#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 1.39 -1.09 2.13 4.01 -1.26 -4.77 117.16 117.57 3leu n TYR 2 Ca 0.00 -1.82 -0.19 0.00 -0.16 0.00 0.00 57.90 55.73 3leu n TYR 2 Cb 0.00 -0.26 0.20 0.00 -0.31 0.00 0.00 39.34 38.97 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3leu n TYR 3 N -0.55 2.81 0.00 -0.72 4.01 -1.26 -4.84 117.16 116.62 3leu n TYR 3 Ca 0.22 -1.64 0.00 0.00 -0.16 0.00 0.00 57.90 56.31 3leu n TYR 3 Cb 0.90 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3leu n GLY 4 N -0.85 4.05 1.13 2.72 0.00 -1.26 -5.11 105.19 105.87 3leu n GLY 4 Ca 0.53 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 5 N 0.00 -6.48 0.00 1.61 2.85 -1.26 -4.78 115.26 107.20 3leu n ASN 5 Ca 0.00 0.84 0.00 0.00 -0.11 0.00 0.00 54.58 55.31 3leu n ASN 5 Cb 0.00 -2.81 0.00 0.00 1.24 0.00 0.00 39.78 38.21 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 6 N -0.20 1.63 0.48 8.20 0.00 -1.26 -4.69 105.19 109.36 3leu n GLY 6 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.38 3leu n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3leu h VAL 7 N 0.00 0.20 -5.37 1.61 2.07 -1.89 -3.46 116.25 109.42 3leu h VAL 7 Ca 0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3leu h VAL 7 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3leu h VAL 7 CO 0.00 0.02 -0.43 1.57 0.02 0.00 0.00 177.57 178.76 3leu n HIS 8 N -4.59 -3.34 -1.64 1.57 -0.00 -1.26 -4.81 115.22 101.15 3leu n HIS 8 Ca 0.35 1.33 -0.53 0.00 0.46 0.00 0.00 57.72 59.33 3leu n HIS 8 Cb 1.37 -4.00 -0.06 0.00 -0.12 0.00 0.00 29.99 27.17 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 5.43 3.58 -3.90 0.00 -2.24 -1.22 -4.85 114.28 111.08 3leu n THR 10 Ca 0.29 -2.92 -0.30 0.00 -2.27 0.00 0.00 64.05 58.86 3leu n THR 10 Cb 0.20 -1.12 0.03 0.00 -2.10 0.00 0.00 70.33 67.34 3leu n THR 10 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3leu n LYS 11 N -0.93 -5.60 0.00 -0.78 4.81 -1.26 -4.72 118.16 109.69 3leu n LYS 11 Ca 0.62 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.67 3leu n LYS 11 Cb 0.72 -5.49 0.00 0.00 0.02 0.00 0.00 35.03 30.28 3leu n LYS 11 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3leu n SER 12 N -2.85 0.00 0.00 3.14 3.41 -1.26 -5.13 113.62 110.93 3leu n SER 12 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3leu n SER 12 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3leu n GLY 13 N 0.00 3.75 0.00 5.00 0.00 -1.26 -5.07 105.19 107.61 3leu n GLY 13 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.70 0.09 -3.51 0.00 2.88 -1.26 -4.72 113.62 106.40 3leu n SER 15 Ca 0.00 1.17 -0.16 0.00 -1.33 0.00 0.00 58.87 58.55 3leu n SER 15 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 3leu n SER 15 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3leu n VAL 16 N -4.76 -5.95 -2.73 2.46 3.14 -1.26 -4.57 118.33 104.66 3leu n VAL 16 Ca 0.22 -0.08 -0.40 0.00 -2.96 0.00 0.00 64.34 61.12 3leu n VAL 16 Cb 0.73 -4.47 -0.06 0.00 -1.06 0.00 0.00 33.84 28.98 3leu n VAL 16 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3leu s ASN 17 N -2.95 7.58 0.05 6.55 2.47 -1.26 -4.92 114.94 122.46 3leu s ASN 17 Ca 0.01 1.96 -0.05 0.00 0.42 0.00 0.00 52.86 55.20 3leu s ASN 17 Cb -0.00 -2.61 -0.29 0.00 -1.45 0.00 0.00 41.25 36.90 3leu s ASN 17 CO 0.84 0.11 1.06 -0.50 -3.72 0.00 0.00 177.10 174.89 3leu h TRP 18 N 4.00 0.54 -0.05 0.43 -0.00 -1.92 0.16 115.95 119.11 3leu h TRP 18 Ca -0.45 -0.39 -0.24 0.00 -0.00 0.00 0.00 58.89 57.80 3leu h TRP 18 Cb 1.20 -0.02 0.01 0.00 -0.00 0.00 0.00 29.16 30.35 3leu h TRP 18 CO 0.61 1.33 -0.93 0.78 -0.00 0.00 0.00 178.44 180.23 3leu h GLY 19 N 1.46 0.73 2.00 1.49 0.00 -2.00 -3.01 103.07 103.74 3leu h GLY 19 Ca -0.17 -1.19 0.00 0.00 0.00 0.00 0.00 47.33 45.97 3leu h GLY 19 CO 0.20 1.05 0.00 1.18 0.00 0.00 0.00 176.54 178.98 3leu n GLU 20 N -3.86 0.16 0.15 4.80 -0.58 -1.23 -2.17 120.64 117.91 3leu n GLU 20 Ca -0.09 0.28 0.07 0.00 -0.42 0.00 0.00 57.16 57.01 3leu n GLU 20 Cb 0.82 -1.74 0.07 0.00 -0.57 0.00 0.00 31.44 30.02 3leu n GLU 20 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3leu h ALA 21 N 2.47 0.77 0.00 0.62 0.00 -0.58 0.41 119.26 122.95 3leu h ALA 21 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 3leu h ALA 21 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3leu h ALA 21 CO 0.00 0.31 -1.07 0.35 0.00 0.00 0.00 179.25 178.84 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.04 -1.36 0.56 116.94 119.18 3leu h PHE 22 Ca -0.02 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.78 3leu h PHE 22 Cb 1.19 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.68 3leu h PHE 22 CO 0.00 0.88 -0.72 0.77 -2.02 0.00 0.00 178.31 177.22 3leu h SER 23 N 0.00 0.00 1.03 0.41 0.02 -1.42 0.18 113.55 113.77 3leu h SER 23 Ca -0.07 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 3leu h SER 23 Cb 1.73 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.25 3leu h SER 23 CO 0.10 0.72 -1.03 0.00 -1.14 0.00 0.00 176.83 175.48 3leu h ALA 24 N 1.28 0.63 -0.03 3.77 0.00 -0.18 -2.20 119.26 122.52 3leu h ALA 24 Ca -0.01 -0.75 -0.22 0.00 0.00 0.00 0.00 54.91 53.93 3leu h ALA 24 Cb 1.51 0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.41 3leu h ALA 24 CO 0.09 0.90 -0.84 0.78 0.00 0.00 0.00 179.25 180.18 3leu h GLY 25 N 3.52 0.69 -0.08 0.00 0.00 0.12 -0.56 103.07 106.76 3leu h GLY 25 Ca -0.09 -1.16 0.02 0.00 0.00 0.00 0.00 47.33 46.10 3leu h GLY 25 CO 0.07 1.02 -0.32 -2.08 0.00 0.00 0.00 176.54 175.23 3leu h VAL 26 N 0.26 0.00 0.00 4.60 2.07 -0.71 -2.46 116.25 120.01 3leu h VAL 26 Ca -0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 3leu h VAL 26 Cb 1.50 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3leu h VAL 26 CO 0.17 0.00 -0.27 -0.74 0.02 0.00 0.00 177.57 176.75 3leu h HIS 27 N -0.34 0.00 -0.83 1.57 -0.00 -1.47 -1.83 115.15 112.25 3leu h HIS 27 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.47 3leu h HIS 27 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.74 3leu h HIS 27 CO -0.53 0.27 0.49 0.00 -0.00 0.00 0.00 177.93 178.16 3leu h ARG 28 N 0.00 0.82 -0.25 5.26 2.47 -0.78 0.13 114.38 122.03 3leu h ARG 28 Ca -0.00 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.51 3leu h ARG 28 Cb 0.60 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3leu h ARG 28 CO 0.03 0.55 -0.48 -0.07 0.56 0.00 0.00 179.97 180.56 3leu h LEU 29 N 0.85 0.74 -2.91 3.04 3.38 -0.90 -3.22 115.31 116.29 3leu h LEU 29 Ca 0.38 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 3leu h LEU 29 Cb 0.29 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 3leu h LEU 29 CO -0.22 1.10 0.17 0.00 0.09 0.00 0.00 178.44 179.58 3leu n ALA 30 N -2.53 3.84 -0.32 1.53 0.00 -0.45 -4.15 120.51 118.44 3leu n ALA 30 Ca -0.03 -1.49 -0.05 0.00 0.00 0.00 0.00 53.44 51.87 3leu n ALA 30 Cb 0.57 -1.17 0.19 0.00 0.00 0.00 0.00 19.45 19.05 3leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3leu n ASN 31 N 0.02 3.78 -0.02 0.00 5.15 0.34 -4.29 115.26 120.24 3leu n ASN 31 Ca 0.26 -2.81 -0.06 0.00 -0.60 0.00 0.00 54.58 51.38 3leu n ASN 31 Cb 1.02 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 39.59 3leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 32 N -0.06 -0.24 0.00 8.20 0.00 -1.26 -5.08 105.19 106.74 3leu n GLY 32 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 2.55 3.17 1.50 -0.02 0.00 -1.26 -4.86 105.19 106.27 3leu n GLY 33 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.41 3leu n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 34 N 0.00 1.19 -2.49 1.61 3.02 -1.26 -4.86 115.26 112.48 3leu n ASN 34 Ca 0.00 -2.28 -0.27 0.00 -0.03 0.00 0.00 54.58 52.00 3leu n ASN 34 Cb 0.00 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3leu n GLY 35 N 0.18 6.00 0.96 7.41 0.00 -1.26 -4.69 105.19 113.78 3leu n GLY 35 Ca 0.08 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.48 0.00 0.52 1.61 7.35 -1.26 -4.97 117.46 120.23 3leu n PHE 36 Ca 0.39 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.12 3leu n PHE 36 Cb 0.65 0.03 0.24 0.00 0.35 0.00 0.00 39.48 40.75 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91