#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 -3.21 5.58 4.01 -1.26 -5.01 117.16 117.26 3leu n TYR 2 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 3leu n TYR 2 Cb 0.00 -0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 38.81 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 3leu n TYR 3 N -1.85 -0.10 0.00 -0.72 0.18 -1.26 -4.19 117.16 109.22 3leu n TYR 3 Ca -0.03 0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.78 3leu n TYR 3 Cb 0.28 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.02 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 -1.07 -2.04 0.00 -7.48 0.00 -1.26 -4.99 105.19 88.34 3leu n GLY 4 Ca -0.02 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.82 0.00 0.05 1.61 5.15 -1.26 -3.32 115.26 115.67 3leu n ASN 5 Ca 0.00 0.85 0.13 0.00 -0.60 0.00 0.00 54.58 54.96 3leu n ASN 5 Cb 0.00 -0.35 0.41 0.00 -0.53 0.00 0.00 39.78 39.31 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 6 N -0.92 -1.52 0.39 8.20 0.00 -1.26 -4.15 105.19 105.94 3leu n GLY 6 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.06 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 0.63 -6.09 1.61 2.07 -1.94 -3.46 116.25 109.07 3leu h VAL 7 Ca 0.00 -0.18 -0.26 0.00 0.82 0.00 0.00 66.70 67.08 3leu h VAL 7 Cb 0.63 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3leu h VAL 7 CO 0.00 0.10 -0.73 1.41 0.02 0.00 0.00 177.57 178.37 3leu n HIS 8 N -4.64 -2.68 -2.74 1.57 8.25 -1.26 -4.68 115.22 109.04 3leu n HIS 8 Ca 0.23 1.08 -0.42 0.00 -0.26 0.00 0.00 57.72 58.34 3leu n HIS 8 Cb 0.72 -3.14 -0.03 0.00 1.12 0.00 0.00 29.99 28.66 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3leu s THR 10 N 4.15 2.35 -1.32 0.00 -4.23 -1.24 -4.83 115.64 110.52 3leu s THR 10 Ca 0.35 -2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 58.65 3leu s THR 10 Cb -0.06 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.17 3leu s THR 10 CO -0.02 -0.42 0.50 0.29 -0.54 0.00 0.00 174.62 174.43 3leu n LYS 11 N 4.34 -1.74 0.00 3.99 5.02 -1.26 -4.73 118.16 123.78 3leu n LYS 11 Ca -0.02 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3leu n LYS 11 Cb 0.42 -3.85 0.00 0.00 -0.02 0.00 0.00 35.03 31.58 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3leu n SER 12 N -2.72 0.00 0.00 4.39 2.88 -1.26 -5.10 113.62 111.81 3leu n SER 12 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 3leu n SER 12 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 3.69 0.90 0.46 0.00 -1.26 -4.49 105.19 104.49 3leu n GLY 13 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.80 -2.58 -4.76 0.00 7.64 -1.26 -4.83 113.62 106.03 3leu n SER 15 Ca 0.00 0.27 -0.41 0.00 1.01 0.00 0.00 58.87 59.74 3leu n SER 15 Cb 0.00 -2.35 -0.03 0.00 -1.01 0.00 0.00 64.21 60.82 3leu n SER 15 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3leu s VAL 16 N -2.15 3.09 0.04 0.44 0.11 -1.26 -4.97 120.40 115.69 3leu s VAL 16 Ca 0.00 1.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.77 3leu s VAL 16 Cb 0.00 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 3leu s VAL 16 CO 0.00 0.21 1.18 0.21 -3.33 0.00 0.00 175.10 173.37 3leu s ASN 17 N -0.32 7.11 -0.07 3.54 2.47 -1.26 -4.93 114.94 121.47 3leu s ASN 17 Ca 0.50 1.95 0.20 0.00 0.42 0.00 0.00 52.86 55.93 3leu s ASN 17 Cb -0.37 -2.58 -0.30 0.00 -1.45 0.00 0.00 41.25 36.56 3leu s ASN 17 CO 0.45 -0.46 0.35 0.79 -3.72 0.00 0.00 177.10 174.50 3leu n TRP 18 N 4.09 0.00 -0.01 0.43 5.03 -1.26 -3.10 117.44 122.62 3leu n TRP 18 Ca 0.09 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.49 3leu n TRP 18 Cb 0.47 -0.60 -0.10 0.00 -1.03 0.00 0.00 31.31 30.05 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 3.76 -0.04 2.00 6.99 0.00 -1.99 -1.92 103.07 111.86 3leu h GLY 19 Ca -0.14 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 3leu h GLY 19 CO 0.01 -0.02 -0.35 0.83 0.00 0.00 0.00 176.54 177.01 3leu h GLU 20 N -0.65 0.00 0.00 4.80 5.08 -2.00 -2.23 114.58 119.58 3leu h GLU 20 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3leu h GLU 20 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 3leu h GLU 20 CO 0.01 0.35 -0.13 0.00 -1.00 0.00 0.00 179.01 178.24 3leu h ALA 21 N 1.65 0.95 0.00 3.43 0.00 -1.58 0.90 119.26 124.60 3leu h ALA 21 Ca -0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3leu h ALA 21 Cb 0.63 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3leu h ALA 21 CO 0.05 0.16 -0.86 0.35 0.00 0.00 0.00 179.25 178.95 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -0.77 0.51 116.94 120.24 3leu h PHE 22 Ca -0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 3leu h PHE 22 Cb 0.91 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 3leu h PHE 22 CO 0.00 0.86 -0.72 0.77 -2.23 0.00 0.00 178.31 176.99 3leu h SER 23 N 0.00 0.00 1.35 0.41 0.02 -1.16 0.23 113.55 114.40 3leu h SER 23 Ca -0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3leu h SER 23 Cb 1.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 3leu h SER 23 CO 0.11 0.72 -0.67 0.00 -1.14 0.00 0.00 176.83 175.85 3leu h ALA 24 N 1.28 0.71 0.16 3.77 0.00 -0.73 -1.91 119.26 122.54 3leu h ALA 24 Ca -0.01 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.31 3leu h ALA 24 Cb 1.43 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.26 3leu h ALA 24 CO 0.09 0.39 -1.28 0.78 0.00 0.00 0.00 179.25 179.23 3leu h GLY 25 N 3.78 0.38 0.54 0.00 0.00 0.04 -1.97 103.07 105.84 3leu h GLY 25 Ca -0.04 -0.97 0.10 0.00 0.00 0.00 0.00 47.33 46.43 3leu h GLY 25 CO 0.03 0.85 0.62 -2.08 0.00 0.00 0.00 176.54 175.95 3leu h VAL 26 N -0.20 0.96 -0.35 4.60 2.07 -0.64 -0.45 116.25 122.24 3leu h VAL 26 Ca -0.25 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 3leu h VAL 26 Cb 1.84 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3leu h VAL 26 CO 0.14 0.19 -0.28 -0.74 0.02 0.00 0.00 177.57 176.89 3leu h HIS 27 N 1.02 0.85 -0.87 1.57 2.76 -1.41 0.98 115.15 120.05 3leu h HIS 27 Ca 0.47 -0.21 0.11 0.00 -2.20 0.00 0.00 60.37 58.53 3leu h HIS 27 Cb 0.40 -0.20 -0.08 0.00 1.55 0.00 0.00 27.41 29.08 3leu h HIS 27 CO -0.01 0.93 0.50 -0.09 -1.30 0.00 0.00 177.93 177.97 3leu h ARG 28 N 0.63 0.80 0.00 5.26 9.65 -0.32 0.16 114.38 130.57 3leu h ARG 28 Ca 0.08 -0.05 -0.16 0.00 -1.10 0.00 0.00 59.98 58.75 3leu h ARG 28 Cb 0.80 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 3leu h ARG 28 CO 0.07 0.53 -0.74 -0.07 2.80 0.00 0.00 179.97 182.55 3leu h LEU 29 N 0.82 0.00 -3.53 3.80 3.38 -1.03 -3.23 115.31 115.51 3leu h LEU 29 Ca 0.43 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.02 3leu h LEU 29 Cb 0.42 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.95 3leu h LEU 29 CO -0.26 0.74 0.47 0.00 0.09 0.00 0.00 178.44 179.49 3leu n ALA 30 N -2.31 4.84 -0.36 1.53 0.00 0.32 -3.92 120.51 120.61 3leu n ALA 30 Ca 0.01 -2.22 0.37 0.00 0.00 0.00 0.00 53.44 51.59 3leu n ALA 30 Cb 0.80 -1.33 0.75 0.00 0.00 0.00 0.00 19.45 19.67 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 1.00 0.02 0.00 0.00 -1.24 -0.78 -3.43 115.58 111.15 3leu h ASN 31 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.48 3leu h ASN 31 Cb 2.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.47 3leu h ASN 31 CO 0.83 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.58 3leu n GLY 32 N -1.77 1.33 0.00 1.57 0.00 -1.26 -5.10 105.19 99.95 3leu n GLY 32 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.24 0.00 -0.02 0.00 -1.26 -5.06 105.19 99.09 3leu n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.65 1.61 3.02 -1.26 -5.03 115.26 111.95 3leu n ASN 34 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 3leu n ASN 34 Cb 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.00 6.00 0.53 7.41 0.00 -1.25 -4.65 105.19 113.23 3leu n GLY 35 Ca 0.00 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.84 0.00 -1.62 1.61 3.72 -1.26 -5.02 117.46 114.05 3leu n PHE 36 Ca 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 3leu n PHE 36 Cb 0.89 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04