#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu s TYR 2 N 0.00 2.68 0.99 5.64 6.14 -1.26 -3.69 117.35 127.85 2leu s TYR 2 Ca 0.00 -0.82 -0.16 0.00 0.64 0.00 0.00 57.07 56.73 2leu s TYR 2 Cb 0.00 -4.50 0.20 0.00 0.42 0.00 0.00 41.96 38.07 2leu s TYR 2 CO 0.00 -1.79 1.22 0.71 0.64 0.00 0.00 175.55 176.34 2leu s TYR 3 N 4.30 1.66 0.47 4.97 1.51 -0.69 -5.00 117.35 124.58 2leu s TYR 3 Ca 0.37 0.51 -0.23 0.00 -1.01 0.00 0.00 57.07 56.71 2leu s TYR 3 Cb -0.05 -3.76 -0.07 0.00 -0.11 0.00 0.00 41.96 37.96 2leu s TYR 3 CO -0.03 -2.79 1.16 0.20 -1.11 0.00 0.00 175.55 172.99 2leu s GLY 4 N -4.46 2.76 -0.68 0.71 0.00 -1.26 -3.71 107.32 100.68 2leu s GLY 4 Ca 0.70 0.93 -0.05 0.00 0.00 0.00 0.00 44.72 46.30 2leu s GLY 4 CO 0.53 1.37 0.66 0.70 0.00 0.00 0.00 173.10 176.37 2leu n ASN 5 N -0.58 -7.16 -4.16 1.64 4.13 -1.26 -3.39 115.26 104.48 2leu n ASN 5 Ca 0.08 -0.13 -0.32 0.00 1.68 0.00 0.00 54.58 55.88 2leu n ASN 5 Cb 0.48 -4.45 -0.04 0.00 -1.54 0.00 0.00 39.78 34.24 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2leu n GLY 6 N -1.39 -0.33 3.54 7.41 0.00 -1.26 -4.79 105.19 108.37 2leu n GLY 6 Ca -0.04 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.64 3.36 -0.31 1.61 1.01 -1.22 -2.25 120.40 118.96 2leu s VAL 7 Ca 0.41 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2leu s VAL 7 Cb -0.23 -2.42 0.15 0.00 0.00 0.00 0.00 36.38 33.88 2leu s VAL 7 CO 0.93 0.44 0.34 -1.00 0.00 0.00 0.00 175.10 175.81 2leu s HIS 8 N -0.91 -0.52 0.01 5.22 0.09 -1.26 -1.70 115.29 116.22 2leu s HIS 8 Ca 0.15 -0.26 -0.12 0.00 -0.00 0.00 0.00 55.06 54.83 2leu s HIS 8 Cb -0.11 -0.39 -0.06 0.00 -0.00 0.00 0.00 32.58 32.02 2leu s HIS 8 CO 0.05 -0.95 0.38 0.00 -0.00 0.00 0.00 174.74 174.22 2leu n THR 10 N 1.56 1.56 -2.24 0.00 -2.24 -1.26 -2.80 114.28 108.85 2leu n THR 10 Ca -0.13 -4.51 -0.11 0.00 -2.27 0.00 0.00 64.05 57.04 2leu n THR 10 Cb 0.53 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.13 -2.13 -0.68 -0.78 -0.00 -1.26 -4.72 118.16 108.46 2leu n LYS 11 Ca 0.26 0.53 0.01 0.00 -0.00 0.00 0.00 58.31 59.11 2leu n LYS 11 Cb 0.64 -5.05 0.00 0.00 -0.00 0.00 0.00 35.03 30.62 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2leu n SER 12 N -1.48 0.16 0.00 -5.58 3.41 -1.26 -5.09 113.62 103.79 2leu n SER 12 Ca -0.12 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 2leu n SER 12 Cb 0.55 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.09 1.30 0.00 5.00 0.00 -1.26 -5.02 105.19 105.30 2leu n GLY 13 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu n SER 15 N 0.00 1.74 -4.68 0.00 7.64 -1.08 -4.98 113.62 112.25 2leu n SER 15 Ca 0.00 -3.07 -0.51 0.00 1.01 0.00 0.00 58.87 56.30 2leu n SER 15 Cb 0.00 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.51 2leu n SER 15 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2leu n VAL 16 N 0.82 0.35 -2.46 0.44 3.14 -1.26 -4.52 118.33 114.85 2leu n VAL 16 Ca 0.25 -0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.14 2leu n VAL 16 Cb 0.51 -1.52 0.01 0.00 -1.06 0.00 0.00 33.84 31.77 2leu n VAL 16 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2leu n ASN 17 N 5.32 5.30 0.33 6.55 2.85 -0.95 -4.82 115.26 129.83 2leu n ASN 17 Ca 0.22 -3.16 0.12 0.00 -0.11 0.00 0.00 54.58 51.66 2leu n ASN 17 Cb 0.24 -1.45 0.66 0.00 1.24 0.00 0.00 39.78 40.46 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2leu h TRP 18 N 5.73 0.00 -0.02 1.20 4.06 -1.90 0.44 115.95 125.46 2leu h TRP 18 Ca 0.36 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.29 2leu h TRP 18 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2leu h TRP 18 CO 1.21 0.00 -0.09 0.78 -3.56 0.00 0.00 178.44 176.78 2leu h GLY 19 N 0.00 0.11 1.93 1.49 0.00 -1.93 -2.94 103.07 101.73 2leu h GLY 19 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2leu h GLY 19 CO 0.00 0.13 0.03 -2.09 0.00 0.00 0.00 176.54 174.61 2leu h GLU 20 N -0.51 0.00 0.13 4.80 4.81 -0.51 -1.90 114.58 121.41 2leu h GLU 20 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 2leu h GLU 20 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2leu h GLU 20 CO 0.02 0.00 -1.38 0.00 -0.73 0.00 0.00 179.01 176.92 2leu h ALA 21 N 1.93 0.16 -0.14 2.92 0.00 -1.18 -0.27 119.26 122.67 2leu h ALA 21 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 54.91 53.78 2leu h ALA 21 Cb 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2leu h ALA 21 CO 0.00 1.03 -0.54 0.35 0.00 0.00 0.00 179.25 180.09 2leu h PHE 22 N 0.08 0.52 -0.01 0.00 3.04 -1.21 -1.16 116.94 118.20 2leu h PHE 22 Ca -0.19 -0.18 -0.16 0.00 3.98 0.00 0.00 57.97 61.42 2leu h PHE 22 Cb 2.00 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 40.40 2leu h PHE 22 CO 0.07 0.87 -0.74 0.77 -2.02 0.00 0.00 178.31 177.26 2leu h SER 23 N 0.33 0.12 0.10 0.41 0.02 -1.50 -2.15 113.55 110.87 2leu h SER 23 Ca 0.01 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2leu h SER 23 Cb 1.05 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2leu h SER 23 CO 0.09 0.81 -0.26 0.00 -1.14 0.00 0.00 176.83 176.33 2leu h ALA 24 N 1.19 1.29 0.00 3.77 0.00 -0.82 -1.20 119.26 123.49 2leu h ALA 24 Ca -0.02 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 2leu h ALA 24 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2leu h ALA 24 CO 0.10 0.48 -0.86 0.78 0.00 0.00 0.00 179.25 179.75 2leu h GLY 25 N 0.99 0.17 0.83 0.00 0.00 -1.05 -1.56 103.07 102.44 2leu h GLY 25 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2leu h GLY 25 CO 0.04 0.27 -0.33 -2.08 0.00 0.00 0.00 176.54 174.43 2leu h VAL 26 N 0.08 0.18 -0.90 4.60 2.07 -1.14 0.44 116.25 121.59 2leu h VAL 26 Ca -0.04 -0.23 0.22 0.00 0.82 0.00 0.00 66.70 67.47 2leu h VAL 26 Cb 1.49 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 31.37 2leu h VAL 26 CO 0.13 0.02 0.42 0.45 0.02 0.00 0.00 177.57 178.61 2leu h HIS 27 N -1.12 0.71 -0.01 1.57 3.86 -1.28 0.16 115.15 119.03 2leu h HIS 27 Ca -0.10 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 2leu h HIS 27 Cb 0.75 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2leu h HIS 27 CO -0.00 -0.01 -0.68 0.07 0.86 0.00 0.00 177.93 178.17 2leu h ARG 28 N 0.45 0.05 -0.87 2.45 -0.00 -1.16 -1.82 114.38 113.48 2leu h ARG 28 Ca 0.56 -0.04 0.05 0.00 -0.00 0.00 0.00 59.98 60.55 2leu h ARG 28 Cb 1.04 0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.96 2leu h ARG 28 CO -0.50 0.71 0.57 1.25 -0.00 0.00 0.00 179.97 181.99 2leu h LEU 29 N 0.04 0.89 0.00 0.08 5.85 0.28 -3.39 115.31 119.05 2leu h LEU 29 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2leu h LEU 29 Cb 1.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2leu h LEU 29 CO 0.09 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 2leu n ALA 30 N -2.41 0.00 -3.08 1.25 0.00 -0.59 -4.36 120.51 111.32 2leu n ALA 30 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2leu n ALA 30 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -4.27 -1.56 0.00 4.05 -0.70 -3.22 115.26 109.55 2leu n ASN 31 Ca 0.00 -0.23 -0.00 0.00 0.45 0.00 0.00 54.58 54.79 2leu n ASN 31 Cb 0.00 -3.53 0.00 0.00 1.23 0.00 0.00 39.78 37.48 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2leu n GLY 32 N -1.16 -1.32 0.00 8.20 0.00 -1.26 -5.06 105.19 104.59 2leu n GLY 32 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.35 2.53 1.54 -0.02 0.00 -1.20 -5.06 105.19 102.64 2leu n GLY 33 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 34 N 0.00 3.77 0.00 1.61 5.15 -1.26 -4.13 115.26 120.40 2leu n ASN 34 Ca 0.00 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.21 2leu n ASN 34 Cb 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 35 N -0.84 1.69 3.25 8.20 0.00 -1.26 -5.05 105.19 111.17 2leu n GLY 35 Ca 0.35 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.25 1.22 1.61 7.35 -1.26 -5.16 117.46 119.97 2leu n PHE 36 Ca 0.00 0.51 0.10 0.00 -0.76 0.00 0.00 57.45 57.30 2leu n PHE 36 Cb 0.00 -1.63 0.58 0.00 0.35 0.00 0.00 39.48 38.78 2leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33