#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsv s GLN 2 N 0.00 4.14 0.14 3.17 0.00 -1.26 -3.53 119.66 122.31 2jsv s GLN 2 Ca 0.00 0.51 0.08 0.00 -0.00 0.00 0.00 55.36 55.95 2jsv s GLN 2 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 33.01 29.67 2jsv s GLN 2 CO 0.00 0.49 -0.19 0.71 0.00 0.00 0.00 175.29 176.31 2jsv s TYR 3 N -0.49 1.75 0.01 9.60 1.51 -0.99 -4.75 117.35 124.00 2jsv s TYR 3 Ca 0.26 -0.46 0.08 0.00 -1.01 0.00 0.00 57.07 55.93 2jsv s TYR 3 Cb -0.17 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 2jsv s TYR 3 CO 0.14 0.26 -0.23 0.21 -1.11 0.00 0.00 175.55 174.82 2jsv s LYS 4 N -2.48 2.05 -0.23 -0.62 2.20 -1.26 -2.24 119.74 117.15 2jsv s LYS 4 Ca 0.12 -0.97 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2jsv s LYS 4 Cb -0.07 -2.09 -0.00 0.00 -1.51 0.00 0.00 37.83 34.16 2jsv s LYS 4 CO 0.05 0.55 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.39 2jsv s LEU 5 N -0.98 3.02 -0.13 5.43 0.20 -0.21 -2.61 118.68 123.40 2jsv s LEU 5 Ca 0.12 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.49 2jsv s LEU 5 Cb -0.10 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 2jsv s LEU 5 CO 0.01 -0.04 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.24 2jsv s ILE 6 N 1.47 2.82 -0.13 6.68 -1.09 -1.24 0.16 121.20 129.88 2jsv s ILE 6 Ca 0.05 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2jsv s ILE 6 Cb -0.15 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 2jsv s ILE 6 CO -0.03 0.53 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.34 2jsv s LEU 7 N 0.38 2.80 0.00 2.97 1.02 0.53 -1.85 118.68 124.53 2jsv s LEU 7 Ca -0.12 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.74 2jsv s LEU 7 Cb -0.16 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.41 2jsv s LEU 7 CO 0.06 0.18 0.00 0.59 0.02 0.00 0.00 176.35 177.20 2jsv n ASN 8 N 3.43 0.83 0.00 2.29 3.02 -1.15 0.47 115.26 124.16 2jsv n ASN 8 Ca -0.18 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 2jsv n ASN 8 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 2jsv n ASN 8 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jsv n GLY 9 N 2.08 0.89 0.10 7.41 0.00 -0.50 -4.34 105.19 110.83 2jsv n GLY 9 Ca 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 2jsv n GLY 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jsv h LYS 10 N 7.59 0.21 0.00 1.61 -0.00 -2.01 -3.37 116.57 120.60 2jsv h LYS 10 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 60.65 60.41 2jsv h LYS 10 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.30 2jsv h LYS 10 CO 0.00 0.97 -0.11 0.25 -0.00 0.00 0.00 179.45 180.55 2jsv n THR 11 N -4.44 1.33 -3.76 0.07 -2.24 -1.26 -4.99 114.28 98.98 2jsv n THR 11 Ca -0.10 -1.58 -0.24 0.00 -2.27 0.00 0.00 64.05 59.86 2jsv n THR 11 Cb 0.54 0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.63 2jsv n THR 11 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2jsv s LEU 12 N -1.98 0.76 -0.02 3.22 2.96 -1.26 -5.13 118.68 117.23 2jsv s LEU 12 Ca 0.21 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2jsv s LEU 12 Cb 0.18 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.39 2jsv s LEU 12 CO 0.02 -0.23 0.05 -0.75 -1.32 0.00 0.00 176.35 174.12 2jsv s LYS 13 N 1.94 0.05 -0.02 1.98 2.36 -1.26 -1.41 119.74 123.38 2jsv s LYS 13 Ca 0.03 0.09 -0.29 0.00 -2.55 0.00 0.00 55.97 53.25 2jsv s LYS 13 Cb -0.14 0.01 0.09 0.00 -1.05 0.00 0.00 37.83 36.74 2jsv s LYS 13 CO -0.06 -0.02 0.79 0.20 1.55 0.00 0.00 175.35 177.80 2jsv s GLY 14 N 0.12 -0.49 -0.02 5.54 0.00 0.18 -4.93 107.32 107.72 2jsv s GLY 14 Ca -0.01 1.25 0.04 0.00 0.00 0.00 0.00 44.72 45.99 2jsv s GLY 14 CO -0.00 0.67 -0.12 1.85 0.00 0.00 0.00 173.10 175.49 2jsv s GLU 15 N -2.15 1.17 0.08 2.90 2.12 -1.26 0.20 118.70 121.76 2jsv s GLU 15 Ca -0.03 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2jsv s GLU 15 Cb -0.01 -1.09 -0.04 0.00 0.26 0.00 0.00 34.13 33.26 2jsv s GLU 15 CO -0.01 0.21 -0.04 0.99 -0.54 0.00 0.00 175.26 175.87 2jsv s THR 16 N -0.05 0.43 -0.05 -1.70 2.01 0.44 -4.98 115.64 111.73 2jsv s THR 16 Ca 0.00 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.11 2jsv s THR 16 Cb -0.08 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.83 2jsv s THR 16 CO 0.00 -0.90 0.10 0.28 -0.69 0.00 0.00 174.62 173.42 2jsv s THR 17 N -3.80 -0.05 0.02 -0.82 -1.32 -1.26 -1.05 115.64 107.37 2jsv s THR 17 Ca 0.11 0.18 -0.03 0.00 -1.21 0.00 0.00 61.69 60.73 2jsv s THR 17 Cb 0.07 -0.18 -0.01 0.00 -1.51 0.00 0.00 72.50 70.87 2jsv s THR 17 CO -0.07 0.07 0.05 -0.89 -2.21 0.00 0.00 174.62 171.57 2jsv s THR 18 N 1.03 0.12 -0.04 5.08 2.01 -0.95 -4.97 115.64 117.92 2jsv s THR 18 Ca -0.08 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.00 2jsv s THR 18 Cb -0.11 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2jsv s THR 18 CO -0.04 -0.54 -0.22 -0.70 -0.69 0.00 0.00 174.62 172.43 2jsv s GLU 19 N -1.95 2.10 0.32 4.92 2.12 -1.26 -2.33 118.70 122.62 2jsv s GLU 19 Ca -0.11 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.41 2jsv s GLU 19 Cb -0.06 -1.86 -0.01 0.00 0.26 0.00 0.00 34.13 32.47 2jsv s GLU 19 CO -0.02 0.37 0.42 0.00 -0.54 0.00 0.00 175.26 175.50 2jsv s ALA 20 N -0.22 0.86 0.15 6.30 0.00 -1.23 -5.03 121.76 122.59 2jsv s ALA 20 Ca 0.00 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.32 2jsv s ALA 20 Cb -0.12 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 2jsv s ALA 20 CO 0.02 -0.76 1.45 -0.24 0.00 0.00 0.00 175.76 176.23 2jsv h VAL 21 N 2.17 1.28 -3.34 0.00 3.04 -2.00 -3.42 116.25 113.98 2jsv h VAL 21 Ca -0.28 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 63.71 2jsv h VAL 21 Cb 1.24 1.60 -0.07 0.00 -2.01 0.00 0.00 31.29 32.05 2jsv h VAL 21 CO 0.39 0.55 0.05 1.51 -1.01 0.00 0.00 177.57 179.06 2jsv s ASP 22 N -6.92 -0.18 0.30 3.17 1.47 -1.26 -4.84 116.67 108.40 2jsv s ASP 22 Ca -0.10 -0.76 0.12 0.00 1.18 0.00 0.00 52.55 52.99 2jsv s ASP 22 Cb 0.11 0.65 0.43 0.00 -0.34 0.00 0.00 42.92 43.77 2jsv s ASP 22 CO 0.88 -1.23 1.65 0.00 0.68 0.00 0.00 175.17 177.15 2jsv h ALA 23 N 2.14 1.03 -0.94 2.11 0.00 -1.91 -1.98 119.26 119.71 2jsv h ALA 23 Ca -0.23 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.25 2jsv h ALA 23 Cb 1.25 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2jsv h ALA 23 CO 0.30 0.70 0.61 0.00 0.00 0.00 0.00 179.25 180.86 2jsv h ALA 24 N 1.44 1.52 0.03 0.00 0.00 -1.97 5.00 119.26 125.27 2jsv h ALA 24 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2jsv h ALA 24 Cb 1.02 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jsv h ALA 24 CO 0.07 0.31 -0.30 1.79 0.00 0.00 0.00 179.25 181.13 2jsv h THR 25 N 1.02 1.61 -0.39 0.00 1.35 -1.93 -3.20 112.91 111.37 2jsv h THR 25 Ca 0.42 -2.17 -0.13 0.00 -0.55 0.00 0.00 66.41 63.98 2jsv h THR 25 Cb 0.29 3.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 2jsv h THR 25 CO -0.18 0.59 -0.27 0.00 -0.25 0.00 0.00 175.52 175.41 2jsv h ALA 26 N 0.16 0.78 -0.81 6.62 0.00 -0.81 -2.80 119.26 122.40 2jsv h ALA 26 Ca -0.04 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 54.57 2jsv h ALA 26 Cb 1.13 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 2jsv h ALA 26 CO 0.06 0.65 0.44 1.49 0.00 0.00 0.00 179.25 181.89 2jsv h GLU 27 N 0.70 0.70 -0.37 0.00 4.81 0.99 0.94 114.58 122.36 2jsv h GLU 27 Ca 0.09 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 2jsv h GLU 27 Cb 0.81 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2jsv h GLU 27 CO 0.07 0.46 -0.29 -0.22 -0.73 0.00 0.00 179.01 178.30 2jsv h LYS 28 N 0.72 0.78 -0.37 1.92 1.63 -1.53 -1.93 116.57 117.80 2jsv h LYS 28 Ca 0.40 -0.35 -0.16 0.00 -0.85 0.00 0.00 60.65 59.69 2jsv h LYS 28 Cb 0.43 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2jsv h LYS 28 CO -0.28 0.98 -0.40 0.28 -3.45 0.00 0.00 179.45 176.58 2jsv h VAL 29 N 0.67 1.27 -0.40 2.00 2.07 -0.79 -3.01 116.25 118.06 2jsv h VAL 29 Ca 0.08 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2jsv h VAL 29 Cb 0.83 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2jsv h VAL 29 CO 0.07 0.52 0.07 -0.26 0.02 0.00 0.00 177.57 178.00 2jsv h PHE 30 N 0.74 0.71 -0.31 1.57 0.04 0.95 -2.32 116.94 118.31 2jsv h PHE 30 Ca 0.06 -0.10 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2jsv h PHE 30 Cb 0.99 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 2jsv h PHE 30 CO 0.06 0.69 0.22 0.87 -0.60 0.00 0.00 178.31 179.55 2jsv h LYS 31 N 0.52 0.07 -0.05 1.51 1.79 -1.34 0.41 116.57 119.47 2jsv h LYS 31 Ca 0.12 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 2jsv h LYS 31 Cb 0.36 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2jsv h LYS 31 CO 0.01 0.05 -0.38 0.37 -1.08 0.00 0.00 179.45 178.42 2jsv h GLN 32 N 0.07 0.10 -0.37 3.15 4.15 -1.28 -2.47 115.11 118.46 2jsv h GLN 32 Ca 0.14 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2jsv h GLN 32 Cb 0.49 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2jsv h GLN 32 CO -0.01 0.47 0.23 -0.92 -1.93 0.00 0.00 178.83 176.67 2jsv h TYR 33 N 0.09 0.44 -0.34 3.99 5.03 0.05 2.13 116.97 128.36 2jsv h TYR 33 Ca 0.01 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 2jsv h TYR 33 Cb 0.71 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2jsv h TYR 33 CO 0.01 0.27 0.06 0.00 -1.32 0.00 0.00 178.16 177.18 2jsv h ALA 34 N 1.14 0.45 -0.41 1.82 0.00 -1.38 0.11 119.26 121.00 2jsv h ALA 34 Ca 0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2jsv h ALA 34 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jsv h ALA 34 CO -0.04 0.14 -0.22 -0.97 0.00 0.00 0.00 179.25 178.16 2jsv h ASN 35 N 0.40 0.90 0.18 0.00 -0.73 -1.07 0.54 115.58 115.79 2jsv h ASN 35 Ca 0.10 -0.41 -0.04 0.00 1.87 0.00 0.00 56.30 57.82 2jsv h ASN 35 Cb 0.34 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 2jsv h ASN 35 CO 0.01 1.12 -0.19 -0.78 -0.37 0.00 0.00 177.43 177.21 2jsv h ASP 36 N 0.69 0.03 -1.85 1.15 1.82 0.36 -2.60 116.42 116.03 2jsv h ASP 36 Ca 0.09 -0.01 -0.64 0.00 -0.39 0.00 0.00 57.03 56.08 2jsv h ASP 36 Cb 0.79 -0.01 -0.38 0.00 0.68 0.00 0.00 39.33 40.41 2jsv h ASP 36 CO 0.06 0.22 -0.20 0.59 -1.61 0.00 0.00 179.24 178.31 2jsv n ASN 37 N -4.30 5.46 -0.54 2.28 4.13 0.38 -4.97 115.26 117.70 2jsv n ASN 37 Ca -0.02 -3.73 0.00 0.00 1.68 0.00 0.00 54.58 52.50 2jsv n ASN 37 Cb 0.26 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 2jsv n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jsv n GLY 38 N -0.41 0.00 3.65 7.41 0.00 -0.58 -4.74 105.19 110.51 2jsv n GLY 38 Ca 0.41 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 2jsv n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jsv s VAL 39 N -0.72 5.21 -0.29 1.61 1.01 0.18 -5.01 120.40 122.38 2jsv s VAL 39 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 2jsv s VAL 39 Cb 0.00 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2jsv s VAL 39 CO 0.00 0.23 -0.04 -0.62 0.00 0.00 0.00 175.10 174.67 2jsv s ASP 40 N 1.25 4.66 0.00 3.32 -1.08 -1.26 -4.75 116.67 118.81 2jsv s ASP 40 Ca 0.16 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.66 2jsv s ASP 40 Cb -0.15 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 2jsv s ASP 40 CO 0.08 -0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.12 2jsv n GLY 41 N 4.46 3.50 3.81 2.66 0.00 -1.26 -4.73 105.19 113.63 2jsv n GLY 41 Ca -0.10 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2jsv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jsv s GLU 42 N 3.32 3.55 -0.04 1.61 8.01 1.13 -4.89 118.70 131.39 2jsv s GLU 42 Ca 0.00 -0.19 0.02 0.00 0.01 0.00 0.00 54.97 54.81 2jsv s GLU 42 Cb 0.00 -3.18 -0.03 0.00 -4.31 0.00 0.00 34.13 26.61 2jsv s GLU 42 CO 0.00 0.65 -0.08 -1.58 0.01 0.00 0.00 175.26 174.26 2jsv s TRP 43 N -0.67 2.87 0.19 1.61 0.52 -1.26 -0.45 118.94 121.75 2jsv s TRP 43 Ca 0.13 -0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.23 2jsv s TRP 43 Cb -0.12 -1.66 -0.05 0.00 -1.15 0.00 0.00 33.47 30.49 2jsv s TRP 43 CO 0.02 0.32 0.03 0.95 0.02 0.00 0.00 176.95 178.29 2jsv s THR 44 N -0.85 0.61 -0.23 2.01 -4.23 -1.05 -5.03 115.64 106.88 2jsv s THR 44 Ca 0.13 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 2jsv s THR 44 Cb -0.11 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.56 2jsv s THR 44 CO 0.03 -0.36 0.57 -0.47 -0.54 0.00 0.00 174.62 173.85 2jsv s TYR 45 N -3.71 -0.78 -0.16 3.99 5.04 -1.26 -3.85 117.35 116.61 2jsv s TYR 45 Ca 0.27 1.69 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 2jsv s TYR 45 Cb 0.06 0.38 0.02 0.00 0.35 0.00 0.00 41.96 42.77 2jsv s TYR 45 CO 0.06 -0.40 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.17 2jsv s ASP 46 N 1.09 3.01 0.16 4.32 1.01 -1.14 -4.99 116.67 120.13 2jsv s ASP 46 Ca -0.06 -0.60 0.05 0.00 0.71 0.00 0.00 52.55 52.65 2jsv s ASP 46 Cb -0.06 -1.40 -0.05 0.00 1.01 0.00 0.00 42.92 42.42 2jsv s ASP 46 CO -0.10 0.01 1.36 -2.24 0.21 0.00 0.00 175.17 174.40 2jsv h ASP 47 N 7.81 0.12 0.74 0.27 3.04 -1.96 0.55 116.42 126.99 2jsv h ASP 47 Ca -0.41 -0.11 -0.24 0.00 -3.24 0.00 0.00 57.03 53.03 2jsv h ASP 47 Cb 1.15 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.39 2jsv h ASP 47 CO 0.60 0.97 -1.09 0.00 -2.04 0.00 0.00 179.24 177.68 2jsv h ALA 48 N 1.02 0.27 -0.02 4.15 0.00 -1.99 -3.26 119.26 119.42 2jsv h ALA 48 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2jsv h ALA 48 Cb 1.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jsv h ALA 48 CO 0.13 1.05 -0.09 2.41 0.00 0.00 0.00 179.25 182.75 2jsv n THR 49 N -3.50 0.00 -3.79 0.00 -1.04 -1.22 -4.96 114.28 99.76 2jsv n THR 49 Ca -0.05 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 2jsv n THR 49 Cb 0.95 1.41 -0.06 0.00 -1.82 0.00 0.00 70.33 70.80 2jsv n THR 49 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2jsv n LYS 50 N 0.96 -0.84 -5.25 -2.82 2.85 0.19 -4.87 118.16 108.39 2jsv n LYS 50 Ca 0.12 0.09 -0.31 0.00 -1.05 0.00 0.00 58.31 57.16 2jsv n LYS 50 Cb 0.52 -3.22 -0.16 0.00 -0.65 0.00 0.00 35.03 31.51 2jsv n LYS 50 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2jsv s THR 51 N -3.12 2.00 -0.11 0.58 2.01 -1.16 -4.01 115.64 111.83 2jsv s THR 51 Ca 0.42 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2jsv s THR 51 Cb -0.24 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 2jsv s THR 51 CO 0.76 0.56 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.72 2jsv s PHE 52 N -0.32 2.72 0.04 4.92 0.40 -1.07 -2.89 117.98 121.78 2jsv s PHE 52 Ca 0.02 -0.70 -0.07 0.00 -0.60 0.00 0.00 56.93 55.58 2jsv s PHE 52 Cb -0.12 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2jsv s PHE 52 CO 0.02 -0.22 0.12 0.99 0.70 0.00 0.00 175.22 176.83 2jsv s THR 53 N 0.22 0.13 -0.07 0.64 2.01 -1.25 -3.58 115.64 113.73 2jsv s THR 53 Ca -0.10 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2jsv s THR 53 Cb -0.16 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2jsv s THR 53 CO 0.06 -0.57 -0.04 0.54 -0.69 0.00 0.00 174.62 173.91 2jsv s VAL 54 N -2.61 0.65 -0.03 3.82 0.11 -0.77 -2.53 120.40 119.04 2jsv s VAL 54 Ca -0.05 -0.11 0.05 0.00 -2.93 0.00 0.00 61.98 58.94 2jsv s VAL 54 Cb -0.01 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2jsv s VAL 54 CO -0.04 0.28 -0.17 0.28 -3.33 0.00 0.00 175.10 172.11 2jsv s THR 55 N 1.44 1.43 -2.59 5.04 -1.32 0.40 -2.93 115.64 117.11 2jsv s THR 55 Ca -0.02 -0.74 0.21 0.00 -1.21 0.00 0.00 61.69 59.93 2jsv s THR 55 Cb -0.13 -1.22 0.16 0.00 -1.51 0.00 0.00 72.50 69.80 2jsv s THR 55 CO -0.03 0.41 1.16 -0.62 -2.21 0.00 0.00 174.62 173.32