#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 0.48 5.58 0.18 -1.26 -4.93 117.16 117.22 3leu n TYR 2 Ca 0.00 -0.36 0.11 0.00 1.88 0.00 0.00 57.90 59.53 3leu n TYR 2 Cb 0.00 0.43 0.02 0.00 -0.38 0.00 0.00 39.34 39.41 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3leu n TYR 3 N 0.00 0.35 -3.68 -3.48 0.18 -1.26 -5.01 117.16 104.26 3leu n TYR 3 Ca -0.20 0.10 -0.23 0.00 1.88 0.00 0.00 57.90 59.46 3leu n TYR 3 Cb 0.60 -0.52 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 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 1.34 -1.25 1.72 -7.48 0.00 -1.26 -4.93 105.19 93.33 3leu n GLY 4 Ca 0.01 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.54 3leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 5 N -2.44 -1.10 -0.92 1.61 2.85 -1.26 -5.04 115.26 108.96 3leu n ASN 5 Ca -0.24 -2.09 0.00 0.00 -0.11 0.00 0.00 54.58 52.15 3leu n ASN 5 Cb 0.64 0.43 0.00 0.00 1.24 0.00 0.00 39.78 42.10 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 6 N -0.63 0.59 0.00 8.20 0.00 -1.26 -4.96 105.19 107.13 3leu n GLY 6 Ca -0.23 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.79 0.18 -2.38 1.61 0.31 -1.26 -4.93 118.33 111.07 3leu n VAL 7 Ca 0.00 0.04 -0.01 0.00 -0.01 0.00 0.00 64.34 64.36 3leu n VAL 7 Cb 0.31 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.14 -2.73 -4.38 3.52 -0.00 -1.26 -4.69 115.22 104.54 3leu n HIS 8 Ca 0.13 1.19 -0.26 0.00 0.46 0.00 0.00 57.72 59.23 3leu n HIS 8 Cb 0.12 -3.29 -0.11 0.00 -0.12 0.00 0.00 29.99 26.59 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 0.07 0.00 -1.33 0.00 -2.24 -1.24 -4.97 114.28 104.57 3leu n THR 10 Ca -0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 3leu n THR 10 Cb 0.56 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 3leu n THR 10 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3leu n LYS 11 N 0.00 2.52 0.02 -0.78 5.02 -1.26 -4.41 118.16 119.27 3leu n LYS 11 Ca 0.00 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 3leu n LYS 11 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 3leu n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3leu n SER 12 N -0.57 -0.37 -3.56 4.39 7.64 -1.26 -5.15 113.62 114.74 3leu n SER 12 Ca 0.55 0.09 -0.14 0.00 1.01 0.00 0.00 58.87 60.39 3leu n SER 12 Cb 0.59 0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 64.41 3leu n SER 12 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3leu s GLY 13 N -2.00 -0.41 -0.01 0.23 0.00 -1.26 -5.11 107.32 98.77 3leu s GLY 13 Ca 0.00 1.79 -0.00 0.00 0.00 0.00 0.00 44.72 46.50 3leu s GLY 13 CO 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 173.10 174.22 3leu n SER 15 N -2.35 -1.28 -4.55 0.00 2.88 -1.26 -4.79 113.62 102.27 3leu n SER 15 Ca -0.00 0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 57.97 3leu n SER 15 Cb 0.01 -3.65 -0.07 0.00 -0.75 0.00 0.00 64.21 59.76 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3leu s VAL 16 N -0.41 4.87 0.56 2.46 1.01 -1.26 -5.02 120.40 122.61 3leu s VAL 16 Ca -0.17 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 3leu s VAL 16 Cb 0.01 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3leu s VAL 16 CO 0.46 -0.43 1.08 0.54 0.00 0.00 0.00 175.10 176.76 3leu s ASN 17 N 1.88 5.81 -0.13 3.32 2.20 -1.26 -4.99 114.94 121.77 3leu s ASN 17 Ca 0.23 1.99 -0.02 0.00 -0.94 0.00 0.00 52.86 54.12 3leu s ASN 17 Cb -0.14 -2.56 -0.07 0.00 -2.00 0.00 0.00 41.25 36.48 3leu s ASN 17 CO 0.17 -1.15 -0.13 0.79 -2.94 0.00 0.00 177.10 173.84 3leu n TRP 18 N -1.58 0.00 -0.07 1.54 5.03 -1.26 -3.57 117.44 117.53 3leu n TRP 18 Ca 0.10 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.50 3leu n TRP 18 Cb 0.52 -0.47 -0.06 0.00 -1.03 0.00 0.00 31.31 30.28 3leu n TRP 18 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 3leu h GLY 19 N 0.44 0.55 2.00 6.99 0.00 -2.00 -2.20 103.07 108.85 3leu h GLY 19 Ca -0.29 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 3leu h GLY 19 CO -0.10 0.49 -0.18 0.83 0.00 0.00 0.00 176.54 177.57 3leu h GLU 20 N 0.20 0.00 0.00 4.80 5.08 -1.99 -1.48 114.58 121.18 3leu h GLU 20 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3leu h GLU 20 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3leu h GLU 20 CO 0.05 0.18 -0.33 0.00 -1.00 0.00 0.00 179.01 177.91 3leu h ALA 21 N 1.82 1.07 0.00 3.43 0.00 -1.56 0.43 119.26 124.44 3leu h ALA 21 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 3leu h ALA 21 Cb 0.46 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3leu h ALA 21 CO 0.02 0.42 -0.69 0.35 0.00 0.00 0.00 179.25 179.35 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -0.66 0.52 116.94 120.37 3leu h PHE 22 Ca -0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 3leu h PHE 22 Cb 0.80 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3leu h PHE 22 CO 0.00 0.69 -0.74 0.77 -2.23 0.00 0.00 178.31 176.80 3leu h SER 23 N 0.00 0.00 1.46 0.41 0.02 -0.87 0.21 113.55 114.78 3leu h SER 23 Ca -0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3leu h SER 23 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 3leu h SER 23 CO 0.09 0.74 -0.56 0.00 -1.14 0.00 0.00 176.83 175.96 3leu h ALA 24 N 1.26 0.74 0.13 3.77 0.00 0.01 -1.77 119.26 123.40 3leu h ALA 24 Ca -0.01 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 3leu h ALA 24 Cb 1.43 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.24 3leu h ALA 24 CO 0.10 0.39 -1.20 0.78 0.00 0.00 0.00 179.25 179.31 3leu h GLY 25 N 3.75 0.32 0.75 0.00 0.00 0.05 -1.71 103.07 106.23 3leu h GLY 25 Ca -0.03 -0.81 0.13 0.00 0.00 0.00 0.00 47.33 46.62 3leu h GLY 25 CO 0.03 0.71 0.51 -2.08 0.00 0.00 0.00 176.54 175.71 3leu h VAL 26 N -0.31 0.86 -0.18 4.60 2.07 -0.66 0.19 116.25 122.82 3leu h VAL 26 Ca -0.24 -0.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 3leu h VAL 26 Cb 1.74 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3leu h VAL 26 CO 0.10 0.10 -0.70 -0.74 0.02 0.00 0.00 177.57 176.35 3leu h HIS 27 N 0.55 0.99 -0.98 1.57 2.76 -1.37 -1.94 115.15 116.73 3leu h HIS 27 Ca 0.37 -0.41 0.20 0.00 -2.20 0.00 0.00 60.37 58.33 3leu h HIS 27 Cb 0.67 -0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.38 3leu h HIS 27 CO -0.00 1.23 0.62 -0.09 -1.30 0.00 0.00 177.93 178.38 3leu h ARG 28 N 0.53 0.60 0.00 5.26 1.12 -0.02 0.22 114.38 122.09 3leu h ARG 28 Ca -0.03 -0.04 -0.21 0.00 -1.11 0.00 0.00 59.98 58.59 3leu h ARG 28 Cb 1.32 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 31.11 3leu h ARG 28 CO 0.14 0.40 -1.07 -0.07 -3.11 0.00 0.00 179.97 176.26 3leu h LEU 29 N 0.62 0.00 -2.48 3.80 3.38 -1.27 -3.26 115.31 116.10 3leu h LEU 29 Ca 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.47 3leu h LEU 29 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3leu h LEU 29 CO -0.30 0.94 0.06 0.00 0.09 0.00 0.00 178.44 179.22 3leu n ALA 30 N -2.37 3.39 -0.24 1.53 0.00 0.49 -4.32 120.51 119.00 3leu n ALA 30 Ca -0.03 -1.11 0.24 0.00 0.00 0.00 0.00 53.44 52.55 3leu n ALA 30 Cb 0.93 -1.10 0.60 0.00 0.00 0.00 0.00 19.45 19.89 3leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3leu h ASN 31 N 1.87 0.24 0.00 0.00 -0.73 -0.83 -3.29 115.58 112.84 3leu h ASN 31 Ca 0.06 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.26 3leu h ASN 31 Cb 1.41 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.99 3leu h ASN 31 CO 0.32 0.08 0.00 0.61 -0.37 0.00 0.00 177.43 178.07 3leu n GLY 32 N -1.59 -0.20 0.00 1.57 0.00 -1.26 -5.09 105.19 98.62 3leu n GLY 32 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 2.10 0.92 0.02 -0.02 0.00 -1.24 -5.10 105.19 101.87 3leu n GLY 33 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.58 1.61 4.13 -1.26 -4.48 115.26 112.68 3leu n ASN 34 Ca 0.00 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 3leu n ASN 34 Cb 0.00 -0.02 0.05 0.00 -1.54 0.00 0.00 39.78 38.27 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 3.11 -0.29 0.97 7.41 0.00 -1.26 -3.91 105.19 111.21 3leu n GLY 35 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.70 0.00 1.60 1.61 3.72 -1.26 -4.89 117.46 115.53 3leu n PHE 36 Ca -0.09 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.46 3leu n PHE 36 Cb 0.58 -0.04 0.61 0.00 -0.94 0.00 0.00 39.48 39.69 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62