#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 -3.23 5.58 4.11 -1.26 -5.03 117.16 117.33 3leu n TYR 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.85 3leu n TYR 2 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 39.34 39.36 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 0.00 -0.16 0.00 -3.48 0.18 -1.26 -4.65 117.16 107.80 3leu n TYR 3 Ca 0.00 0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.82 3leu n TYR 3 Cb 0.62 -0.34 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 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 -1.14 -0.01 0.12 -7.48 0.00 -1.26 -4.91 105.19 90.51 3leu n GLY 4 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 3leu n GLY 4 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3leu h ASN 5 N 0.00 0.36 0.00 1.61 -1.24 -2.03 -3.49 115.58 110.79 3leu h ASN 5 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 56.30 56.38 3leu h ASN 5 Cb 0.37 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.31 3leu h ASN 5 CO 0.00 1.55 0.00 0.61 -1.29 0.00 0.00 177.43 178.30 3leu n GLY 6 N 1.78 2.41 1.71 1.57 0.00 -1.26 -5.13 105.19 106.27 3leu n GLY 6 Ca -0.23 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.00 -3.23 1.61 0.31 -1.26 -5.04 118.33 110.72 3leu n VAL 7 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3leu n VAL 7 Cb 0.00 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.35 -2.80 -2.97 3.52 -0.00 -1.26 -4.91 115.22 104.45 3leu n HIS 8 Ca 0.00 1.09 -0.41 0.00 0.46 0.00 0.00 57.72 58.86 3leu n HIS 8 Cb 0.00 -3.72 -0.05 0.00 -0.12 0.00 0.00 29.99 26.10 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu s THR 10 N 2.79 0.00 -0.47 0.00 -1.32 -0.89 -4.94 115.64 110.82 3leu s THR 10 Ca 0.31 -0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.60 3leu s THR 10 Cb -0.15 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.86 3leu s THR 10 CO 0.10 -0.01 0.62 1.17 -2.21 0.00 0.00 174.62 174.29 3leu n LYS 11 N 0.18 -2.22 -2.42 7.08 4.81 -1.26 -4.35 118.16 120.00 3leu n LYS 11 Ca -0.18 1.96 -0.04 0.00 -0.87 0.00 0.00 58.31 59.18 3leu n LYS 11 Cb 0.62 -5.17 0.02 0.00 0.02 0.00 0.00 35.03 30.51 3leu n LYS 11 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3leu n SER 12 N -0.46 -4.91 0.00 3.14 7.64 -1.26 -4.83 113.62 112.94 3leu n SER 12 Ca 0.07 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.74 3leu n SER 12 Cb 0.50 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 60.44 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3leu n GLY 13 N -1.39 -0.63 0.00 0.23 0.00 -1.26 -4.72 105.19 97.41 3leu n GLY 13 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.85 -0.82 -4.89 0.00 3.41 -1.26 -4.75 113.62 103.45 3leu n SER 15 Ca 0.00 -1.08 -0.33 0.00 -0.26 0.00 0.00 58.87 57.20 3leu n SER 15 Cb 0.00 -2.73 -0.05 0.00 -0.26 0.00 0.00 64.21 61.17 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 -3.96 5.20 0.00 -3.33 0.11 -1.26 -5.10 120.40 112.05 3leu s VAL 16 Ca 0.08 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 3leu s VAL 16 Cb -0.04 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 3leu s VAL 16 CO 0.91 0.17 0.00 -3.20 -3.33 0.00 0.00 175.10 169.65 3leu n ASN 17 N 0.51 0.00 0.00 3.54 2.85 -1.26 -5.09 115.26 115.81 3leu n ASN 17 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 3leu n ASN 17 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 3leu n ASN 17 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 3leu n TRP 18 N 0.00 -0.18 0.02 1.20 7.02 -1.26 -4.59 117.44 119.65 3leu n TRP 18 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 3leu n TRP 18 Cb 0.00 0.14 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 3leu n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3leu h GLY 19 N 0.00 0.64 2.00 6.99 0.00 -1.99 -1.88 103.07 108.84 3leu h GLY 19 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.33 3leu h GLY 19 CO 0.00 0.82 -0.39 0.83 0.00 0.00 0.00 176.54 177.80 3leu h GLU 20 N 0.39 0.00 0.00 4.80 4.39 -1.98 -2.31 114.58 119.86 3leu h GLU 20 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3leu h GLU 20 Cb 1.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 3leu h GLU 20 CO 0.15 0.39 -0.19 0.00 -1.16 0.00 0.00 179.01 178.19 3leu h ALA 21 N 1.61 0.89 0.00 3.43 0.00 -1.79 0.40 119.26 123.80 3leu h ALA 21 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3leu h ALA 21 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3leu h ALA 21 CO 0.05 0.00 -1.06 0.35 0.00 0.00 0.00 179.25 178.59 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -1.16 0.53 116.94 119.88 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 0.86 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3leu h PHE 22 CO 0.00 0.67 -0.95 1.03 -2.23 0.00 0.00 178.31 176.83 3leu h SER 23 N 0.00 0.00 0.85 0.41 0.87 -1.36 -1.28 113.55 113.04 3leu h SER 23 Ca -0.10 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.27 3leu h SER 23 Cb 1.59 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.52 3leu h SER 23 CO 0.07 0.63 -1.25 0.00 -0.53 0.00 0.00 176.83 175.75 3leu h ALA 24 N 1.37 0.64 -0.09 6.23 0.00 -0.24 -2.57 119.26 124.60 3leu h ALA 24 Ca -0.07 -0.94 -0.20 0.00 0.00 0.00 0.00 54.91 53.69 3leu h ALA 24 Cb 1.55 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.54 3leu h ALA 24 CO 0.07 1.09 -0.73 0.78 0.00 0.00 0.00 179.25 180.45 3leu h GLY 25 N 3.50 0.73 -0.17 0.00 0.00 -0.03 -0.50 103.07 106.61 3leu h GLY 25 Ca -0.14 -1.10 0.03 0.00 0.00 0.00 0.00 47.33 46.11 3leu h GLY 25 CO 0.07 0.98 -0.37 -2.08 0.00 0.00 0.00 176.54 175.14 3leu h VAL 26 N 0.33 0.00 0.00 4.60 2.07 -1.31 -2.21 116.25 119.73 3leu h VAL 26 Ca -0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3leu h VAL 26 Cb 1.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3leu h VAL 26 CO 0.15 0.00 -0.33 -0.74 0.02 0.00 0.00 177.57 176.67 3leu h HIS 27 N -0.34 0.00 -0.83 1.57 -0.00 -1.51 0.13 115.15 114.17 3leu h HIS 27 Ca 0.03 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.46 3leu h HIS 27 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.79 3leu h HIS 27 CO -0.60 0.33 0.54 -0.09 -0.00 0.00 0.00 177.93 178.11 3leu h ARG 28 N 0.00 0.91 0.22 5.26 2.43 -0.72 -1.42 114.38 121.05 3leu h ARG 28 Ca -0.00 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 58.82 3leu h ARG 28 Cb 0.68 -0.21 0.03 0.00 -0.42 0.00 0.00 29.97 30.05 3leu h ARG 28 CO 0.04 0.60 -1.30 -0.07 -1.51 0.00 0.00 179.97 177.74 3leu h LEU 29 N 0.94 0.71 -2.45 3.80 3.38 -0.69 -3.34 115.31 117.67 3leu h LEU 29 Ca 0.35 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3leu h LEU 29 Cb 0.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3leu h LEU 29 CO -0.12 1.62 0.00 0.00 0.09 0.00 0.00 178.44 180.03 3leu h ALA 30 N 0.12 1.00 -0.81 1.53 0.00 -0.15 -2.23 119.26 118.73 3leu h ALA 30 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.80 3leu h ALA 30 Cb 2.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.71 3leu h ALA 30 CO 0.23 0.00 0.43 -0.97 0.00 0.00 0.00 179.25 178.94 3leu h ASN 31 N 0.00 0.57 -0.18 0.00 -0.00 -1.41 -3.32 115.58 111.24 3leu h ASN 31 Ca 0.00 0.07 -0.25 0.00 -0.00 0.00 0.00 56.30 56.12 3leu h ASN 31 Cb 0.01 -0.03 -0.19 0.00 -0.00 0.00 0.00 38.32 38.10 3leu h ASN 31 CO 0.00 0.29 -0.50 0.61 -0.00 0.00 0.00 177.43 177.83 3leu n GLY 32 N -1.32 1.34 0.03 1.57 0.00 -1.14 -5.02 105.19 100.64 3leu n GLY 32 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.44 -0.52 2.60 -0.02 0.00 -0.85 -4.98 105.19 100.98 3leu n GLY 33 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 34 N -3.05 -5.78 -0.09 1.61 5.15 -1.26 -4.91 115.26 106.92 3leu n ASN 34 Ca -0.04 -0.12 -0.13 0.00 -0.60 0.00 0.00 54.58 53.69 3leu n ASN 34 Cb 0.14 -4.73 -0.05 0.00 -0.53 0.00 0.00 39.78 34.61 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 -1.20 -0.75 0.13 8.20 0.00 -1.26 -4.62 105.19 105.69 3leu n GLY 35 Ca -0.19 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 3leu n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3leu h PHE 36 N -1.00 0.65 0.00 1.61 0.04 -2.00 -3.56 116.94 112.69 3leu h PHE 36 Ca -0.17 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.12 3leu h PHE 36 Cb 0.96 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.09 3leu h PHE 36 CO -0.19 1.55 0.00 -2.67 -0.60 0.00 0.00 178.31 176.40