#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 -0.34 5.64 4.11 -1.26 -5.03 117.16 120.28 3leu n TYR 2 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 57.96 3leu n TYR 2 Cb 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 39.34 39.64 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 1.46 0.00 -3.48 0.18 -1.26 -4.91 117.16 109.15 3leu n TYR 3 Ca 0.00 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.26 3leu n TYR 3 Cb 0.00 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 38.61 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 0.61 -0.93 3.68 -7.48 0.00 -1.26 -4.58 105.19 95.24 3leu n GLY 4 Ca 0.21 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3leu n GLY 4 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3leu s ASN 5 N -1.41 6.71 0.00 1.61 -0.87 -1.26 -2.89 114.94 116.83 3leu s ASN 5 Ca 0.00 2.27 0.00 0.00 -1.57 0.00 0.00 52.86 53.56 3leu s ASN 5 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 3leu s ASN 5 CO 0.00 -0.84 0.00 0.61 -2.57 0.00 0.00 177.10 174.30 3leu n GLY 6 N 3.91 0.98 1.16 0.66 0.00 -1.26 -4.98 105.19 105.65 3leu n GLY 6 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.43 0.00 -3.03 1.61 0.31 -1.14 -4.84 118.33 109.81 3leu n VAL 7 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3leu n VAL 7 Cb 0.28 -0.99 0.02 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.70 -2.67 -2.59 3.52 -0.00 -1.26 -4.20 115.22 105.32 3leu n HIS 8 Ca 0.00 1.00 -0.41 0.00 0.46 0.00 0.00 57.72 58.76 3leu n HIS 8 Cb 0.31 -3.99 -0.03 0.00 -0.12 0.00 0.00 29.99 26.16 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 6.51 0.00 -1.08 0.00 5.66 -1.26 -4.96 114.28 119.16 3leu n THR 10 Ca 0.15 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.89 3leu n THR 10 Cb 0.50 -0.86 0.09 0.00 -1.55 0.00 0.00 70.33 68.50 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3leu n LYS 11 N 0.00 2.29 0.00 1.09 -0.00 -1.26 -4.07 118.16 116.21 3leu n LYS 11 Ca 0.00 -2.64 0.00 0.00 -0.00 0.00 0.00 58.31 55.67 3leu n LYS 11 Cb 0.00 -2.04 0.00 0.00 -0.00 0.00 0.00 35.03 32.99 3leu n LYS 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3leu n SER 12 N -0.60 0.79 0.00 -5.58 7.64 -1.26 -5.14 113.62 109.47 3leu n SER 12 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 3leu n SER 12 Cb 0.87 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 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 2.02 2.23 0.00 0.23 0.00 -1.26 -5.18 105.19 103.23 3leu n GLY 13 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -4.63 -4.42 0.00 3.41 -1.26 -4.92 113.62 101.80 3leu n SER 15 Ca 0.00 -1.17 -0.37 0.00 -0.26 0.00 0.00 58.87 57.06 3leu n SER 15 Cb 0.00 -2.25 -0.12 0.00 -0.26 0.00 0.00 64.21 61.58 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3leu s VAL 16 N -3.46 4.32 -0.30 -3.33 1.01 -1.26 -5.06 120.40 112.32 3leu s VAL 16 Ca 0.45 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 3leu s VAL 16 Cb -0.22 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3leu s VAL 16 CO 0.93 0.18 0.44 0.21 0.00 0.00 0.00 175.10 176.86 3leu s ASN 17 N 1.58 6.30 -0.04 3.32 3.84 -1.26 -4.65 114.94 124.03 3leu s ASN 17 Ca 0.05 0.18 0.05 0.00 0.21 0.00 0.00 52.86 53.35 3leu s ASN 17 Cb -0.16 -2.24 -0.25 0.00 -0.55 0.00 0.00 41.25 38.05 3leu s ASN 17 CO 0.04 -0.31 0.68 -0.50 -2.79 0.00 0.00 177.10 174.22 3leu h TRP 18 N 8.26 0.20 -0.28 0.43 -0.00 -1.97 -1.81 115.95 120.78 3leu h TRP 18 Ca -0.30 -0.15 -0.09 0.00 -0.00 0.00 0.00 58.89 58.36 3leu h TRP 18 Cb 1.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.29 3leu h TRP 18 CO 0.74 1.26 -0.16 0.78 -0.00 0.00 0.00 178.44 181.05 3leu h GLY 19 N 2.55 0.66 2.00 1.49 0.00 -1.99 -2.16 103.07 105.62 3leu h GLY 19 Ca -0.29 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 3leu h GLY 19 CO 0.10 0.56 -0.37 0.83 0.00 0.00 0.00 176.54 177.65 3leu h GLU 20 N 0.35 0.00 0.00 4.80 4.39 -1.99 -2.46 114.58 119.67 3leu h GLU 20 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3leu h GLU 20 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3leu h GLU 20 CO 0.05 0.37 -0.15 0.00 -1.16 0.00 0.00 179.01 178.12 3leu h ALA 21 N 1.63 0.92 0.05 3.43 0.00 -1.29 0.40 119.26 124.40 3leu h ALA 21 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3leu h ALA 21 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3leu h ALA 21 CO 0.05 0.00 -1.14 0.35 0.00 0.00 0.00 179.25 178.51 3leu h PHE 22 N 0.00 0.21 0.00 0.00 3.04 -1.15 0.53 116.94 119.57 3leu h PHE 22 Ca 0.00 -0.15 -0.20 0.00 3.98 0.00 0.00 57.97 61.60 3leu h PHE 22 Cb 0.94 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.42 3leu h PHE 22 CO 0.00 1.12 -0.94 1.03 -2.02 0.00 0.00 178.31 177.50 3leu h SER 23 N 0.03 0.01 1.46 0.41 0.87 -1.39 0.11 113.55 115.06 3leu h SER 23 Ca -0.08 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3leu h SER 23 Cb 1.87 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 3leu h SER 23 CO 0.16 0.95 -0.46 0.00 -0.53 0.00 0.00 176.83 176.94 3leu h ALA 24 N 1.05 0.76 0.10 6.23 0.00 -0.21 -1.90 119.26 125.29 3leu h ALA 24 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 3leu h ALA 24 Cb 1.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 3leu h ALA 24 CO 0.12 0.00 -1.26 0.78 0.00 0.00 0.00 179.25 178.90 3leu h GLY 25 N 4.08 0.25 0.74 0.00 0.00 0.08 -1.49 103.07 106.72 3leu h GLY 25 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 47.33 46.79 3leu h GLY 25 CO 0.00 0.55 0.58 -2.08 0.00 0.00 0.00 176.54 175.59 3leu h VAL 26 N -0.41 0.98 -0.00 4.60 2.07 -0.88 -1.02 116.25 121.58 3leu h VAL 26 Ca -0.27 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 66.73 3leu h VAL 26 Cb 1.67 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3leu h VAL 26 CO 0.04 0.16 -0.90 0.45 0.02 0.00 0.00 177.57 177.35 3leu h HIS 27 N 0.90 0.46 -0.45 1.57 3.86 -1.43 -2.01 115.15 118.06 3leu h HIS 27 Ca 0.41 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.41 3leu h HIS 27 Cb 0.38 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 3leu h HIS 27 CO -0.00 1.06 0.21 -0.09 0.86 0.00 0.00 177.93 179.97 3leu h ARG 28 N 0.18 0.40 0.13 2.45 2.43 -0.22 -2.89 114.38 116.86 3leu h ARG 28 Ca -0.06 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.81 3leu h ARG 28 Cb 1.53 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.99 3leu h ARG 28 CO 0.15 0.27 -1.25 -0.07 -1.51 0.00 0.00 179.97 177.55 3leu h LEU 29 N 0.42 0.44 -0.65 3.80 3.38 -1.26 -3.28 115.31 118.15 3leu h LEU 29 Ca 0.20 -0.47 0.13 0.00 0.09 0.00 0.00 57.88 57.83 3leu h LEU 29 Cb 0.14 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 3leu h LEU 29 CO -0.16 1.37 0.12 0.00 0.09 0.00 0.00 178.44 179.86 3leu h ALA 30 N 0.57 0.77 -0.15 1.53 0.00 -1.23 -0.84 119.26 119.91 3leu h ALA 30 Ca -0.14 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3leu h ALA 30 Cb 1.98 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 3leu h ALA 30 CO 0.21 -0.33 0.09 -0.97 0.00 0.00 0.00 179.25 178.25 3leu h ASN 31 N 0.24 0.18 0.00 0.00 -1.24 -1.57 -3.43 115.58 109.75 3leu h ASN 31 Ca 0.35 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.32 3leu h ASN 31 Cb 0.56 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.56 3leu h ASN 31 CO -0.46 0.16 0.00 0.61 -1.29 0.00 0.00 177.43 176.45 3leu n GLY 32 N -1.04 0.36 0.00 1.57 0.00 -0.87 -5.16 105.19 100.05 3leu n GLY 32 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 3.68 4.22 0.00 -0.02 0.00 -0.37 -4.96 105.19 107.73 3leu n GLY 33 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 0.00 -2.96 1.61 2.85 -1.26 -4.98 115.26 110.53 3leu n ASN 34 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 3leu n ASN 34 Cb 0.00 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.05 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 35 N 0.33 2.01 0.10 8.20 0.00 -1.26 -4.91 105.19 109.67 3leu n GLY 35 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N 0.43 0.00 0.53 1.61 -0.00 -1.26 -5.23 117.46 113.54 3leu n PHE 36 Ca 0.15 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.67 3leu n PHE 36 Cb 0.67 -0.81 0.05 0.00 -0.00 0.00 0.00 39.48 39.39 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09