#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu n TYR 2 N 0.00 -1.51 0.00 5.64 4.19 -1.26 -5.07 117.16 119.15 2leu n TYR 2 Ca 0.00 0.66 0.00 0.00 3.31 0.00 0.00 57.90 61.87 2leu n TYR 2 Cb 0.00 -2.47 0.00 0.00 0.49 0.00 0.00 39.34 37.36 2leu n TYR 2 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2leu n TYR 3 N 0.20 0.00 0.00 2.98 4.02 -1.17 -4.94 117.16 118.26 2leu n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2leu n TYR 3 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2leu n GLY 4 N 3.30 1.13 0.02 2.72 0.00 -1.26 -4.74 105.19 106.35 2leu n GLY 4 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2leu n ASN 5 N 0.00 0.10 0.00 1.61 3.02 -1.26 -4.62 115.26 114.12 2leu n ASN 5 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2leu n ASN 5 Cb 0.00 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2leu n GLY 6 N 0.18 0.00 3.20 7.41 0.00 -1.26 -4.15 105.19 110.58 2leu n GLY 6 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2leu n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2leu s VAL 7 N 0.00 4.45 -1.09 1.61 1.01 -1.26 -2.45 120.40 122.67 2leu s VAL 7 Ca 0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 61.98 59.44 2leu s VAL 7 Cb 0.00 -3.85 0.30 0.00 0.00 0.00 0.00 36.38 32.83 2leu s VAL 7 CO 0.00 -0.90 1.40 1.41 0.00 0.00 0.00 175.10 177.01 2leu n HIS 8 N 4.03 3.05 -2.29 5.22 -0.00 -1.26 -3.01 115.22 120.96 2leu n HIS 8 Ca 0.05 -2.93 -0.41 0.00 -0.00 0.00 0.00 57.72 54.44 2leu n HIS 8 Cb 0.41 -1.39 -0.03 0.00 -0.00 0.00 0.00 29.99 28.99 2leu n HIS 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2leu n THR 10 N 1.54 0.00 -1.32 0.00 -2.24 -1.26 -4.97 114.28 106.03 2leu n THR 10 Ca 0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2leu n THR 10 Cb 0.43 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.87 2leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2leu n LYS 11 N 0.00 2.07 -0.37 -0.78 2.85 -1.26 -4.38 118.16 116.29 2leu n LYS 11 Ca 0.00 -3.07 0.02 0.00 -1.05 0.00 0.00 58.31 54.21 2leu n LYS 11 Cb 0.00 -1.80 0.02 0.00 -0.65 0.00 0.00 35.03 32.60 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2leu n SER 12 N -0.99 0.41 0.00 -5.58 3.41 -1.26 -5.12 113.62 104.49 2leu n SER 12 Ca 0.29 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2leu n SER 12 Cb 0.97 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2leu n GLY 13 N -0.24 -2.30 3.54 5.00 0.00 -1.26 -4.78 105.19 105.14 2leu n GLY 13 Ca 0.03 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu s SER 15 N 10.75 7.11 -0.55 0.00 0.15 -1.26 -4.91 113.70 124.98 2leu s SER 15 Ca 1.05 -3.59 -0.26 0.00 0.70 0.00 0.00 55.95 53.85 2leu s SER 15 Cb -0.42 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2leu s SER 15 CO 0.33 -0.28 2.04 -0.69 1.20 0.00 0.00 173.24 175.84 2leu s VAL 16 N -1.23 3.24 -0.71 4.45 1.01 -1.26 -4.11 120.40 121.79 2leu s VAL 16 Ca 0.30 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 2leu s VAL 16 Cb -0.10 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.54 2leu s VAL 16 CO -0.09 -0.59 2.42 -3.20 0.00 0.00 0.00 175.10 173.64 2leu n ASN 17 N 13.63 1.86 0.34 3.32 4.05 -1.03 -4.76 115.26 132.66 2leu n ASN 17 Ca 0.26 -1.17 0.22 0.00 0.45 0.00 0.00 54.58 54.34 2leu n ASN 17 Cb 0.53 -1.61 1.17 0.00 1.23 0.00 0.00 39.78 41.10 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 2leu h TRP 18 N 14.69 0.00 0.21 1.20 4.06 -1.89 -1.90 115.95 132.32 2leu h TRP 18 Ca -0.07 0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.55 2leu h TRP 18 Cb 1.09 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.27 2leu h TRP 18 CO 1.11 0.00 -1.56 0.78 -3.56 0.00 0.00 178.44 175.21 2leu h GLY 19 N 0.00 0.51 2.00 1.49 0.00 -1.98 -2.75 103.07 102.34 2leu h GLY 19 Ca 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.01 2leu h GLY 19 CO -0.00 1.14 -0.08 0.83 0.00 0.00 0.00 176.54 178.43 2leu h GLU 20 N 0.06 0.00 0.19 4.80 3.07 -1.70 -2.56 114.58 118.43 2leu h GLU 20 Ca -0.29 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.26 2leu h GLU 20 Cb 2.08 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 30.01 2leu h GLU 20 CO 0.21 0.08 -1.40 0.00 -1.40 0.00 0.00 179.01 176.50 2leu h ALA 21 N 1.92 -0.00 0.07 3.43 0.00 -1.52 -2.11 119.26 121.04 2leu h ALA 21 Ca -0.00 -0.91 0.02 0.00 0.00 0.00 0.00 54.91 54.03 2leu h ALA 21 Cb 0.38 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2leu h ALA 21 CO 0.01 0.87 -0.26 0.35 0.00 0.00 0.00 179.25 180.22 2leu h PHE 22 N 0.11 -0.69 -0.70 0.00 3.57 -1.15 -0.56 116.94 117.52 2leu h PHE 22 Ca -0.21 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.32 2leu h PHE 22 Cb 2.07 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 41.07 2leu h PHE 22 CO 0.09 -0.35 0.46 0.77 -2.23 0.00 0.00 178.31 177.05 2leu h SER 23 N -0.43 0.79 -0.51 0.41 0.02 -1.58 0.72 113.55 112.97 2leu h SER 23 Ca 0.04 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2leu h SER 23 Cb 0.49 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.74 2leu h SER 23 CO -0.18 0.57 -0.07 0.00 -1.14 0.00 0.00 176.83 176.00 2leu h ALA 24 N 1.57 0.40 -0.07 3.77 0.00 -0.58 -2.13 119.26 122.22 2leu h ALA 24 Ca 0.26 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2leu h ALA 24 Cb -0.08 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2leu h ALA 24 CO -0.06 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2leu n GLY 25 N -1.34 0.41 0.22 0.00 0.00 -0.31 -1.65 105.19 102.51 2leu n GLY 25 Ca 0.05 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2leu n GLY 25 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2leu h VAL 26 N 3.03 1.31 -0.00 1.61 2.07 -0.25 0.89 116.25 124.91 2leu h VAL 26 Ca 0.00 -1.85 -0.13 0.00 0.82 0.00 0.00 66.70 65.53 2leu h VAL 26 Cb 0.65 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2leu h VAL 26 CO 0.00 0.58 -0.63 0.45 0.02 0.00 0.00 177.57 177.99 2leu h HIS 27 N 0.48 0.02 -0.10 1.57 3.86 -1.32 -2.66 115.15 117.01 2leu h HIS 27 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2leu h HIS 27 Cb 1.18 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2leu h HIS 27 CO 0.06 0.64 0.00 -2.13 0.86 0.00 0.00 177.93 177.36 2leu n ARG 28 N -3.79 1.78 -0.03 2.45 0.00 -0.66 -3.35 116.66 113.06 2leu n ARG 28 Ca -0.01 -1.15 -0.22 0.00 -0.00 0.00 0.00 57.85 56.47 2leu n ARG 28 Cb 0.63 -1.45 -0.13 0.00 0.00 0.00 0.00 32.46 31.51 2leu n ARG 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2leu h LEU 29 N 2.57 0.27 0.00 6.15 5.85 0.10 -3.43 115.31 126.82 2leu h LEU 29 Ca 0.00 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2leu h LEU 29 Cb 0.55 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2leu h LEU 29 CO 0.00 1.72 0.00 0.00 -0.34 0.00 0.00 178.44 179.82 2leu n ALA 30 N -3.15 0.00 -4.27 1.25 0.00 -1.02 -4.87 120.51 108.44 2leu n ALA 30 Ca -0.32 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 2leu n ALA 30 Cb 0.91 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.28 2leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2leu n ASN 31 N 0.00 0.33 -2.27 0.00 2.85 -1.21 -4.81 115.26 110.14 2leu n ASN 31 Ca 0.00 -1.22 -0.33 0.00 -0.11 0.00 0.00 54.58 52.93 2leu n ASN 31 Cb 0.00 -1.89 0.08 0.00 1.24 0.00 0.00 39.78 39.20 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 32 N -2.29 5.64 0.00 8.20 0.00 -1.26 -3.98 105.19 111.49 2leu n GLY 32 Ca -0.27 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2leu n GLY 33 N -0.77 -1.34 0.32 -0.02 0.00 -1.26 -4.85 105.19 97.27 2leu n GLY 33 Ca 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.48 2leu n GLY 33 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2leu h ASN 34 N 0.00 -0.64 0.00 1.61 -1.24 -1.98 -3.50 115.58 109.84 2leu h ASN 34 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2leu h ASN 34 Cb 0.03 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2leu h ASN 34 CO 0.00 -0.24 0.00 0.61 -1.29 0.00 0.00 177.43 176.51 2leu n GLY 35 N -0.32 -0.68 3.64 1.57 0.00 -1.26 -5.12 105.19 103.02 2leu n GLY 35 Ca -0.10 -0.44 -0.48 0.00 0.00 0.00 0.00 46.02 45.00 2leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2leu n PHE 36 N 3.51 1.98 -1.13 1.61 -0.00 -1.26 -5.09 117.46 117.08 2leu n PHE 36 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 2leu n PHE 36 Cb 0.00 -2.46 0.00 0.00 -0.00 0.00 0.00 39.48 37.02 2leu n PHE 36 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63