#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sju n VAL 2 N 0.00 0.00 0.00 1.97 3.14 -1.26 -5.05 118.33 117.13 1sju n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1sju n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1sju n VAL 2 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1sju n ASN 3 N 0.00 0.00 -4.55 6.55 6.94 -1.26 -4.90 115.26 118.04 1sju n ASN 3 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 1sju n ASN 3 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1sju n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sju s GLN 4 N -0.11 3.16 0.30 -3.83 -2.07 -1.26 -4.46 119.66 111.40 1sju s GLN 4 Ca 0.00 -0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.33 1sju s GLN 4 Cb 0.00 -4.23 0.00 0.00 -1.09 0.00 0.00 33.01 27.69 1sju s GLN 4 CO 0.00 -2.19 0.00 0.72 -1.32 0.00 0.00 175.29 172.50 1sju n HIS 5 N 9.60 -3.16 0.00 9.60 -0.00 -1.26 -5.05 115.22 124.95 1sju n HIS 5 Ca 0.05 1.66 0.00 0.00 -0.00 0.00 0.00 57.72 59.43 1sju n HIS 5 Cb 0.49 -2.89 0.00 0.00 -0.00 0.00 0.00 29.99 27.59 1sju n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1sju n LEU 6 N -0.25 0.00 -1.60 2.41 4.32 -1.10 -4.99 117.00 115.80 1sju n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1sju n LEU 6 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1sju n LEU 6 CO 0.00 0.00 -0.47 0.00 -1.22 0.00 0.00 177.39 175.70 1sju n GLY 8 N -2.35 -0.62 0.00 0.00 0.00 -1.26 0.25 105.19 101.21 1sju n GLY 8 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1sju n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sju n SER 9 N -4.40 0.00 0.19 1.61 7.64 -1.26 -0.18 113.62 117.22 1sju n SER 9 Ca 0.02 0.89 0.06 0.00 1.01 0.00 0.00 58.87 60.86 1sju n SER 9 Cb 0.10 -0.39 0.29 0.00 -1.01 0.00 0.00 64.21 63.20 1sju n SER 9 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1sju h ASP 10 N 0.00 0.00 -0.88 6.43 5.19 0.35 -2.05 116.42 125.45 1sju h ASP 10 Ca 0.00 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.54 1sju h ASP 10 Cb 0.00 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.42 1sju h ASP 10 CO 0.00 0.36 0.49 -0.07 -3.12 0.00 0.00 179.24 176.90 1sju h LEU 11 N 0.00 0.65 0.06 1.55 -0.00 0.49 -0.32 115.31 117.74 1sju h LEU 11 Ca -0.00 0.08 -0.30 0.00 -0.00 0.00 0.00 57.88 57.65 1sju h LEU 11 Cb 0.99 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.58 1sju h LEU 11 CO 0.05 0.31 -1.62 1.33 -0.00 0.00 0.00 178.44 178.50 1sju n VAL 12 N -4.79 1.66 -0.40 1.22 0.24 0.75 -2.52 118.33 114.48 1sju n VAL 12 Ca 0.17 -0.33 0.35 0.00 -2.04 0.00 0.00 64.34 62.48 1sju n VAL 12 Cb 0.40 -1.90 0.67 0.00 -1.47 0.00 0.00 33.84 31.54 1sju n VAL 12 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1sju h GLU 13 N -0.48 0.12 0.00 7.34 4.57 -1.15 0.89 114.58 125.87 1sju h GLU 13 Ca -0.39 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1sju h GLU 13 Cb 1.66 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 1sju h GLU 13 CO -0.07 0.08 -0.00 0.00 -1.18 0.00 0.00 179.01 177.84 1sju h ALA 14 N 1.46 0.00 -1.64 2.92 0.00 -1.17 -2.30 119.26 118.53 1sju h ALA 14 Ca 0.69 -0.00 0.51 0.00 0.00 0.00 0.00 54.91 56.10 1sju h ALA 14 Cb 2.34 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 20.04 1sju h ALA 14 CO -0.19 0.00 1.14 1.28 0.00 0.00 0.00 179.25 181.49 1sju n LEU 15 N -4.21 0.08 0.21 0.00 4.77 -0.05 0.34 117.00 118.14 1sju n LEU 15 Ca -0.00 1.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.95 1sju n LEU 15 Cb 0.00 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1sju n LEU 15 CO 0.00 -1.12 0.35 0.22 -1.33 0.00 0.00 177.39 175.51 1sju h TYR 16 N 0.00 -0.55 0.00 -1.77 3.20 0.72 -2.66 116.97 115.91 1sju h TYR 16 Ca 0.86 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.72 1sju h TYR 16 Cb 3.22 0.18 0.00 0.00 1.54 0.00 0.00 36.73 41.67 1sju h TYR 16 CO -0.00 -0.26 0.00 -0.11 -1.64 0.00 0.00 178.16 176.15 1sju n LEU 17 N -5.18 0.62 -0.07 2.82 0.00 0.69 -0.56 117.00 115.32 1sju n LEU 17 Ca -0.09 0.66 -0.12 0.00 0.00 0.00 0.00 56.01 56.46 1sju n LEU 17 Cb 0.28 -0.59 -0.06 0.00 0.00 0.00 0.00 43.42 43.05 1sju n LEU 17 CO 0.24 -0.58 0.68 0.58 0.00 0.00 0.00 177.39 178.31 1sju h VAL 18 N 0.00 1.30 0.00 1.96 2.07 0.60 -3.39 116.25 118.79 1sju h VAL 18 Ca 0.00 -1.10 -0.20 0.00 0.82 0.00 0.00 66.70 66.22 1sju h VAL 18 Cb 0.33 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1sju h VAL 18 CO 0.00 0.33 -1.58 0.00 0.02 0.00 0.00 177.57 176.34 1sju n GLY 20 N 1.71 -1.96 2.65 0.00 0.00 0.27 -5.03 105.19 102.83 1sju n GLY 20 Ca -0.29 0.70 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 1sju n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sju n GLU 21 N 0.00 0.03 -2.32 1.61 2.13 -1.26 -4.30 120.64 116.54 1sju n GLU 21 Ca 0.00 -0.54 -0.15 0.00 0.66 0.00 0.00 57.16 57.13 1sju n GLU 21 Cb 0.00 -0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1sju n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1sju n ARG 22 N -0.39 2.93 -0.86 5.31 1.74 -1.26 -5.08 116.66 119.05 1sju n ARG 22 Ca -0.29 -3.93 0.00 0.00 -0.77 0.00 0.00 57.85 52.86 1sju n ARG 22 Cb 0.63 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1sju n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sju n GLY 23 N -0.67 -3.88 3.76 -0.13 0.00 -1.26 -4.60 105.19 98.42 1sju n GLY 23 Ca 0.31 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 1sju n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sju s PHE 24 N -2.77 2.68 -0.07 1.61 -0.12 -1.26 -1.71 117.98 116.34 1sju s PHE 24 Ca 0.00 -0.47 -0.05 0.00 -0.05 0.00 0.00 56.93 56.36 1sju s PHE 24 Cb 0.00 -1.85 -0.19 0.00 -0.63 0.00 0.00 43.02 40.34 1sju s PHE 24 CO 0.00 0.20 3.34 0.34 -0.05 0.00 0.00 175.22 179.05 1sju n PHE 25 N -1.26 0.24 -1.57 3.49 7.35 0.72 -4.54 117.46 121.89 1sju n PHE 25 Ca -0.01 -1.52 -0.40 0.00 -0.76 0.00 0.00 57.45 54.76 1sju n PHE 25 Cb 0.62 -1.46 -0.02 0.00 0.35 0.00 0.00 39.48 38.98 1sju n PHE 25 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1sju n TYR 26 N 2.15 2.62 -2.93 -5.13 9.36 -1.25 -4.50 117.16 117.48 1sju n TYR 26 Ca 0.40 -3.00 -0.14 0.00 3.32 0.00 0.00 57.90 58.47 1sju n TYR 26 Cb 0.83 -2.32 0.01 0.00 -0.63 0.00 0.00 39.34 37.22 1sju n TYR 26 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1sju n THR 27 N 3.32 -0.24 0.00 2.97 -1.04 -1.26 -5.09 114.28 112.94 1sju n THR 27 Ca 0.70 -2.63 0.00 0.00 -2.04 0.00 0.00 64.05 60.08 1sju n THR 27 Cb 0.26 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1sju n THR 27 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sju n ASP 28 N 1.21 0.00 -2.23 8.00 2.03 -1.26 -5.15 116.55 119.15 1sju n ASP 28 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1sju n ASP 28 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1sju n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1sju n LYS 29 N 0.00 0.57 0.35 -0.67 5.02 -1.26 -4.97 118.16 117.20 1sju n LYS 29 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1sju n LYS 29 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1sju n LYS 29 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1sju h GLY 30 N 0.00 -1.12 0.00 0.72 0.00 -2.03 -3.43 103.07 97.22 1sju h GLY 30 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1sju h GLY 30 CO 0.00 -0.38 0.00 1.39 0.00 0.00 0.00 176.54 177.55 1sju n ILE 31 N -4.82 0.00 0.23 2.60 5.41 -1.26 -4.07 119.36 117.45 1sju n ILE 31 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.66 1sju n ILE 31 Cb 0.40 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 39.47 1sju n ILE 31 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1sju n VAL 32 N 0.00 1.54 1.59 1.39 0.31 -1.26 -1.47 118.33 120.43 1sju n VAL 32 Ca 0.00 0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.82 1sju n VAL 32 Cb 0.00 -1.27 0.63 0.00 -0.91 0.00 0.00 33.84 32.28 1sju n VAL 32 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sju n GLU 33 N -1.50 0.80 0.00 5.55 -0.58 -1.26 -2.37 120.64 121.28 1sju n GLU 33 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1sju n GLU 33 Cb 0.08 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1sju n GLU 33 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1sju n GLN 34 N -0.91 3.05 0.00 3.49 6.02 -0.54 -4.56 117.38 123.92 1sju n GLN 34 Ca 0.16 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.24 1sju n GLN 34 Cb 0.07 -0.67 0.04 0.00 1.02 0.00 0.00 30.24 30.70 1sju n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sju n THR 37 N -2.81 0.00 -4.12 0.00 5.66 -1.26 -4.64 114.28 107.11 1sju n THR 37 Ca -0.32 -0.34 -0.12 0.00 -3.05 0.00 0.00 64.05 60.22 1sju n THR 37 Cb 1.02 0.32 -0.07 0.00 -1.55 0.00 0.00 70.33 70.05 1sju n THR 37 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1sju s SER 38 N -4.02 0.36 0.27 1.09 0.15 -1.20 -5.07 113.70 105.28 1sju s SER 38 Ca -0.03 -1.30 -0.13 0.00 0.70 0.00 0.00 55.95 55.19 1sju s SER 38 Cb 0.15 0.52 -0.08 0.00 -1.71 0.00 0.00 66.02 64.89 1sju s SER 38 CO 0.89 -1.04 0.64 -0.63 1.20 0.00 0.00 173.24 174.30 1sju s ILE 39 N -3.83 4.79 0.00 6.45 1.09 -1.26 -3.91 121.20 124.53 1sju s ILE 39 Ca 0.32 0.76 0.00 0.00 -1.10 0.00 0.00 60.65 60.63 1sju s ILE 39 Cb 0.03 -3.63 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 1sju s ILE 39 CO 0.14 -0.09 0.00 0.00 -0.10 0.00 0.00 174.94 174.89 1sju s SER 41 N 0.24 -1.47 0.26 0.00 0.01 -1.26 -5.00 113.70 106.48 1sju s SER 41 Ca 0.00 -0.29 0.17 0.00 1.31 0.00 0.00 55.95 57.14 1sju s SER 41 Cb 0.00 1.89 0.92 0.00 0.21 0.00 0.00 66.02 69.04 1sju s SER 41 CO 0.00 -0.21 1.01 -0.11 0.41 0.00 0.00 173.24 174.34 1sju n LEU 42 N 4.85 0.18 0.05 2.44 -0.00 -1.26 0.24 117.00 123.49 1sju n LEU 42 Ca 0.08 0.98 -0.13 0.00 -0.00 0.00 0.00 56.01 56.95 1sju n LEU 42 Cb 0.56 -0.48 -0.08 0.00 -0.00 0.00 0.00 43.42 43.42 1sju n LEU 42 CO -0.03 -1.08 0.79 0.22 -0.00 0.00 0.00 177.39 177.28 1sju h TYR 43 N 0.00 -0.05 -0.17 1.96 3.20 -1.98 0.11 116.97 120.04 1sju h TYR 43 Ca 0.56 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.41 1sju h TYR 43 Cb 1.64 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 1sju h TYR 43 CO -0.01 0.10 0.03 1.96 -1.64 0.00 0.00 178.16 178.61 1sju h GLN 44 N -0.19 0.28 -0.01 1.82 4.20 0.27 -1.80 115.11 119.68 1sju h GLN 44 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1sju h GLN 44 Cb 0.17 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1sju h GLN 44 CO 0.01 0.43 0.02 1.25 -0.67 0.00 0.00 178.83 179.88 1sju h LEU 45 N 0.08 0.00 0.00 1.46 6.46 -1.07 0.01 115.31 122.25 1sju h LEU 45 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1sju h LEU 45 Cb 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1sju h LEU 45 CO 0.00 0.00 0.00 1.21 -0.62 0.00 0.00 178.44 179.03 1sju n GLU 46 N -3.41 0.04 -1.91 1.25 0.00 0.38 -2.45 120.64 114.54 1sju n GLU 46 Ca -0.03 0.32 -0.29 0.00 0.00 0.00 0.00 57.16 57.17 1sju n GLU 46 Cb 0.10 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.07 1sju n GLU 46 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1sju n ASN 47 N -1.41 5.84 -0.15 4.31 5.15 -0.01 -4.56 115.26 124.43 1sju n ASN 47 Ca 0.02 -3.76 0.05 0.00 -0.60 0.00 0.00 54.58 50.29 1sju n ASN 47 Cb 0.06 -0.59 0.07 0.00 -0.53 0.00 0.00 39.78 38.80 1sju n ASN 47 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1sju n TYR 48 N -0.71 0.00 -2.70 1.20 4.02 -1.03 -4.98 117.16 112.96 1sju n TYR 48 Ca 0.49 -0.61 -0.14 0.00 -0.01 0.00 0.00 57.90 57.62 1sju n TYR 48 Cb 0.78 -0.10 0.07 0.00 -0.02 0.00 0.00 39.34 40.06 1sju n TYR 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85