.65 0.99 0.21 -3.33 0.00 0.00 175.10 171.31 3leu s ASN 17 N 4.04 7.22 0.01 3.54 3.84 -1.26 -4.98 114.94 127.35 3leu s ASN 17 Ca 0.34 1.95 -0.07 0.00 0.21 0.00 0.00 52.86 55.29 3leu s ASN 17 Cb -0.06 -2.59 -0.30 0.00 -0.55 0.00 0.00 41.25 37.75 3leu s ASN 17 CO -0.03 -0.16 0.90 -0.50 -2.79 0.00 0.00 177.10 174.52 3leu h TRP 18 N 3.17 0.59 -0.17 0.43 -0.00 -1.97 -0.05 115.95 117.95 3leu h TRP 18 Ca -0.47 -0.43 -0.07 0.00 -0.00 0.00 0.00 58.89 57.92 3leu h TRP 18 Cb 1.20 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 30.33 3leu h TRP 18 CO 0.60 1.44 -0.16 0.78 -0.00 0.00 0.00 178.44 181.10 3leu h GLY 19 N 1.26 0.45 2.00 1.49 0.00 -2.00 -2.73 103.07 103.53 3leu h GLY 19 Ca -0.24 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3leu h GLY 19 CO 0.19 0.41 0.00 0.83 0.00 0.00 0.00 176.54 177.97 3leu h GLU 20 N 0.06 0.00 0.00 4.80 3.07 -1.97 -1.91 114.58 118.63 3leu h GLU 20 Ca 0.03 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.77 3leu h GLU 20 Cb 0.70 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 3leu h GLU 20 CO 0.04 0.00 -0.57 0.00 -1.40 0.00 0.00 179.01 177.08 3leu h ALA 21 N 2.14 0.83 0.00 3.43 0.00 -0.70 0.48 119.26 125.45 3leu h ALA 21 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 3leu h ALA 21 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3leu h ALA 21 CO 0.00 0.71 -0.73 0.35 0.00 0.00 0.00 179.25 179.58 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.04 -1.14 0.52 116.94 119.35 3leu h PHE 22 Ca -0.01 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 3leu h PHE 22 Cb 1.17 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 3leu h PHE 22 CO 0.00 0.73 -0.54 1.03 -2.02 0.00 0.00 178.31 177.51 3leu h SER 23 N 0.00 0.00 0.84 0.41 0.87 -1.20 0.24 113.55 114.71 3leu h SER 23 Ca -0.01 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.32 3leu h SER 23 Cb 1.51 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 3leu h SER 23 CO 0.09 0.54 -1.23 0.00 -0.53 0.00 0.00 176.83 175.70 3leu h ALA 24 N 1.46 0.51 -0.04 6.23 0.00 0.09 0.50 119.26 128.00 3leu h ALA 24 Ca -0.01 -1.08 -0.25 0.00 0.00 0.00 0.00 54.91 53.58 3leu h ALA 24 Cb 1.24 0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.12 3leu h ALA 24 CO 0.07 1.33 -0.93 0.78 0.00 0.00 0.00 179.25 180.50 3leu h GLY 25 N 3.21 0.79 1.01 0.00 0.00 0.06 -0.73 103.07 107.40 3leu h GLY 25 Ca -0.11 -1.30 0.01 0.00 0.00 0.00 0.00 47.33 45.93 3leu h GLY 25 CO 0.11 1.15 0.64 -2.08 0.00 0.00 0.00 176.54 176.36 3leu h VAL 26 N 0.39 1.26 0.00 4.60 2.07 -0.59 -2.02 116.25 121.97 3leu h VAL 26 Ca -0.10 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3leu h VAL 26 Cb 1.58 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3leu h VAL 26 CO 0.19 0.26 0.00 -0.74 0.02 0.00 0.00 177.57 177.29 3leu h HIS 27 N 1.35 0.00 0.00 1.57 2.76 -0.69 0.11 115.15 120.24 3leu h HIS 27 Ca 0.36 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 3leu h HIS 27 Cb -0.13 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 3leu h HIS 27 CO 0.00 0.00 -0.28 -0.09 -1.30 0.00 0.00 177.93 176.26 3leu h ARG 28 N 0.00 0.00 -0.98 5.26 1.12 -0.73 0.23 114.38 119.28 3leu h ARG 28 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 59.98 59.01 3leu h ARG 28 Cb 0.61 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.49 3leu h ARG 28 CO 0.00 0.26 0.62 -0.07 -3.11 0.00 0.00 179.97 177.67 3leu h LEU 29 N -1.00 0.84 0.00 3.80 3.38 -1.40 -0.79 115.31 120.15 3leu h LEU 29 Ca -0.04 0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 3leu h LEU 29 Cb 0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3leu h LEU 29 CO -0.02 0.42 -1.09 0.00 0.09 0.00 0.00 178.44 177.84 3leu h ALA 30 N 1.57 0.26 -1.43 1.53 0.00 -0.94 -3.47 119.26 116.79 3leu h ALA 30 Ca 0.50 -0.86 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 3leu h ALA 30 Cb 0.61 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 3leu h ALA 30 CO -0.27 1.04 -0.20 -1.71 0.00 0.00 0.00 179.25 178.11 3leu n ASN 31 N -3.51 -2.95 0.00 0.00 2.85 0.81 -4.67 115.26 107.80 3leu n ASN 31 Ca -0.05 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 3leu n ASN 31 Cb 0.95 -2.81 0.00 0.00 1.24 0.00 0.00 39.78 39.16 3leu n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 32 N -0.19 -0.38 0.21 8.20 0.00 -1.22 -5.00 105.19 106.81 3leu n GLY 32 Ca -0.11 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 3leu n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3leu h GLY 33 N 0.00 0.65 -1.91 -0.02 0.00 -1.87 -3.46 103.07 96.45 3leu h GLY 33 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 3leu h GLY 33 CO 0.00 -0.09 -0.17 -2.01 0.00 0.00 0.00 176.54 174.26 3leu n ASN 34 N -5.13 -2.96 0.00 0.19 5.15 -1.26 -4.81 115.26 106.43 3leu n ASN 34 Ca 0.07 -0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 3leu n ASN 34 Cb 0.27 -1.71 0.00 0.00 -0.53 0.00 0.00 39.78 37.82 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 35 N -0.93 -0.00 1.42 8.20 0.00 -1.26 -5.09 105.19 107.52 3leu n GLY 35 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3leu n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3leu n PHE 36 N 0.00 0.00 -0.06 1.61 3.01 -1.26 -5.29 117.46 115.46 3leu n PHE 36 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3leu n PHE 36 Cb 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10