#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 4.24 0.11 3.17 1.11 -1.26 -3.53 119.66 123.50 2jsv s GLN 2 Ca 0.00 0.41 0.08 0.00 0.01 0.00 0.00 55.36 55.86 2jsv s GLN 2 Cb 0.00 -3.38 -0.04 0.00 -1.01 0.00 0.00 33.01 28.58 2jsv s GLN 2 CO 0.00 0.29 -0.20 0.71 0.01 0.00 0.00 175.29 176.11 2jsv s TYR 3 N 0.20 1.72 0.03 0.91 1.51 -1.19 -4.74 117.35 115.79 2jsv s TYR 3 Ca 0.24 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 2jsv s TYR 3 Cb -0.15 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 2jsv s TYR 3 CO 0.10 0.21 -0.26 0.15 -1.11 0.00 0.00 175.55 174.64 2jsv s LYS 4 N -2.07 1.88 -0.16 -0.62 -0.14 -1.22 -3.32 119.74 114.10 2jsv s LYS 4 Ca 0.07 -1.07 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 2jsv s LYS 4 Cb -0.09 -2.01 0.01 0.00 -1.68 0.00 0.00 37.83 34.06 2jsv s LYS 4 CO 0.04 0.52 -0.20 -1.17 -0.76 0.00 0.00 175.35 173.79 2jsv s LEU 5 N -1.13 2.19 -0.09 3.17 0.20 -0.96 -2.44 118.68 119.61 2jsv s LEU 5 Ca 0.12 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.37 2jsv s LEU 5 Cb -0.10 -1.48 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 2jsv s LEU 5 CO 0.02 0.05 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.32 2jsv s ILE 6 N 0.99 2.71 -0.15 6.68 -1.09 -1.24 -0.67 121.20 128.43 2jsv s ILE 6 Ca -0.03 -0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 57.56 2jsv s ILE 6 Cb -0.15 -2.07 -0.02 0.00 -1.58 0.00 0.00 42.46 38.64 2jsv s ILE 6 CO -0.05 0.56 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.36 2jsv s LEU 7 N -0.06 2.86 0.00 2.97 2.01 0.83 -2.97 118.68 124.33 2jsv s LEU 7 Ca -0.04 -0.29 0.00 0.00 0.01 0.00 0.00 54.13 53.81 2jsv s LEU 7 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 46.19 44.39 2jsv s LEU 7 CO 0.04 0.14 0.00 -3.20 1.01 0.00 0.00 176.35 174.34 2jsv n ASN 8 N 3.73 0.63 0.00 2.29 4.05 -1.21 -0.25 115.26 124.50 2jsv n ASN 8 Ca -0.18 -0.26 0.00 0.00 0.45 0.00 0.00 54.58 54.59 2jsv n ASN 8 Cb 0.52 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.53 2jsv n ASN 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2jsv n GLY 9 N 1.58 0.83 0.12 8.20 0.00 -1.08 -4.47 105.19 110.37 2jsv n GLY 9 Ca 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 2jsv n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jsv h LYS 10 N 0.00 -0.26 0.00 1.61 1.79 -1.99 -3.40 116.57 114.32 2jsv h LYS 10 Ca 0.00 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2jsv h LYS 10 Cb 0.00 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 2jsv h LYS 10 CO 0.00 -0.17 -0.36 2.41 -1.08 0.00 0.00 179.45 180.25 2jsv n THR 11 N -3.33 1.17 -3.99 -0.16 -1.04 -1.26 -4.98 114.28 100.70 2jsv n THR 11 Ca -0.03 -1.64 -0.31 0.00 -2.04 0.00 0.00 64.05 60.03 2jsv n THR 11 Cb 0.11 0.12 -0.15 0.00 -1.82 0.00 0.00 70.33 68.59 2jsv n THR 11 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2jsv s LEU 12 N -1.77 3.39 -0.01 -4.42 1.98 -1.26 -5.10 118.68 111.49 2jsv s LEU 12 Ca 0.24 -1.53 0.03 0.00 -2.89 0.00 0.00 54.13 49.98 2jsv s LEU 12 Cb 0.23 -1.39 -0.01 0.00 0.66 0.00 0.00 46.19 45.68 2jsv s LEU 12 CO -0.02 -0.27 -0.11 -0.75 -1.89 0.00 0.00 176.35 173.31 2jsv s LYS 13 N 1.19 0.91 -0.05 1.98 2.36 -1.26 -2.65 119.74 122.22 2jsv s LYS 13 Ca -0.01 -0.39 -0.29 0.00 -2.55 0.00 0.00 55.97 52.73 2jsv s LYS 13 Cb -0.19 -0.87 0.07 0.00 -1.05 0.00 0.00 37.83 35.78 2jsv s LYS 13 CO -0.08 0.22 0.64 0.20 1.55 0.00 0.00 175.35 177.89 2jsv s GLY 14 N -0.21 -0.54 -0.03 5.54 0.00 0.65 -4.94 107.32 107.80 2jsv s GLY 14 Ca 0.03 1.22 0.03 0.00 0.00 0.00 0.00 44.72 46.01 2jsv s GLY 14 CO -0.00 0.88 -0.12 1.85 0.00 0.00 0.00 173.10 175.71 2jsv s GLU 15 N -1.19 1.20 0.05 2.90 2.12 -1.26 0.29 118.70 122.81 2jsv s GLU 15 Ca -0.11 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 54.79 2jsv s GLU 15 Cb -0.01 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.25 2jsv s GLU 15 CO 0.09 0.18 -0.02 0.99 -0.54 0.00 0.00 175.26 175.96 2jsv s THR 16 N 0.06 0.21 -0.05 -1.70 2.01 0.16 -5.00 115.64 111.33 2jsv s THR 16 Ca -0.02 -1.70 -0.02 0.00 0.31 0.00 0.00 61.69 60.26 2jsv s THR 16 Cb -0.09 -1.40 0.03 0.00 0.01 0.00 0.00 72.50 71.05 2jsv s THR 16 CO 0.01 -0.94 0.10 0.28 -0.69 0.00 0.00 174.62 173.38 2jsv s THR 17 N -3.70 -0.05 0.02 -0.82 -1.32 -1.26 -2.28 115.64 106.23 2jsv s THR 17 Ca 0.05 0.18 -0.08 0.00 -1.21 0.00 0.00 61.69 60.63 2jsv s THR 17 Cb 0.06 -0.18 0.00 0.00 -1.51 0.00 0.00 72.50 70.87 2jsv s THR 17 CO -0.09 0.07 0.16 -0.89 -2.21 0.00 0.00 174.62 171.66 2jsv s THR 18 N 1.07 0.10 -0.05 5.08 2.01 -1.21 -5.04 115.64 117.60 2jsv s THR 18 Ca -0.08 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.13 2jsv s THR 18 Cb -0.11 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 2jsv s THR 18 CO -0.05 -0.46 -0.19 -0.70 -0.69 0.00 0.00 174.62 172.53 2jsv s GLU 19 N -2.02 2.00 0.31 4.92 2.12 -1.26 -3.19 118.70 121.58 2jsv s GLU 19 Ca -0.10 -0.69 0.06 0.00 0.36 0.00 0.00 54.97 54.60 2jsv s GLU 19 Cb -0.04 -1.72 -0.03 0.00 0.26 0.00 0.00 34.13 32.60 2jsv s GLU 19 CO -0.01 0.28 0.27 0.00 -0.54 0.00 0.00 175.26 175.25 2jsv s ALA 20 N -0.01 1.73 0.16 6.30 0.00 -1.23 -5.05 121.76 123.67 2jsv s ALA 20 Ca -0.04 -2.01 -0.08 0.00 0.00 0.00 0.00 51.96 49.83 2jsv s ALA 20 Cb -0.12 1.46 0.02 0.00 0.00 0.00 0.00 23.12 24.47 2jsv s ALA 20 CO 0.03 -0.66 1.49 0.28 0.00 0.00 0.00 175.76 176.90 2jsv h VAL 21 N 2.20 1.28 -3.37 0.00 2.07 -1.99 -3.43 116.25 113.01 2jsv h VAL 21 Ca -0.26 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2jsv h VAL 21 Cb 1.23 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 2jsv h VAL 21 CO 0.38 0.53 0.06 1.51 0.02 0.00 0.00 177.57 180.07 2jsv s ASP 22 N -6.87 -0.03 0.25 0.57 1.47 -1.26 -4.85 116.67 105.95 2jsv s ASP 22 Ca -0.10 -0.91 0.09 0.00 1.18 0.00 0.00 52.55 52.81 2jsv s ASP 22 Cb 0.11 0.69 0.27 0.00 -0.34 0.00 0.00 42.92 43.65 2jsv s ASP 22 CO 0.87 -1.32 1.56 0.00 0.68 0.00 0.00 175.17 176.96 2jsv h ALA 23 N 2.11 0.88 -0.98 2.11 0.00 -1.91 -1.57 119.26 119.91 2jsv h ALA 23 Ca -0.25 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.15 2jsv h ALA 23 Cb 1.25 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2jsv h ALA 23 CO 0.32 0.82 0.63 0.00 0.00 0.00 0.00 179.25 181.02 2jsv h ALA 24 N 1.30 1.48 0.05 0.00 0.00 -1.97 4.93 119.26 125.05 2jsv h ALA 24 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2jsv h ALA 24 Cb 1.18 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2jsv h ALA 24 CO 0.09 0.33 -0.40 1.79 0.00 0.00 0.00 179.25 181.06 2jsv h THR 25 N 1.07 1.61 -0.39 0.00 1.35 -1.95 -3.25 112.91 111.35 2jsv h THR 25 Ca 0.45 -2.29 -0.12 0.00 -0.55 0.00 0.00 66.41 63.90 2jsv h THR 25 Cb 0.30 3.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.82 2jsv h THR 25 CO -0.20 0.63 -0.23 0.00 -0.25 0.00 0.00 175.52 175.47 2jsv h ALA 26 N 0.12 0.87 -0.85 6.62 0.00 -0.72 -3.01 119.26 122.29 2jsv h ALA 26 Ca -0.06 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.59 2jsv h ALA 26 Cb 1.25 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2jsv h ALA 26 CO 0.08 0.63 0.47 1.49 0.00 0.00 0.00 179.25 181.92 2jsv h GLU 27 N 0.68 0.72 -0.56 0.00 4.81 0.97 0.41 114.58 121.61 2jsv h GLU 27 Ca 0.09 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2jsv h GLU 27 Cb 0.74 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2jsv h GLU 27 CO 0.06 0.48 0.04 0.87 -0.73 0.00 0.00 179.01 179.73 2jsv h LYS 28 N 0.74 0.92 -0.36 1.92 6.56 -1.56 -1.28 116.57 123.51 2jsv h LYS 28 Ca 0.43 -0.25 -0.16 0.00 -1.06 0.00 0.00 60.65 59.61 2jsv h LYS 28 Cb 0.48 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2jsv h LYS 28 CO -0.29 0.89 -0.40 0.28 -2.06 0.00 0.00 179.45 177.86 2jsv h VAL 29 N 0.86 1.28 -0.44 0.50 2.07 -0.89 -3.04 116.25 116.59 2jsv h VAL 29 Ca 0.17 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 2jsv h VAL 29 Cb 0.45 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2jsv h VAL 29 CO 0.02 0.52 0.00 -0.26 0.02 0.00 0.00 177.57 177.87 2jsv h PHE 30 N 0.72 0.84 -0.46 1.57 0.04 -0.03 -2.45 116.94 117.17 2jsv h PHE 30 Ca 0.05 -0.15 0.09 0.00 2.80 0.00 0.00 57.97 60.77 2jsv h PHE 30 Cb 0.99 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2jsv h PHE 30 CO 0.06 0.82 0.32 0.87 -0.60 0.00 0.00 178.31 179.78 2jsv h LYS 31 N 0.61 0.23 -0.01 1.51 1.79 -1.23 0.46 116.57 119.93 2jsv h LYS 31 Ca 0.12 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 2jsv h LYS 31 Cb 0.49 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2jsv h LYS 31 CO 0.02 0.15 -0.37 0.37 -1.08 0.00 0.00 179.45 178.55 2jsv h GLN 32 N 0.24 0.02 -0.40 3.15 4.15 -1.32 -2.85 115.11 118.10 2jsv h GLN 32 Ca 0.21 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.65 2jsv h GLN 32 Cb 0.53 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2jsv h GLN 32 CO -0.04 0.39 0.21 -0.92 -1.93 0.00 0.00 178.83 176.54 2jsv h TYR 33 N 0.02 0.39 -0.36 3.99 5.03 0.13 1.72 116.97 127.90 2jsv h TYR 33 Ca -0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2jsv h TYR 33 Cb 0.66 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 2jsv h TYR 33 CO 0.00 0.21 0.13 0.00 -1.32 0.00 0.00 178.16 177.18 2jsv h ALA 34 N 1.20 0.47 -0.45 1.82 0.00 -1.43 0.25 119.26 121.12 2jsv h ALA 34 Ca 0.17 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2jsv h ALA 34 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jsv h ALA 34 CO -0.11 0.08 -0.18 -0.91 0.00 0.00 0.00 179.25 178.14 2jsv h ASN 35 N 0.43 0.94 0.22 0.00 2.35 -1.23 0.25 115.58 118.53 2jsv h ASN 35 Ca 0.12 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 2jsv h ASN 35 Cb 0.21 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2jsv h ASN 35 CO -0.01 1.11 -0.28 -0.78 -1.65 0.00 0.00 177.43 175.83 2jsv h ASP 36 N 0.75 0.11 -1.91 5.81 1.82 0.28 -2.92 116.42 120.37 2jsv h ASP 36 Ca 0.11 -0.03 -0.67 0.00 -0.39 0.00 0.00 57.03 56.04 2jsv h ASP 36 Cb 0.74 -0.03 -0.35 0.00 0.68 0.00 0.00 39.33 40.37 2jsv h ASP 36 CO 0.06 0.39 0.06 0.59 -1.61 0.00 0.00 179.24 178.74 2jsv n ASN 37 N -4.17 5.87 -0.64 2.28 4.13 0.88 -4.96 115.26 118.66 2jsv n ASN 37 Ca -0.02 -3.74 0.00 0.00 1.68 0.00 0.00 54.58 52.50 2jsv n ASN 37 Cb 0.36 -0.76 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 -0.39 0.00 3.75 7.41 0.00 -0.85 -4.75 105.19 110.36 2jsv n GLY 38 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.84 5.31 -0.26 1.61 1.01 0.81 -5.03 120.40 123.00 2jsv s VAL 39 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2jsv s VAL 39 Cb 0.00 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.85 2jsv s VAL 39 CO 0.00 0.43 -0.01 -0.62 0.00 0.00 0.00 175.10 174.90 2jsv s ASP 40 N 0.17 4.04 0.00 3.32 -1.08 -1.26 -4.74 116.67 117.11 2jsv s ASP 40 Ca 0.16 -1.42 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 2jsv s ASP 40 Cb -0.13 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.13 2jsv s ASP 40 CO 0.04 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 176.05 2jsv n GLY 41 N 4.63 3.43 3.83 2.66 0.00 -1.26 -4.48 105.19 113.99 2jsv n GLY 41 Ca -0.08 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 2.91 3.31 -0.02 1.61 2.02 0.48 -4.90 118.70 124.11 2jsv s GLU 42 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.80 2jsv s GLU 42 Cb 0.00 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2jsv s GLU 42 CO 0.00 0.75 -0.10 -1.58 0.02 0.00 0.00 175.26 174.35 2jsv s TRP 43 N -1.02 2.81 0.22 1.61 0.52 -1.26 -2.43 118.94 119.40 2jsv s TRP 43 Ca 0.16 -0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.19 2jsv s TRP 43 Cb -0.12 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 2jsv s TRP 43 CO 0.05 0.30 0.12 -0.08 0.02 0.00 0.00 176.95 177.36 2jsv s THR 44 N -0.88 0.22 -0.17 2.01 -1.32 -1.22 -5.07 115.64 109.20 2jsv s THR 44 Ca 0.14 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.52 2jsv s THR 44 Cb -0.11 -2.55 0.06 0.00 -1.51 0.00 0.00 72.50 68.38 2jsv s THR 44 CO 0.04 0.00 0.42 -0.47 -2.21 0.00 0.00 174.62 172.40 2jsv s TYR 45 N -4.00 -0.60 -0.21 9.09 6.14 -1.26 -4.26 117.35 122.25 2jsv s TYR 45 Ca 0.39 1.29 0.01 0.00 0.64 0.00 0.00 57.07 59.40 2jsv s TYR 45 Cb 0.07 0.26 0.04 0.00 0.42 0.00 0.00 41.96 42.76 2jsv s TYR 45 CO 0.13 -0.33 -0.12 -0.51 0.64 0.00 0.00 175.55 175.36 2jsv s ASP 46 N 1.25 3.61 0.19 4.32 1.01 -1.22 -4.98 116.67 120.85 2jsv s ASP 46 Ca -0.08 -0.98 0.09 0.00 0.71 0.00 0.00 52.55 52.29 2jsv s ASP 46 Cb -0.08 -1.34 0.03 0.00 1.01 0.00 0.00 42.92 42.54 2jsv s ASP 46 CO -0.11 -0.14 1.42 -0.78 0.21 0.00 0.00 175.17 175.77 2jsv h ASP 47 N 7.92 0.00 0.68 0.27 3.58 -1.95 1.05 116.42 127.97 2jsv h ASP 47 Ca -0.28 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 56.93 2jsv h ASP 47 Cb 1.09 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 2jsv h ASP 47 CO 0.49 0.82 -1.06 0.00 -2.88 0.00 0.00 179.24 176.62 2jsv h ALA 48 N 1.18 0.29 -0.01 -0.78 0.00 -1.99 -3.31 119.26 114.64 2jsv h ALA 48 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2jsv h ALA 48 Cb 1.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2jsv h ALA 48 CO 0.11 1.01 -0.19 2.41 0.00 0.00 0.00 179.25 182.59 2jsv n THR 49 N -3.54 0.00 -3.15 0.00 -1.04 -1.23 -4.97 114.28 100.35 2jsv n THR 49 Ca -0.05 -0.41 -0.16 0.00 -2.04 0.00 0.00 64.05 61.39 2jsv n THR 49 Cb 0.93 1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 70.61 2jsv n THR 49 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2jsv n LYS 50 N 0.09 -2.49 -3.94 -2.82 4.76 0.36 -4.87 118.16 109.24 2jsv n LYS 50 Ca 0.06 0.21 -0.35 0.00 -2.87 0.00 0.00 58.31 55.36 2jsv n LYS 50 Cb 0.29 -4.78 -0.14 0.00 -1.84 0.00 0.00 35.03 28.55 2jsv n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2jsv s THR 51 N -2.56 3.05 -0.09 -0.18 2.01 -1.17 -3.45 115.64 113.25 2jsv s THR 51 Ca 0.28 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2jsv s THR 51 Cb -0.16 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2jsv s THR 51 CO 0.34 0.32 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.03 2jsv s PHE 52 N 1.40 2.62 0.06 4.92 0.08 -1.02 -3.43 117.98 122.61 2jsv s PHE 52 Ca 0.03 -0.76 -0.06 0.00 0.12 0.00 0.00 56.93 56.26 2jsv s PHE 52 Cb -0.15 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 2jsv s PHE 52 CO -0.05 -0.25 0.12 0.95 -0.10 0.00 0.00 175.22 175.90 2jsv s THR 53 N 0.12 0.15 -0.09 0.64 -4.23 -1.26 -3.68 115.64 107.29 2jsv s THR 53 Ca -0.10 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2jsv s THR 53 Cb -0.16 -1.24 0.02 0.00 1.34 0.00 0.00 72.50 72.46 2jsv s THR 53 CO 0.06 -0.70 -0.13 0.54 -0.54 0.00 0.00 174.62 173.85 2jsv s VAL 54 N -3.47 1.27 -0.07 2.29 0.11 -1.16 -3.44 120.40 115.93 2jsv s VAL 54 Ca 0.02 -0.52 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2jsv s VAL 54 Cb 0.04 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2jsv s VAL 54 CO -0.09 0.39 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.02 2jsv s THR 55 N 0.97 1.51 -2.43 5.04 2.01 -1.02 -3.31 115.64 118.41 2jsv s THR 55 Ca -0.08 -0.71 0.29 0.00 0.31 0.00 0.00 61.69 61.49 2jsv s THR 55 Cb -0.15 -1.33 0.60 0.00 0.01 0.00 0.00 72.50 71.64 2jsv s THR 55 CO -0.00 0.44 1.81 -0.62 -0.69 0.00 0.00 174.62 175.56