#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 0.87 -1.25 2.13 4.01 -1.26 -4.91 117.16 116.74 3leu n TYR 2 Ca 0.00 -2.26 -0.29 0.00 -0.16 0.00 0.00 57.90 55.20 3leu n TYR 2 Cb 0.00 -0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.01 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3leu n TYR 3 N -0.55 2.52 0.00 -0.72 4.02 -1.26 -4.86 117.16 116.32 3leu n TYR 3 Ca 0.05 -2.53 0.00 0.00 -0.01 0.00 0.00 57.90 55.41 3leu n TYR 3 Cb 0.81 -1.26 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 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 -0.32 3.90 0.26 2.72 0.00 -1.26 -5.00 105.19 105.48 3leu n GLY 4 Ca 0.50 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.26 3leu n GLY 4 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3leu h ASN 5 N 0.00 0.33 0.37 1.61 -0.26 -1.99 -2.91 115.58 112.73 3leu h ASN 5 Ca 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 3leu h ASN 5 Cb 0.00 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 3leu h ASN 5 CO 0.00 0.44 0.00 0.61 -1.06 0.00 0.00 177.43 177.42 3leu n GLY 6 N -0.92 -1.01 2.78 2.83 0.00 -1.26 -3.59 105.19 104.02 3leu n GLY 6 Ca 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3leu n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3leu n VAL 7 N -2.05 4.24 -1.93 1.61 0.31 -1.10 -4.70 118.33 114.70 3leu n VAL 7 Ca 0.01 -4.54 -0.36 0.00 -0.01 0.00 0.00 64.34 59.44 3leu n VAL 7 Cb 0.13 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 3leu n VAL 7 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3leu n HIS 8 N -0.14 2.38 -1.45 3.52 -0.00 -1.24 -4.88 115.22 113.42 3leu n HIS 8 Ca 0.52 -2.37 -0.46 0.00 -0.00 0.00 0.00 57.72 55.41 3leu n HIS 8 Cb 0.28 -1.42 -0.11 0.00 -0.00 0.00 0.00 29.99 28.73 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3leu n THR 10 N 7.32 0.00 -2.23 0.00 -2.24 -1.20 -4.90 114.28 111.04 3leu n THR 10 Ca 0.56 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 62.40 3leu n THR 10 Cb 0.12 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.00 -1.44 -0.78 2.85 -1.26 -4.85 118.16 112.68 3leu n LYS 11 Ca 0.00 -1.39 -0.05 0.00 -1.05 0.00 0.00 58.31 55.82 3leu n LYS 11 Cb 0.00 -0.18 -0.02 0.00 -0.65 0.00 0.00 35.03 34.18 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3leu n SER 12 N 0.23 -0.86 0.00 -5.58 2.88 -1.26 -5.13 113.62 103.90 3leu n SER 12 Ca 0.01 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.50 3leu n SER 12 Cb 0.89 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 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 -0.30 0.10 1.23 0.46 0.00 -1.26 -4.92 105.19 100.50 3leu n GLY 13 Ca -0.22 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.27 -3.35 -4.63 0.00 7.64 -1.26 -4.79 113.62 104.97 3leu n SER 15 Ca 0.00 -0.83 -0.44 0.00 1.01 0.00 0.00 58.87 58.61 3leu n SER 15 Cb 0.00 -3.77 -0.03 0.00 -1.01 0.00 0.00 64.21 59.40 3leu n SER 15 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3leu n VAL 16 N -4.53 0.55 -3.66 0.44 3.14 -1.26 -4.95 118.33 108.05 3leu n VAL 16 Ca -0.08 -0.27 -0.37 0.00 -2.96 0.00 0.00 64.34 60.66 3leu n VAL 16 Cb 0.58 -2.32 -0.06 0.00 -1.06 0.00 0.00 33.84 30.98 3leu n VAL 16 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3leu s ASN 17 N 6.10 6.61 -0.10 6.55 2.47 -1.26 -5.01 114.94 130.30 3leu s ASN 17 Ca 0.95 0.72 -0.10 0.00 0.42 0.00 0.00 52.86 54.85 3leu s ASN 17 Cb -0.46 -2.17 -0.28 0.00 -1.45 0.00 0.00 41.25 36.90 3leu s ASN 17 CO 0.41 0.34 0.49 -0.50 -3.72 0.00 0.00 177.10 174.12 3leu h TRP 18 N 4.99 0.54 -0.39 0.43 -0.00 -1.97 -1.68 115.95 117.87 3leu h TRP 18 Ca -0.52 -0.39 -0.11 0.00 -0.00 0.00 0.00 58.89 57.87 3leu h TRP 18 Cb 1.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 30.35 3leu h TRP 18 CO 0.72 1.70 -0.20 0.78 -0.00 0.00 0.00 178.44 181.45 3leu h GLY 19 N 0.68 0.88 1.84 1.49 0.00 -1.99 -1.99 103.07 103.98 3leu h GLY 19 Ca -0.38 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.10 3leu h GLY 19 CO 0.10 0.73 -0.14 -2.09 0.00 0.00 0.00 176.54 175.14 3leu h GLU 20 N 0.62 0.20 0.00 4.80 4.57 -1.99 -2.04 114.58 120.73 3leu h GLU 20 Ca 0.08 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3leu h GLU 20 Cb 0.75 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 3leu h GLU 20 CO 0.06 0.35 -0.10 0.00 -1.18 0.00 0.00 179.01 178.14 3leu h ALA 21 N 1.67 0.99 0.01 2.92 0.00 -1.01 0.42 119.26 124.25 3leu h ALA 21 Ca 0.04 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 3leu h ALA 21 Cb 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3leu h ALA 21 CO 0.02 0.12 -0.98 0.35 0.00 0.00 0.00 179.25 178.77 3leu h PHE 22 N 0.00 0.05 0.00 0.00 3.57 -0.68 0.52 116.94 120.39 3leu h PHE 22 Ca -0.00 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 3leu h PHE 22 Cb 0.74 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 3leu h PHE 22 CO 0.00 0.99 -0.62 1.03 -2.23 0.00 0.00 178.31 177.47 3leu h SER 23 N 0.01 0.00 1.20 0.41 0.87 -0.95 0.17 113.55 115.25 3leu h SER 23 Ca -0.02 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 3leu h SER 23 Cb 1.71 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 3leu h SER 23 CO 0.13 0.62 -0.84 0.00 -0.53 0.00 0.00 176.83 176.21 3leu h ALA 24 N 1.38 0.67 0.18 6.23 0.00 -0.13 -1.62 119.26 125.97 3leu h ALA 24 Ca -0.01 -0.49 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 3leu h ALA 24 Cb 1.35 0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.22 3leu h ALA 24 CO 0.08 0.59 -1.34 0.78 0.00 0.00 0.00 179.25 179.36 3leu h GLY 25 N 3.68 0.44 1.20 0.00 0.00 0.08 0.94 103.07 109.42 3leu h GLY 25 Ca -0.06 -1.14 0.01 0.00 0.00 0.00 0.00 47.33 46.14 3leu h GLY 25 CO 0.04 1.00 0.54 -2.08 0.00 0.00 0.00 176.54 176.04 3leu h VAL 26 N -0.10 1.21 0.00 4.60 2.07 -0.77 0.69 116.25 123.95 3leu h VAL 26 Ca -0.25 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3leu h VAL 26 Cb 1.93 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3leu h VAL 26 CO 0.18 0.20 0.00 -0.74 0.02 0.00 0.00 177.57 177.23 3leu h HIS 27 N 1.11 0.00 0.05 1.57 2.76 -1.30 -1.99 115.15 117.34 3leu h HIS 27 Ca 0.30 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.34 3leu h HIS 27 Cb -0.12 0.00 0.01 0.00 1.55 0.00 0.00 27.41 28.85 3leu h HIS 27 CO 0.00 0.00 -0.55 -0.09 -1.30 0.00 0.00 177.93 175.99 3leu h ARG 28 N 0.00 0.28 0.46 5.26 1.12 0.56 -2.45 114.38 119.61 3leu h ARG 28 Ca 0.00 -0.37 -0.02 0.00 -1.11 0.00 0.00 59.98 58.48 3leu h ARG 28 Cb 0.73 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.82 3leu h ARG 28 CO 0.00 1.11 -0.22 -0.07 -3.11 0.00 0.00 179.97 177.68 3leu h LEU 29 N -0.37 -0.52 -0.10 3.80 3.38 -0.92 -3.21 115.31 117.37 3leu h LEU 29 Ca -0.08 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3leu h LEU 29 Cb 1.34 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 3leu h LEU 29 CO 0.11 -0.26 -0.43 0.00 0.09 0.00 0.00 178.44 177.95 3leu h ALA 30 N -0.32 -0.80 -1.27 1.53 0.00 -1.33 -3.45 119.26 113.62 3leu h ALA 30 Ca -0.06 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 3leu h ALA 30 Cb 0.55 0.91 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 3leu h ALA 30 CO 0.10 -0.96 -0.18 -1.71 0.00 0.00 0.00 179.25 176.50 3leu n ASN 31 N -4.82 -3.02 0.00 0.00 5.15 -0.92 -3.98 115.26 107.67 3leu n ASN 31 Ca -0.05 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 3leu n ASN 31 Cb 0.30 -2.78 0.00 0.00 -0.53 0.00 0.00 39.78 36.77 3leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 32 N -0.12 0.00 0.00 8.20 0.00 -1.26 -5.10 105.19 106.91 3leu n GLY 32 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3leu n GLY 33 N 0.00 -0.66 1.95 -0.02 0.00 -1.26 -5.05 105.19 100.16 3leu n GLY 33 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.10 -1.21 1.61 4.13 -1.26 -4.87 115.26 113.56 3leu n ASN 34 Ca 0.00 0.40 0.00 0.00 1.68 0.00 0.00 54.58 56.66 3leu n ASN 34 Cb 0.00 0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3leu n GLY 35 N 1.60 0.66 0.01 7.41 0.00 -1.26 -3.22 105.19 110.38 3leu n GLY 35 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.11 0.06 1.53 1.61 3.01 -1.26 -4.71 117.46 116.59 3leu n PHE 36 Ca 0.00 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.60 3leu n PHE 36 Cb 0.40 -0.39 0.73 0.00 -0.01 0.00 0.00 39.48 40.22 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68