#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jsv s GLN 2 N 0.00 2.65 0.29 3.17 0.74 -1.26 -0.26 119.66 125.00 3jsv s GLN 2 Ca 0.00 -0.70 0.06 0.00 0.05 0.00 0.00 55.36 54.77 3jsv s GLN 2 Cb 0.00 -2.42 -0.06 0.00 1.10 0.00 0.00 33.01 31.63 3jsv s GLN 2 CO 0.00 0.55 -0.03 0.96 -0.55 0.00 0.00 175.29 176.22 3jsv s ILE 3 N -0.54 1.55 -0.19 -2.34 -4.36 -0.38 0.11 121.20 115.05 3jsv s ILE 3 Ca 0.07 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 3jsv s ILE 3 Cb -0.12 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.08 3jsv s ILE 3 CO 0.01 -0.22 -0.13 -0.36 0.24 0.00 0.00 174.94 174.49 3jsv s PHE 4 N -3.07 2.45 -0.44 1.37 0.40 -0.94 -0.34 117.98 117.42 3jsv s PHE 4 Ca 0.31 -1.54 -0.16 0.00 -0.60 0.00 0.00 56.93 54.94 3jsv s PHE 4 Cb 0.05 -1.68 0.04 0.00 0.51 0.00 0.00 43.02 41.94 3jsv s PHE 4 CO 0.13 -0.74 0.38 0.08 0.70 0.00 0.00 175.22 175.77 3jsv s VAL 5 N 1.39 5.19 0.06 -0.44 1.01 0.72 0.22 120.40 128.54 3jsv s VAL 5 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3jsv s VAL 5 Cb -0.15 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3jsv s VAL 5 CO -0.09 -0.45 0.05 -0.54 0.00 0.00 0.00 175.10 174.06 3jsv s LYS 6 N 1.82 2.79 0.25 2.72 1.02 0.91 -1.14 119.74 128.11 3jsv s LYS 6 Ca 0.07 -0.70 0.09 0.00 0.02 0.00 0.00 55.97 55.45 3jsv s LYS 6 Cb -0.20 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 3jsv s LYS 6 CO 0.10 0.58 -0.01 0.95 -0.92 0.00 0.00 175.35 176.04 3jsv s THR 7 N -1.30 3.48 0.45 2.17 -4.23 -0.86 -1.71 115.64 113.64 3jsv s THR 7 Ca 0.26 -1.82 0.14 0.00 -1.18 0.00 0.00 61.69 59.10 3jsv s THR 7 Cb -0.12 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 71.07 3jsv s THR 7 CO 0.18 -0.32 1.99 -0.07 -0.54 0.00 0.00 174.62 175.87 3jsv h LEU 8 N 2.08 0.00 -2.09 4.79 3.38 -1.91 -1.30 115.31 120.27 3jsv h LEU 8 Ca -0.45 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3jsv h LEU 8 Cb 1.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3jsv h LEU 8 CO 0.59 0.18 0.16 0.74 0.09 0.00 0.00 178.44 180.21 3jsv h THR 9 N 0.00 0.76 0.00 0.22 2.02 -1.94 -3.46 112.91 110.51 3jsv h THR 9 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3jsv h THR 9 Cb 0.32 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3jsv h THR 9 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 3jsv n GLY 10 N -1.52 1.95 3.75 2.16 0.00 -0.49 -5.11 105.19 105.93 3jsv n GLY 10 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3jsv n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jsv s LYS 11 N 0.00 2.88 -0.04 1.61 1.02 -1.26 -4.78 119.74 119.17 3jsv s LYS 11 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.85 3jsv s LYS 11 Cb 0.00 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.42 3jsv s LYS 11 CO 0.00 -1.29 0.00 0.99 -0.92 0.00 0.00 175.35 174.13 3jsv s THR 12 N -1.58 0.20 -0.07 2.17 2.01 -1.26 -2.03 115.64 115.08 3jsv s THR 12 Ca 0.78 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.93 3jsv s THR 12 Cb -0.31 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 3jsv s THR 12 CO 0.35 0.17 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.72 3jsv s ILE 13 N 1.20 1.82 0.01 1.82 1.10 -0.29 -4.97 121.20 121.89 3jsv s ILE 13 Ca -0.07 -0.91 -0.07 0.00 -0.51 0.00 0.00 60.65 59.09 3jsv s ILE 13 Cb -0.13 -1.56 -0.05 0.00 0.15 0.00 0.00 42.46 40.86 3jsv s ILE 13 CO -0.02 0.51 0.28 0.42 -2.11 0.00 0.00 174.94 174.02 3jsv s THR 14 N 0.15 5.28 0.08 4.00 -4.23 -1.26 -0.20 115.64 119.46 3jsv s THR 14 Ca -0.10 0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.69 3jsv s THR 14 Cb -0.15 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 3jsv s THR 14 CO 0.05 0.37 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.56 3jsv s LEU 15 N -1.73 2.26 -0.40 4.79 1.02 0.54 -4.97 118.68 120.20 3jsv s LEU 15 Ca 0.27 -0.62 -0.11 0.00 0.02 0.00 0.00 54.13 53.69 3jsv s LEU 15 Cb -0.13 -0.77 0.05 0.00 0.02 0.00 0.00 46.19 45.36 3jsv s LEU 15 CO 0.16 0.03 0.24 -0.70 0.02 0.00 0.00 176.35 176.10 3jsv s GLU 16 N -1.69 2.75 0.25 1.70 2.56 -1.26 -1.25 118.70 121.76 3jsv s GLU 16 Ca 0.04 -1.24 0.04 0.00 0.00 0.00 0.00 54.97 53.81 3jsv s GLU 16 Cb -0.10 -3.77 -0.01 0.00 2.00 0.00 0.00 34.13 32.25 3jsv s GLU 16 CO 0.03 -0.82 0.14 1.33 -0.56 0.00 0.00 175.26 175.39 3jsv n VAL 17 N 4.98 0.00 -4.24 3.70 0.24 0.64 -4.97 118.33 118.69 3jsv n VAL 17 Ca -0.11 -1.62 -0.17 0.00 -2.04 0.00 0.00 64.34 60.39 3jsv n VAL 17 Cb 0.45 0.69 -0.15 0.00 -1.47 0.00 0.00 33.84 33.36 3jsv n VAL 17 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3jsv s GLU 18 N -2.98 0.59 0.00 7.34 2.56 -1.26 0.12 118.70 125.07 3jsv s GLU 18 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 54.95 3jsv s GLU 18 Cb 0.01 -0.58 0.00 0.00 2.00 0.00 0.00 34.13 35.56 3jsv s GLU 18 CO 0.14 0.11 0.22 -0.35 -0.56 0.00 0.00 175.26 174.83 3jsv n PRO 19 N 3.07 0.00 -0.00 4.30 -0.04 -1.26 0.74 135.00 141.81 3jsv n PRO 19 Ca -0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 3jsv n PRO 19 Cb 0.57 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.63 3jsv n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3jsv n SER 20 N -0.67 0.66 -4.77 3.54 3.41 -1.26 -2.22 113.62 112.32 3jsv n SER 20 Ca 0.00 -0.75 -0.36 0.00 -0.26 0.00 0.00 58.87 57.50 3jsv n SER 20 Cb 0.00 1.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.99 3jsv n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3jsv s ASP 21 N -2.24 5.56 0.00 4.04 1.11 0.23 -4.84 116.67 120.53 3jsv s ASP 21 Ca 0.04 2.29 -0.11 0.00 0.18 0.00 0.00 52.55 54.95 3jsv s ASP 21 Cb 0.09 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 3jsv s ASP 21 CO 0.51 -1.34 0.34 0.42 1.18 0.00 0.00 175.17 176.29 3jsv s THR 22 N -1.66 5.16 0.56 -1.27 -4.23 -1.26 -2.40 115.64 110.54 3jsv s THR 22 Ca 0.73 0.54 0.42 0.00 -1.18 0.00 0.00 61.69 62.20 3jsv s THR 22 Cb -0.27 -3.62 0.62 0.00 1.34 0.00 0.00 72.50 70.57 3jsv s THR 22 CO 0.31 0.47 1.63 0.40 -0.54 0.00 0.00 174.62 176.90 3jsv h ILE 23 N 3.42 0.16 -0.34 2.99 1.08 -1.54 1.83 117.51 125.10 3jsv h ILE 23 Ca -0.51 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.89 3jsv h ILE 23 Cb 1.21 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 3jsv h ILE 23 CO 0.63 0.00 -0.07 -0.08 -0.69 0.00 0.00 178.15 177.94 3jsv h GLU 24 N 0.00 0.65 -0.23 2.37 4.81 -1.75 -2.04 114.58 118.39 3jsv h GLU 24 Ca 0.73 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.75 3jsv h GLU 24 Cb 3.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 32.36 3jsv h GLU 24 CO -0.01 0.81 0.03 -0.91 -0.73 0.00 0.00 179.01 178.20 3jsv h ASN 25 N 0.44 -0.03 0.44 1.04 -0.26 0.25 -2.55 115.58 114.92 3jsv h ASN 25 Ca 0.09 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 3jsv h ASN 25 Cb 0.56 0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.88 3jsv h ASN 25 CO 0.03 0.02 -0.26 0.58 -1.06 0.00 0.00 177.43 176.74 3jsv h VAL 26 N 0.11 0.46 0.00 2.81 2.07 -1.35 0.53 116.25 120.88 3jsv h VAL 26 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 3jsv h VAL 26 Cb 0.12 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3jsv h VAL 26 CO -0.16 0.00 0.19 0.11 0.02 0.00 0.00 177.57 177.73 3jsv h LYS 27 N -0.66 0.00 0.08 1.57 1.57 -1.22 0.67 116.57 118.57 3jsv h LYS 27 Ca -0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.39 3jsv h LYS 27 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3jsv h LYS 27 CO 0.06 0.00 -1.91 0.00 -0.57 0.00 0.00 179.45 177.03 3jsv n ALA 28 N -1.67 1.09 -0.09 3.86 0.00 -0.38 -3.43 120.51 119.90 3jsv n ALA 28 Ca -0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 52.71 3jsv n ALA 28 Cb 0.22 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 19.06 3jsv n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3jsv h LYS 29 N 0.05 0.77 -0.66 0.00 1.57 0.23 -2.05 116.57 116.49 3jsv h LYS 29 Ca -0.38 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.08 3jsv h LYS 29 Cb 2.03 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.25 3jsv h LYS 29 CO 0.08 0.86 0.19 0.82 -0.57 0.00 0.00 179.45 180.84 3jsv h ILE 30 N 0.70 1.25 -0.59 1.86 2.04 -0.99 -1.35 117.51 120.42 3jsv h ILE 30 Ca 0.12 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 3jsv h ILE 30 Cb 0.61 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3jsv h ILE 30 CO 0.04 0.33 0.10 -0.61 0.00 0.00 0.00 178.15 178.01 3jsv h GLN 31 N 0.97 0.98 -0.35 2.37 4.15 -1.47 0.62 115.11 122.39 3jsv h GLN 31 Ca 0.21 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 3jsv h GLN 31 Cb 0.29 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3jsv h GLN 31 CO -0.01 0.93 -0.14 -0.44 -1.93 0.00 0.00 178.83 177.24 3jsv h ASP 32 N 0.89 0.60 0.90 -0.69 3.32 -1.01 2.55 116.42 122.98 3jsv h ASP 32 Ca 0.18 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3jsv h ASP 32 Cb 0.42 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3jsv h ASP 32 CO 0.01 0.76 -1.18 0.50 -1.72 0.00 0.00 179.24 177.61 3jsv h LYS 33 N 0.56 0.00 0.00 3.56 3.64 -1.00 -3.39 116.57 119.94 3jsv h LYS 33 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3jsv h LYS 33 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3jsv h LYS 33 CO 0.04 0.41 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 3jsv n GLU 34 N -3.02 0.91 -3.66 1.90 -0.58 0.22 -5.05 120.64 111.36 3jsv n GLU 34 Ca -0.07 -0.78 -0.26 0.00 -0.42 0.00 0.00 57.16 55.63 3jsv n GLU 34 Cb 0.84 -0.76 0.02 0.00 -0.57 0.00 0.00 31.44 30.97 3jsv n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3jsv n GLY 35 N -0.18 -1.11 2.86 0.62 0.00 0.86 -4.92 105.19 103.31 3jsv n GLY 35 Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 3jsv n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jsv s ILE 36 N -3.25 0.67 0.11 -0.61 1.01 -1.23 -4.99 121.20 112.91 3jsv s ILE 36 Ca 0.26 -0.10 -0.34 0.00 0.00 0.00 0.00 60.65 60.46 3jsv s ILE 36 Cb -0.10 -0.74 -0.14 0.00 0.01 0.00 0.00 42.46 41.49 3jsv s ILE 36 CO 0.87 0.30 1.60 -2.65 0.00 0.00 0.00 174.94 175.06 3jsv n PRO 37 N 4.78 2.04 0.21 2.79 -0.02 -1.26 -4.05 135.00 139.50 3jsv n PRO 37 Ca -0.13 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 3jsv n PRO 37 Cb 0.50 -2.51 0.46 0.00 -0.02 0.00 0.00 33.50 31.94 3jsv n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3jsv h PRO 38 N 6.30 0.00 0.00 0.52 0.13 -1.96 -2.41 132.00 134.58 3jsv h PRO 38 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3jsv h PRO 38 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3jsv h PRO 38 CO 0.89 0.29 0.00 -0.40 -0.23 0.00 0.00 178.00 178.54 3jsv n ASP 39 N -3.92 0.00 0.00 1.44 5.75 -1.26 -1.85 116.55 116.71 3jsv n ASP 39 Ca -0.02 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 3jsv n ASP 39 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3jsv n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jsv n GLN 40 N -0.90 2.92 -3.28 0.11 6.02 -0.91 -4.88 117.38 116.45 3jsv n GLN 40 Ca 0.10 -0.22 -0.39 0.00 -0.01 0.00 0.00 57.00 56.48 3jsv n GLN 40 Cb 0.05 -0.70 -0.07 0.00 1.02 0.00 0.00 30.24 30.53 3jsv n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3jsv s GLN 41 N -0.48 4.17 -0.19 -1.09 -0.21 -0.77 -1.54 119.66 119.56 3jsv s GLN 41 Ca 0.00 0.35 -0.02 0.00 0.02 0.00 0.00 55.36 55.71 3jsv s GLN 41 Cb 0.00 -3.56 -0.01 0.00 1.00 0.00 0.00 33.01 30.44 3jsv s GLN 41 CO 0.00 -0.14 -0.08 1.03 -2.12 0.00 0.00 175.29 173.98 3jsv s ARG 42 N 1.61 3.34 -0.09 2.91 1.81 -0.55 -4.98 118.95 123.00 3jsv s ARG 42 Ca 0.23 -0.66 -0.04 0.00 -1.72 0.00 0.00 55.73 53.53 3jsv s ARG 42 Cb -0.15 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.45 3jsv s ARG 42 CO 0.09 -0.08 0.10 -0.51 -0.68 0.00 0.00 175.30 174.21 3jsv s LEU 43 N 1.14 4.09 -0.10 2.53 1.43 -1.26 -1.25 118.68 125.25 3jsv s LEU 43 Ca 0.01 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 3jsv s LEU 43 Cb -0.14 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.02 3jsv s LEU 43 CO -0.02 0.37 -0.15 -0.63 0.23 0.00 0.00 176.35 176.15 3jsv s ILE 44 N -1.03 1.46 -0.03 -0.59 -1.09 0.68 -0.83 121.20 119.77 3jsv s ILE 44 Ca 0.16 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.94 3jsv s ILE 44 Cb -0.12 -1.33 0.01 0.00 -1.58 0.00 0.00 42.46 39.44 3jsv s ILE 44 CO 0.06 0.43 0.06 0.12 -1.23 0.00 0.00 174.94 174.38 3jsv s PHE 45 N 0.95 -0.06 -1.50 3.97 5.36 -0.47 -1.75 117.98 124.49 3jsv s PHE 45 Ca -0.08 0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 56.01 3jsv s PHE 45 Cb -0.15 -0.02 0.06 0.00 -0.34 0.00 0.00 43.02 42.57 3jsv s PHE 45 CO -0.01 -0.05 0.62 0.00 -1.46 0.00 0.00 175.22 174.32 3jsv n ALA 46 N 3.28 -1.71 -0.52 11.12 0.00 -1.26 -0.71 120.51 130.71 3jsv n ALA 46 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3jsv n ALA 46 Cb 0.58 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3jsv n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jsv n GLY 47 N -1.75 0.33 3.67 0.00 0.00 -1.26 -4.96 105.19 101.22 3jsv n GLY 47 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3jsv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jsv s LYS 48 N -0.63 2.47 0.15 1.61 1.02 0.12 -5.09 119.74 119.39 3jsv s LYS 48 Ca 0.00 -0.88 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 3jsv s LYS 48 Cb 0.00 -2.49 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 3jsv s LYS 48 CO 0.00 0.53 0.80 -0.65 -0.92 0.00 0.00 175.35 175.11 3jsv s GLN 49 N -2.33 4.60 0.01 1.68 -0.21 -1.26 -1.36 119.66 120.79 3jsv s GLN 49 Ca 0.25 1.20 -0.18 0.00 0.02 0.00 0.00 55.36 56.65 3jsv s GLN 49 Cb -0.11 -3.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.55 3jsv s GLN 49 CO 0.18 0.50 0.51 -0.51 -2.12 0.00 0.00 175.29 173.84 3jsv s LEU 50 N -0.91 4.46 0.02 2.90 1.43 -0.01 -4.97 118.68 121.60 3jsv s LEU 50 Ca 0.37 1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 3jsv s LEU 50 Cb -0.23 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 3jsv s LEU 50 CO 0.27 0.23 0.43 -1.61 0.23 0.00 0.00 176.35 175.89 3jsv s GLU 51 N -0.75 3.93 0.33 1.70 2.02 -1.26 -4.61 118.70 120.06 3jsv s GLU 51 Ca 0.27 0.43 0.17 0.00 0.02 0.00 0.00 54.97 55.86 3jsv s GLU 51 Cb -0.18 -3.20 0.93 0.00 0.10 0.00 0.00 34.13 31.78 3jsv s GLU 51 CO 0.16 0.67 1.47 -0.25 0.02 0.00 0.00 175.26 177.33 3jsv n ASP 52 N 1.73 0.45 -0.02 -0.19 8.00 -1.26 -3.02 116.55 122.23 3jsv n ASP 52 Ca -0.13 0.65 -0.00 0.00 0.71 0.00 0.00 54.79 56.02 3jsv n ASP 52 Cb 0.52 -0.65 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 3jsv n ASP 52 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3jsv h GLY 53 N 0.00 -0.02 -1.10 0.44 0.00 -1.95 -2.94 103.07 97.51 3jsv h GLY 53 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 47.33 47.05 3jsv h GLY 53 CO 0.00 -0.01 -0.38 0.54 0.00 0.00 0.00 176.54 176.70 3jsv n ARG 54 N -3.51 -2.67 -4.34 4.80 5.12 -1.17 -4.61 116.66 110.27 3jsv n ARG 54 Ca -0.00 -0.79 -0.18 0.00 -1.93 0.00 0.00 57.85 54.95 3jsv n ARG 54 Cb 0.01 -1.61 -0.10 0.00 -1.16 0.00 0.00 32.46 29.60 3jsv n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3jsv s THR 55 N -2.11 1.39 0.28 0.55 -4.23 -1.26 -1.92 115.64 108.34 3jsv s THR 55 Ca 0.46 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 3jsv s THR 55 Cb -0.09 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.86 3jsv s THR 55 CO 0.43 -0.49 1.69 -0.07 -0.54 0.00 0.00 174.62 175.65 3jsv h LEU 56 N 2.52 0.24 -0.53 4.79 3.38 -1.65 0.14 115.31 124.21 3jsv h LEU 56 Ca -0.38 0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.85 3jsv h LEU 56 Cb 1.22 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 3jsv h LEU 56 CO 0.64 -0.01 -0.04 -1.28 0.09 0.00 0.00 178.44 177.84 3jsv h SER 57 N 0.36 -0.31 -0.81 -0.43 0.87 -1.73 -0.59 113.55 110.91 3jsv h SER 57 Ca 0.53 0.14 0.08 0.00 -1.23 0.00 0.00 61.79 61.31 3jsv h SER 57 Cb 0.98 0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 63.13 3jsv h SER 57 CO -0.53 -0.11 0.47 0.44 -0.53 0.00 0.00 176.83 176.57 3jsv h ASP 58 N 0.08 0.69 -0.29 6.23 5.19 -1.02 -0.93 116.42 126.38 3jsv h ASP 58 Ca 0.27 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3jsv h ASP 58 Cb 0.42 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 3jsv h ASP 58 CO -0.48 0.41 0.00 -1.22 -3.12 0.00 0.00 179.24 174.84 3jsv n TYR 59 N -4.73 1.03 -4.47 4.55 4.02 -0.34 -4.90 117.16 112.33 3jsv n TYR 59 Ca 0.13 -0.37 -0.40 0.00 -0.01 0.00 0.00 57.90 57.24 3jsv n TYR 59 Cb 0.24 -0.31 -0.07 0.00 -0.02 0.00 0.00 39.34 39.18 3jsv n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3jsv n ASN 60 N 0.30 -1.76 -4.49 7.72 4.05 -0.35 -4.83 115.26 115.89 3jsv n ASN 60 Ca 0.14 -1.21 -0.43 0.00 0.45 0.00 0.00 54.58 53.53 3jsv n ASN 60 Cb 0.72 -1.81 -0.02 0.00 1.23 0.00 0.00 39.78 39.90 3jsv n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3jsv s ILE 61 N -3.38 4.45 0.38 -1.44 1.01 -0.55 -5.01 121.20 116.67 3jsv s ILE 61 Ca 0.73 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 3jsv s ILE 61 Cb -0.42 -4.90 0.10 0.00 0.01 0.00 0.00 42.46 37.25 3jsv s ILE 61 CO 1.01 -1.68 0.30 0.00 0.00 0.00 0.00 174.94 174.56 3jsv n GLN 62 N 7.35 -2.08 -2.28 2.79 6.02 -1.26 -4.74 117.38 123.18 3jsv n GLN 62 Ca 0.29 -0.48 -0.40 0.00 -0.01 0.00 0.00 57.00 56.40 3jsv n GLN 62 Cb 0.49 -0.51 -0.03 0.00 1.02 0.00 0.00 30.24 31.22 3jsv n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3jsv s LYS 63 N -3.68 4.33 0.00 -1.09 -2.85 -1.26 -3.01 119.74 112.18 3jsv s LYS 63 Ca 0.20 1.96 0.00 0.00 -1.00 0.00 0.00 55.97 57.14 3jsv s LYS 63 Cb -0.03 -2.97 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 3jsv s LYS 63 CO 0.16 -0.12 0.00 -1.91 0.10 0.00 0.00 175.35 173.58 3jsv n GLU 64 N 0.66 -0.68 -0.82 1.78 4.07 0.29 -4.97 120.64 120.97 3jsv n GLU 64 Ca 0.01 0.17 -0.32 0.00 -0.06 0.00 0.00 57.16 56.96 3jsv n GLU 64 Cb 0.44 -3.88 0.15 0.00 -0.06 0.00 0.00 31.44 28.09 3jsv n GLU 64 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3jsv n SER 65 N -0.34 0.05 -4.42 4.31 7.64 -1.16 -4.67 113.62 115.03 3jsv n SER 65 Ca 0.00 0.45 -0.33 0.00 1.01 0.00 0.00 58.87 60.00 3jsv n SER 65 Cb 0.17 -1.43 -0.13 0.00 -1.01 0.00 0.00 64.21 61.80 3jsv n SER 65 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3jsv s THR 66 N -2.44 3.43 0.23 0.44 2.01 -1.26 -2.22 115.64 115.82 3jsv s THR 66 Ca 0.67 -0.52 0.11 0.00 0.31 0.00 0.00 61.69 62.26 3jsv s THR 66 Cb -0.25 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 3jsv s THR 66 CO 0.58 0.50 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.07 3jsv s LEU 67 N 0.48 2.66 0.06 4.42 1.02 0.13 -4.89 118.68 122.57 3jsv s LEU 67 Ca -0.06 -0.85 0.09 0.00 0.02 0.00 0.00 54.13 53.33 3jsv s LEU 67 Cb -0.15 -1.29 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 3jsv s LEU 67 CO 0.04 0.08 -0.24 -1.00 0.02 0.00 0.00 176.35 175.24 3jsv s HIS 68 N -2.03 2.39 -0.11 0.29 3.76 -0.72 -0.07 115.29 118.81 3jsv s HIS 68 Ca 0.26 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.85 3jsv s HIS 68 Cb -0.07 -1.38 0.00 0.00 1.11 0.00 0.00 32.58 32.24 3jsv s HIS 68 CO 0.14 0.22 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.84 3jsv s LEU 69 N -1.50 2.08 -0.09 0.89 2.96 -0.69 -0.23 118.68 122.10 3jsv s LEU 69 Ca 0.13 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3jsv s LEU 69 Cb -0.10 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.21 3jsv s LEU 69 CO 0.04 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.40 3jsv s VAL 70 N 0.43 1.21 -0.00 1.68 1.01 -0.38 -4.46 120.40 119.89 3jsv s VAL 70 Ca -0.17 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 3jsv s VAL 70 Cb -0.18 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 3jsv s VAL 70 CO 0.07 0.38 0.58 -0.76 0.00 0.00 0.00 175.10 175.37 3jsv s LEU 71 N 0.95 4.42 0.62 3.92 1.43 -1.26 -1.49 118.68 127.27 3jsv s LEU 71 Ca -0.09 1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 54.00 3jsv s LEU 71 Cb -0.15 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 3jsv s LEU 71 CO 0.00 0.13 1.09 0.00 0.23 0.00 0.00 176.35 177.80 3jsv s ARG 72 N -0.29 3.05 0.02 1.70 1.70 -0.59 -4.97 118.95 119.58 3jsv s ARG 72 Ca 0.30 1.35 0.09 0.00 -0.47 0.00 0.00 55.73 57.00 3jsv s ARG 72 Cb -0.18 -1.99 -0.23 0.00 -0.57 0.00 0.00 34.95 31.99 3jsv s ARG 72 CO 0.17 -1.04 0.92 -0.07 -1.08 0.00 0.00 175.30 174.19 3jsv h LEU 73 N 0.32 0.04 0.00 -1.89 3.38 -1.97 -3.41 115.31 111.78 3jsv h LEU 73 Ca -0.47 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3jsv h LEU 73 Cb 1.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3jsv h LEU 73 CO 0.56 1.05 0.00 0.54 0.09 0.00 0.00 178.44 180.68 3jsv n ARG 74 N -3.21 0.00 0.00 1.13 1.74 -1.26 -4.71 116.66 110.35 3jsv n ARG 74 Ca -0.10 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3jsv n ARG 74 Cb 1.01 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 3jsv n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jsv n GLY 75 N -0.66 2.71 0.27 -0.13 0.00 -1.26 -4.68 105.19 101.44 3jsv n GLY 75 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3jsv n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3jsv h GLY 76 N 0.00 0.00 0.00 -0.02 0.00 -1.97 -3.51 103.07 97.57 3jsv h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3jsv h GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76