#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 3.46 0.00 2.13 6.14 -1.26 -4.11 117.35 123.71 2leu s TYR 2 Ca 0.00 0.66 0.00 0.00 0.64 0.00 0.00 57.07 58.37 2leu s TYR 2 Cb 0.00 -2.10 0.00 0.00 0.42 0.00 0.00 41.96 40.28 2leu s TYR 2 CO 0.00 0.28 0.00 0.66 0.64 0.00 0.00 175.55 177.13 2leu n TYR 3 N -0.45 0.00 -0.71 4.97 4.02 -1.13 -4.99 117.16 118.87 2leu n TYR 3 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2leu n TYR 3 Cb 0.53 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 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 3.23 2.34 0.22 2.72 0.00 -1.26 -4.94 105.19 107.49 2leu n GLY 4 Ca 0.00 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.34 2leu n GLY 4 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2leu h ASN 5 N 0.00 0.00 0.00 1.61 -0.73 -1.99 -3.36 115.58 111.12 2leu h ASN 5 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2leu h ASN 5 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2leu h ASN 5 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2leu n GLY 6 N -0.82 0.00 3.66 1.57 0.00 -1.26 -4.30 105.19 104.03 2leu n GLY 6 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 3.92 -0.55 1.61 1.01 -1.26 -2.81 120.40 122.32 2leu s VAL 7 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2leu s VAL 7 Cb 0.00 -2.80 0.18 0.00 0.00 0.00 0.00 36.38 33.75 2leu s VAL 7 CO 0.00 0.24 0.43 1.41 0.00 0.00 0.00 175.10 177.18 2leu n HIS 8 N 0.98 1.06 -3.68 5.22 8.25 -1.21 -2.83 115.22 123.00 2leu n HIS 8 Ca -0.13 -3.78 -0.36 0.00 -0.26 0.00 0.00 57.72 53.20 2leu n HIS 8 Cb 0.52 -0.17 -0.08 0.00 1.12 0.00 0.00 29.99 31.38 2leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2leu n THR 10 N 3.42 0.00 0.00 0.00 -2.24 -1.26 -4.55 114.28 109.65 2leu n THR 10 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2leu n THR 10 Cb 0.52 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2leu n THR 10 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2leu n LYS 11 N -0.57 0.00 -0.80 -0.78 4.81 -1.26 -4.93 118.16 114.63 2leu n LYS 11 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2leu n LYS 11 Cb 0.00 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.23 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2leu n SER 12 N -0.76 1.79 0.00 3.14 3.41 -1.26 -4.95 113.62 114.99 2leu n SER 12 Ca 0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2leu n SER 12 Cb 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 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 -0.90 1.49 2.49 5.00 0.00 -1.26 -5.13 105.19 106.89 2leu n GLY 13 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.69 -0.66 -0.32 0.00 1.04 -1.23 -4.99 113.70 106.86 2leu s SER 15 Ca -0.24 1.06 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 2leu s SER 15 Cb 0.02 1.28 -0.01 0.00 0.10 0.00 0.00 66.02 67.40 2leu s SER 15 CO 0.72 -0.17 0.49 -0.69 0.98 0.00 0.00 173.24 174.57 2leu s VAL 16 N 1.46 5.05 -1.16 5.02 1.01 -1.26 -3.31 120.40 127.21 2leu s VAL 16 Ca -0.09 0.49 -0.21 0.00 0.00 0.00 0.00 61.98 62.17 2leu s VAL 16 Cb -0.04 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2leu s VAL 16 CO -0.17 -0.10 1.64 0.21 0.00 0.00 0.00 175.10 176.69 2leu s ASN 17 N 1.70 6.50 0.59 3.32 2.47 -1.12 -4.83 114.94 123.57 2leu s ASN 17 Ca 0.19 -1.90 0.29 0.00 0.42 0.00 0.00 52.86 51.86 2leu s ASN 17 Cb -0.16 -2.58 1.36 0.00 -1.45 0.00 0.00 41.25 38.43 2leu s ASN 17 CO 0.12 -1.51 1.76 -0.50 -3.72 0.00 0.00 177.10 173.25 2leu h TRP 18 N 8.81 0.00 0.13 0.43 4.06 -1.94 -0.90 115.95 126.54 2leu h TRP 18 Ca 0.31 0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.93 2leu h TRP 18 Cb 0.94 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.09 2leu h TRP 18 CO 1.34 0.00 -1.74 0.78 -3.56 0.00 0.00 178.44 175.26 2leu h GLY 19 N 0.00 0.31 1.91 1.49 0.00 -1.93 -3.28 103.07 101.57 2leu h GLY 19 Ca 0.29 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2leu h GLY 19 CO -0.00 0.69 0.00 1.18 0.00 0.00 0.00 176.54 178.40 2leu n GLU 20 N -3.70 0.04 0.12 4.80 4.71 -0.41 -2.25 120.64 123.96 2leu n GLU 20 Ca -0.29 0.25 -0.22 0.00 -0.01 0.00 0.00 57.16 56.89 2leu n GLU 20 Cb 0.99 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.76 2leu n GLU 20 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2leu h ALA 21 N 2.49 -0.04 -0.23 0.62 0.00 -1.43 -2.11 119.26 118.56 2leu h ALA 21 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 54.91 53.88 2leu h ALA 21 Cb 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2leu h ALA 21 CO 0.00 0.83 -0.36 0.35 0.00 0.00 0.00 179.25 180.07 2leu h PHE 22 N 0.12 0.59 -0.23 0.00 3.57 -1.53 -2.42 116.94 117.04 2leu h PHE 22 Ca -0.23 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 60.98 2leu h PHE 22 Cb 2.11 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.70 2leu h PHE 22 CO 0.11 0.79 -0.42 1.03 -2.23 0.00 0.00 178.31 177.59 2leu h SER 23 N 0.42 0.59 -0.69 0.41 0.87 -1.52 -1.36 113.55 112.28 2leu h SER 23 Ca 0.05 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 2leu h SER 23 Cb 0.82 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 2leu h SER 23 CO 0.07 0.93 0.40 0.00 -0.53 0.00 0.00 176.83 177.70 2leu h ALA 24 N 1.09 0.88 0.00 6.23 0.00 -1.20 -0.10 119.26 126.17 2leu h ALA 24 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2leu h ALA 24 Cb 0.92 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2leu h ALA 24 CO 0.08 0.38 -0.54 0.78 0.00 0.00 0.00 179.25 179.95 2leu h GLY 25 N 0.95 0.00 0.68 0.00 0.00 -1.27 -2.04 103.07 101.39 2leu h GLY 25 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2leu h GLY 25 CO -0.04 0.00 -0.16 -2.08 0.00 0.00 0.00 176.54 174.26 2leu h VAL 26 N 0.00 0.66 -0.88 4.60 2.07 -0.86 0.45 116.25 122.28 2leu h VAL 26 Ca -0.01 -0.56 0.24 0.00 0.82 0.00 0.00 66.70 67.19 2leu h VAL 26 Cb 1.03 0.93 -0.14 0.00 -1.52 0.00 0.00 31.29 31.59 2leu h VAL 26 CO 0.07 0.10 0.25 0.45 0.02 0.00 0.00 177.57 178.47 2leu h HIS 27 N -0.77 0.38 0.05 1.57 3.86 -0.95 0.10 115.15 119.40 2leu h HIS 27 Ca -0.05 0.05 -0.24 0.00 -1.16 0.00 0.00 60.37 58.98 2leu h HIS 27 Cb 0.51 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 2leu h HIS 27 CO 0.02 -0.20 -1.05 -0.09 0.86 0.00 0.00 177.93 177.46 2leu h ARG 28 N 0.22 0.25 -0.02 2.45 2.43 -1.31 -3.16 114.38 115.24 2leu h ARG 28 Ca 0.56 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2leu h ARG 28 Cb 1.12 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2leu h ARG 28 CO -0.65 1.10 0.01 1.25 -1.51 0.00 0.00 179.97 180.17 2leu h LEU 29 N 0.11 0.01 -3.65 3.80 5.85 0.21 -2.83 115.31 118.82 2leu h LEU 29 Ca -0.09 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.23 2leu h LEU 29 Cb 1.74 -0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.53 2leu h LEU 29 CO 0.17 0.01 0.52 0.00 -0.34 0.00 0.00 178.44 178.80 2leu n ALA 30 N -2.10 5.02 0.07 1.25 0.00 0.12 -4.10 120.51 120.76 2leu n ALA 30 Ca -0.07 -2.38 -0.11 0.00 0.00 0.00 0.00 53.44 50.89 2leu n ALA 30 Cb 0.03 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.99 2leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2leu h ASN 31 N 1.02 0.16 0.00 0.00 -0.73 -1.46 -3.49 115.58 111.08 2leu h ASN 31 Ca 0.50 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.49 2leu h ASN 31 Cb 2.52 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 41.06 2leu h ASN 31 CO 0.90 1.14 0.00 0.61 -0.37 0.00 0.00 177.43 179.71 2leu n GLY 32 N 1.44 3.10 2.28 1.57 0.00 -1.26 -4.61 105.19 107.70 2leu n GLY 32 Ca -0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 0.83 0.46 -0.02 0.00 -1.26 -4.88 105.19 100.32 2leu n GLY 33 Ca 0.00 -0.52 0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 1.61 -1.24 -2.03 -3.44 115.58 110.49 2leu h ASN 34 Ca -0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.78 2leu h ASN 34 Cb 0.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.88 2leu h ASN 34 CO 0.31 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.06 2leu n GLY 35 N -1.63 2.71 3.39 1.57 0.00 -1.26 -5.06 105.19 104.92 2leu n GLY 35 Ca 0.16 -0.78 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 2leu n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2leu s PHE 36 N -2.00 3.80 0.00 1.61 2.19 -1.26 -5.17 117.98 117.15 2leu s PHE 36 Ca 0.00 -2.24 0.00 0.00 0.33 0.00 0.00 56.93 55.02 2leu s PHE 36 Cb 0.00 -4.05 0.00 0.00 -1.31 0.00 0.00 43.02 37.66 2leu s PHE 36 CO 0.00 -1.17 0.00 1.87 1.83 0.00 0.00 175.22 177.75