#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 2.73 -0.45 5.58 5.04 -1.26 -4.46 117.35 124.53 2leu s TYR 2 Ca 0.00 1.53 0.09 0.00 -2.44 0.00 0.00 57.07 56.25 2leu s TYR 2 Cb 0.00 -3.06 0.31 0.00 0.35 0.00 0.00 41.96 39.57 2leu s TYR 2 CO 0.00 -1.58 0.72 0.66 -1.34 0.00 0.00 175.55 174.01 2leu n TYR 3 N -2.88 1.18 0.00 4.97 4.02 -1.20 -4.98 117.16 118.26 2leu n TYR 3 Ca 0.09 -3.83 0.00 0.00 -0.01 0.00 0.00 57.90 54.16 2leu n TYR 3 Cb 0.53 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 0.52 1.92 0.43 2.72 0.00 -1.26 -3.68 105.19 105.83 2leu n GLY 4 Ca 0.26 -0.01 0.24 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.24 -1.98 -3.42 115.58 110.55 2leu h ASN 5 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2leu h ASN 5 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2leu h ASN 5 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2leu n GLY 6 N -1.57 0.19 2.85 1.57 0.00 -1.24 -4.22 105.19 102.77 2leu n GLY 6 Ca 0.12 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 1.76 -1.07 1.61 1.01 -1.25 -2.95 120.40 119.51 2leu s VAL 7 Ca 0.00 -2.40 -0.14 0.00 0.00 0.00 0.00 61.98 59.44 2leu s VAL 7 Cb 0.00 -2.27 0.19 0.00 0.00 0.00 0.00 36.38 34.30 2leu s VAL 7 CO 0.00 -0.75 1.21 -1.00 0.00 0.00 0.00 175.10 174.56 2leu s HIS 8 N 0.65 3.59 -0.07 5.22 3.76 -1.26 -3.23 115.29 123.95 2leu s HIS 8 Ca 0.14 -2.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.01 2leu s HIS 8 Cb -0.22 -4.15 -0.03 0.00 1.11 0.00 0.00 32.58 29.29 2leu s HIS 8 CO -0.08 -1.28 -0.06 0.00 -0.85 0.00 0.00 174.74 172.48 2leu n THR 10 N 2.21 1.78 0.00 0.00 -2.24 -1.25 -4.25 114.28 110.53 2leu n THR 10 Ca -0.18 -2.43 0.00 0.00 -2.27 0.00 0.00 64.05 59.17 2leu n THR 10 Cb 0.53 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.10 0.00 0.00 -0.78 4.81 -1.26 -4.67 118.16 115.16 2leu n LYS 11 Ca 0.16 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.71 2leu n LYS 11 Cb 0.69 0.00 0.55 0.00 0.02 0.00 0.00 35.03 36.30 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 2.99 0.00 0.00 3.14 3.41 -1.26 -4.77 113.62 117.13 2leu n SER 12 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2leu n SER 12 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.96 3.88 5.00 0.00 -1.26 -5.16 105.19 109.49 2leu n GLY 13 Ca 0.08 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 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 0.16 -0.69 -4.68 0.00 7.64 -0.99 -4.96 113.62 110.10 2leu n SER 15 Ca -0.02 -2.77 -0.44 0.00 1.01 0.00 0.00 58.87 56.65 2leu n SER 15 Cb 0.52 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2leu n SER 15 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2leu n VAL 16 N 1.74 0.39 -2.69 0.44 0.31 -1.26 -4.22 118.33 113.04 2leu n VAL 16 Ca 0.20 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 2leu n VAL 16 Cb 0.54 -2.03 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2leu n VAL 16 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2leu s ASN 17 N 2.85 6.86 0.35 4.52 3.84 -1.15 -4.82 114.94 127.39 2leu s ASN 17 Ca 0.84 -2.49 0.24 0.00 0.21 0.00 0.00 52.86 51.66 2leu s ASN 17 Cb -0.53 -2.52 1.27 0.00 -0.55 0.00 0.00 41.25 38.92 2leu s ASN 17 CO 0.40 -1.08 1.74 -0.50 -2.79 0.00 0.00 177.10 174.86 2leu h TRP 18 N 7.71 0.00 0.02 0.43 4.06 -1.90 -2.49 115.95 123.79 2leu h TRP 18 Ca 0.38 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 61.11 2leu h TRP 18 Cb 0.89 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.02 2leu h TRP 18 CO 1.32 0.00 -1.18 0.78 -3.56 0.00 0.00 178.44 175.79 2leu h GLY 19 N 0.29 0.04 2.00 1.49 0.00 -1.96 -3.27 103.07 101.66 2leu h GLY 19 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2leu h GLY 19 CO 0.00 0.10 0.00 1.18 0.00 0.00 0.00 176.54 177.82 2leu n GLU 20 N -4.35 0.14 0.05 4.80 4.71 -1.03 -2.43 120.64 122.53 2leu n GLU 20 Ca -0.29 0.56 -0.21 0.00 -0.01 0.00 0.00 57.16 57.21 2leu n GLU 20 Cb 0.70 -1.88 -0.15 0.00 -1.01 0.00 0.00 31.44 29.10 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 2.08 -0.02 -0.75 0.62 0.00 -1.57 -2.00 119.26 117.62 2leu h ALA 21 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 2leu h ALA 21 Cb 0.10 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2leu h ALA 21 CO 0.00 0.58 0.45 0.35 0.00 0.00 0.00 179.25 180.62 2leu h PHE 22 N -0.26 0.99 -0.20 0.00 3.57 -1.53 -2.24 116.94 117.27 2leu h PHE 22 Ca -0.21 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 2leu h PHE 22 Cb 1.78 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 2leu h PHE 22 CO 0.16 0.67 -0.40 0.77 -2.23 0.00 0.00 178.31 177.28 2leu h SER 23 N 1.02 0.49 -0.85 0.41 0.02 -1.57 -0.01 113.55 113.07 2leu h SER 23 Ca 0.27 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2leu h SER 23 Cb -0.03 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 2leu h SER 23 CO -0.05 0.84 0.55 0.00 -1.14 0.00 0.00 176.83 177.03 2leu h ALA 24 N 1.18 1.11 0.17 3.77 0.00 -1.00 -0.11 119.26 124.38 2leu h ALA 24 Ca 0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2leu h ALA 24 Cb 0.87 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2leu h ALA 24 CO 0.07 0.40 -1.46 0.78 0.00 0.00 0.00 179.25 179.05 2leu h GLY 25 N 1.08 0.41 1.61 0.00 0.00 -1.13 -2.62 103.07 102.42 2leu h GLY 25 Ca 0.33 -1.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 2leu h GLY 25 CO -0.11 0.91 0.01 -2.08 0.00 0.00 0.00 176.54 175.28 2leu h VAL 26 N 0.10 1.18 0.47 4.60 2.07 -0.93 0.18 116.25 123.93 2leu h VAL 26 Ca -0.23 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2leu h VAL 26 Cb 2.06 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2leu h VAL 26 CO 0.21 0.25 -0.23 0.45 0.02 0.00 0.00 177.57 178.27 2leu h HIS 27 N 0.48 -0.59 -0.71 1.57 3.86 -1.00 0.29 115.15 119.05 2leu h HIS 27 Ca 0.11 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.42 2leu h HIS 27 Cb 0.29 0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 2leu h HIS 27 CO 0.01 -0.31 0.47 -0.09 0.86 0.00 0.00 177.93 178.87 2leu h ARG 28 N -0.76 0.48 -0.17 2.45 2.43 -1.23 -0.43 114.38 117.14 2leu h ARG 28 Ca -0.07 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 2leu h ARG 28 Cb 0.55 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2leu h ARG 28 CO 0.11 0.32 -0.66 1.25 -1.51 0.00 0.00 179.97 179.47 2leu h LEU 29 N 0.49 0.87 -3.75 3.80 5.85 -0.35 -3.30 115.31 118.93 2leu h LEU 29 Ca 0.34 -0.61 -0.45 0.00 0.84 0.00 0.00 57.88 58.00 2leu h LEU 29 Cb 0.64 -0.26 -0.25 0.00 0.37 0.00 0.00 40.66 41.16 2leu h LEU 29 CO -0.11 1.34 0.28 0.00 -0.34 0.00 0.00 178.44 179.60 2leu n ALA 30 N -2.58 5.30 -0.13 1.25 0.00 0.99 -4.34 120.51 121.00 2leu n ALA 30 Ca -0.07 -3.24 -0.22 0.00 0.00 0.00 0.00 53.44 49.91 2leu n ALA 30 Cb 0.68 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.03 2.00 -2.06 0.00 5.15 -0.25 -4.94 115.26 114.12 2leu n ASN 31 Ca 0.50 0.04 -0.10 0.00 -0.60 0.00 0.00 54.58 54.43 2leu n ASN 31 Cb 1.13 -0.54 0.04 0.00 -0.53 0.00 0.00 39.78 39.88 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 32 N 1.94 0.15 0.18 8.20 0.00 -1.26 -4.93 105.19 109.47 2leu n GLY 32 Ca -0.47 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.14 -0.61 0.11 -0.02 0.00 -1.26 -3.68 105.19 98.60 2leu n GLY 33 Ca -0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.51 1.35 0.00 1.61 5.15 -1.26 -4.95 115.26 116.65 2leu n ASN 34 Ca 0.19 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 2leu n ASN 34 Cb 0.18 -0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 1.90 0.36 3.84 8.20 0.00 -1.24 -5.07 105.19 113.18 2leu n GLY 35 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2leu n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2leu s PHE 36 N 2.01 3.46 -2.00 1.61 0.40 -1.26 -5.14 117.98 117.06 2leu s PHE 36 Ca 0.00 0.36 0.13 0.00 -0.60 0.00 0.00 56.93 56.81 2leu s PHE 36 Cb 0.00 -1.84 0.76 0.00 0.51 0.00 0.00 43.02 42.45 2leu s PHE 36 CO 0.00 0.63 1.19 1.87 0.70 0.00 0.00 175.22 179.61