#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvy s ILE 2 N 0.00 4.46 0.54 -0.18 1.01 -1.26 -4.83 121.20 120.94 1jvy s ILE 2 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 1jvy s ILE 2 Cb 0.00 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1jvy s ILE 2 CO 0.00 -0.24 1.02 -1.83 0.00 0.00 0.00 174.94 173.89 1jvy s GLU 3 N 1.53 3.67 0.51 2.79 -1.05 -1.26 -4.53 118.70 120.36 1jvy s GLU 3 Ca 0.01 1.13 -0.01 0.00 -0.15 0.00 0.00 54.97 55.96 1jvy s GLU 3 Cb -0.19 -2.09 0.01 0.00 -0.44 0.00 0.00 34.13 31.42 1jvy s GLU 3 CO 0.06 -0.51 0.75 -1.83 0.95 0.00 0.00 175.26 174.68 1jvy s GLU 4 N -3.89 2.84 0.00 -4.83 -1.05 -1.26 -4.44 118.70 106.06 1jvy s GLU 4 Ca 0.62 -0.50 0.00 0.00 -0.15 0.00 0.00 54.97 54.94 1jvy s GLU 4 Cb -0.13 -2.48 0.00 0.00 -0.44 0.00 0.00 34.13 31.08 1jvy s GLU 4 CO 0.31 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.41 1jvy n GLY 5 N -2.27 0.75 3.59 -3.83 0.00 -1.26 -5.04 105.19 97.12 1jvy n GLY 5 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1jvy n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvy s LYS 6 N -0.60 1.98 -0.04 1.61 1.02 -1.26 -4.34 119.74 118.10 1jvy s LYS 6 Ca 0.00 -1.63 0.01 0.00 0.02 0.00 0.00 55.97 54.37 1jvy s LYS 6 Cb 0.00 0.50 0.02 0.00 -0.52 0.00 0.00 37.83 37.83 1jvy s LYS 6 CO 0.00 -0.85 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.03 1jvy s LEU 7 N -3.17 1.24 -0.07 3.17 1.02 1.00 -4.90 118.68 116.97 1jvy s LEU 7 Ca 0.26 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.33 1jvy s LEU 7 Cb -0.02 -0.41 -0.02 0.00 0.02 0.00 0.00 46.19 45.76 1jvy s LEU 7 CO 0.17 -0.07 -0.16 -0.69 0.02 0.00 0.00 176.35 175.62 1jvy s VAL 8 N 1.02 2.91 -0.03 -1.59 1.01 -1.26 0.12 120.40 122.58 1jvy s VAL 8 Ca -0.10 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1jvy s VAL 8 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1jvy s VAL 8 CO -0.01 0.57 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 1jvy s ILE 9 N -0.36 0.51 -0.15 2.22 1.01 0.55 -0.92 121.20 124.05 1jvy s ILE 9 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 1jvy s ILE 9 Cb -0.12 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1jvy s ILE 9 CO 0.02 0.19 -0.07 0.26 0.00 0.00 0.00 174.94 175.34 1jvy s TRP 10 N 0.51 2.94 0.00 3.97 0.52 -0.92 0.10 118.94 126.06 1jvy s TRP 10 Ca -0.06 -0.47 -0.05 0.00 0.02 0.00 0.00 56.10 55.53 1jvy s TRP 10 Cb -0.10 -1.93 -0.00 0.00 -1.15 0.00 0.00 33.47 30.29 1jvy s TRP 10 CO -0.00 -0.14 0.10 -1.50 0.02 0.00 0.00 176.95 175.43 1jvy s ILE 11 N 0.44 0.09 0.60 2.03 2.07 -0.86 -0.20 121.20 125.36 1jvy s ILE 11 Ca -0.06 -0.70 -0.18 0.00 -1.41 0.00 0.00 60.65 58.29 1jvy s ILE 11 Cb -0.15 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1jvy s ILE 11 CO 0.04 -0.39 1.17 0.21 -1.91 0.00 0.00 174.94 174.06 1jvy s ASN 12 N -1.33 5.21 0.44 4.50 2.47 -1.26 -4.06 114.94 120.91 1jvy s ASN 12 Ca -0.14 2.28 0.29 0.00 0.42 0.00 0.00 52.86 55.71 1jvy s ASN 12 Cb -0.08 -2.59 1.59 0.00 -1.45 0.00 0.00 41.25 38.72 1jvy s ASN 12 CO 0.01 -1.57 1.90 1.23 -3.72 0.00 0.00 177.10 174.95 1jvy h GLY 13 N 0.73 0.00 -0.99 1.21 0.00 -1.86 -2.04 103.07 100.13 1jvy h GLY 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1jvy h GLY 13 CO 0.55 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.18 1jvy n ASP 14 N -2.54 2.03 -4.99 0.19 5.68 -1.26 -4.95 116.55 110.72 1jvy n ASP 14 Ca -0.02 -1.68 -0.19 0.00 -0.50 0.00 0.00 54.79 52.40 1jvy n ASP 14 Cb 0.05 -0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1jvy n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1jvy s LYS 15 N -1.99 2.57 -1.16 0.11 -0.14 -0.77 -4.77 119.74 113.59 1jvy s LYS 15 Ca 0.35 -1.48 -0.18 0.00 -1.36 0.00 0.00 55.97 53.30 1jvy s LYS 15 Cb 0.21 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.70 1jvy s LYS 15 CO 0.32 -0.48 2.04 0.41 -0.76 0.00 0.00 175.35 176.88 1jvy n GLY 16 N -1.93 3.26 0.25 -3.33 0.00 -1.26 -4.70 105.19 97.47 1jvy n GLY 16 Ca 0.09 -1.39 0.16 0.00 0.00 0.00 0.00 46.02 44.88 1jvy n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1jvy h TYR 17 N 7.18 0.00 0.08 1.61 -0.00 -1.93 -0.83 116.97 123.08 1jvy h TYR 17 Ca 0.47 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.94 1jvy h TYR 17 Cb 0.70 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.45 1jvy h TYR 17 CO 1.36 0.00 -1.08 -0.91 -0.00 0.00 0.00 178.16 177.53 1jvy h ASN 18 N 0.00 0.82 -0.13 0.10 -0.26 -1.97 -1.52 115.58 112.62 1jvy h ASN 18 Ca 0.00 -0.80 -0.08 0.00 -0.56 0.00 0.00 56.30 54.86 1jvy h ASN 18 Cb 0.61 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1jvy h ASN 18 CO 0.00 1.53 -0.15 1.23 -1.06 0.00 0.00 177.43 178.98 1jvy h GLY 19 N 0.21 0.55 1.23 2.83 0.00 -1.69 -0.46 103.07 105.72 1jvy h GLY 19 Ca -0.16 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 1jvy h GLY 19 CO 0.21 0.36 -0.30 -2.00 0.00 0.00 0.00 176.54 174.82 1jvy h LEU 20 N 0.46 0.90 -1.52 3.11 6.46 -1.16 -1.91 115.31 121.65 1jvy h LEU 20 Ca 0.08 -0.37 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1jvy h LEU 20 Cb 0.54 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1jvy h LEU 20 CO 0.03 1.13 0.33 0.00 -0.62 0.00 0.00 178.44 179.32 1jvy h ALA 21 N 0.92 1.68 -0.51 1.25 0.00 -0.46 0.85 119.26 122.99 1jvy h ALA 21 Ca 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1jvy h ALA 21 Cb 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1jvy h ALA 21 CO 0.08 0.28 -0.03 0.93 0.00 0.00 0.00 179.25 180.51 1jvy h GLU 22 N 0.65 0.88 0.00 0.00 5.08 -0.38 0.15 114.58 120.95 1jvy h GLU 22 Ca 0.19 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1jvy h GLU 22 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1jvy h GLU 22 CO -0.04 0.90 -0.43 0.28 -1.00 0.00 0.00 179.01 178.72 1jvy h VAL 23 N 0.81 1.20 -0.21 3.13 2.07 -0.44 -2.60 116.25 120.22 1jvy h VAL 23 Ca 0.15 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1jvy h VAL 23 Cb 0.53 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1jvy h VAL 23 CO 0.03 0.42 -0.07 1.23 0.02 0.00 0.00 177.57 179.20 1jvy h GLY 24 N 1.50 0.44 0.53 2.17 0.00 0.57 -1.98 103.07 106.31 1jvy h GLY 24 Ca -0.00 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 46.99 1jvy h GLY 24 CO 0.06 0.34 -0.09 0.50 0.00 0.00 0.00 176.54 177.35 1jvy h LYS 25 N 0.13 -0.06 -0.31 4.80 1.57 -0.53 -0.47 116.57 121.70 1jvy h LYS 25 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1jvy h LYS 25 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1jvy h LYS 25 CO 0.02 -0.04 0.21 -0.22 -0.57 0.00 0.00 179.45 178.85 1jvy h LYS 26 N -0.06 0.34 -0.19 3.15 1.63 -1.45 0.74 116.57 120.74 1jvy h LYS 26 Ca 0.10 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1jvy h LYS 26 Cb 0.21 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1jvy h LYS 26 CO -0.23 0.23 -0.02 0.35 -3.45 0.00 0.00 179.45 176.32 1jvy h PHE 27 N 0.35 0.38 -0.34 1.91 3.57 -0.41 -2.42 116.94 119.99 1jvy h PHE 27 Ca 0.12 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1jvy h PHE 27 Cb 0.06 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1jvy h PHE 27 CO -0.00 0.58 -0.19 1.49 -2.23 0.00 0.00 178.31 177.96 1jvy h GLU 28 N 0.08 0.64 -0.14 1.11 4.81 -0.44 -0.05 114.58 120.59 1jvy h GLU 28 Ca 0.05 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1jvy h GLU 28 Cb 0.44 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1jvy h GLU 28 CO 0.01 0.79 0.00 0.87 -0.73 0.00 0.00 179.01 179.96 1jvy h LYS 29 N 0.57 0.19 0.00 1.92 1.57 -0.78 0.79 116.57 120.83 1jvy h LYS 29 Ca 0.09 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 1jvy h LYS 29 Cb 0.64 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1jvy h LYS 29 CO 0.05 0.21 -1.68 -0.25 -0.57 0.00 0.00 179.45 177.20 1jvy n ASP 30 N -4.42 0.88 0.00 0.86 9.92 -0.85 -4.52 116.55 118.41 1jvy n ASP 30 Ca -0.01 0.42 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1jvy n ASP 30 Cb 0.15 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1jvy n ASP 30 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1jvy n THR 31 N -3.04 0.00 -0.99 -3.53 -1.04 -0.09 -4.98 114.28 100.61 1jvy n THR 31 Ca -0.16 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 1jvy n THR 31 Cb 1.04 0.90 0.00 0.00 -1.82 0.00 0.00 70.33 70.45 1jvy n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1jvy n GLY 32 N 1.26 0.95 3.71 3.41 0.00 0.27 -4.99 105.19 109.80 1jvy n GLY 32 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1jvy n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jvy s ILE 33 N -3.81 4.92 0.10 -0.61 -1.09 -1.25 -4.96 121.20 114.51 1jvy s ILE 33 Ca 0.00 1.80 -0.30 0.00 -2.23 0.00 0.00 60.65 59.92 1jvy s ILE 33 Cb 0.00 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.62 1jvy s ILE 33 CO 0.00 0.16 1.10 -0.75 -1.23 0.00 0.00 174.94 174.22 1jvy s LYS 34 N 1.17 4.55 -0.15 2.79 2.20 -1.26 -3.45 119.74 125.59 1jvy s LYS 34 Ca 0.45 1.66 0.02 0.00 -0.36 0.00 0.00 55.97 57.74 1jvy s LYS 34 Cb -0.19 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1jvy s LYS 34 CO 0.22 -0.04 -0.19 0.08 -0.36 0.00 0.00 175.35 175.06 1jvy s VAL 35 N 0.40 1.89 -0.21 4.02 1.01 -1.26 -0.00 120.40 126.26 1jvy s VAL 35 Ca 0.53 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1jvy s VAL 35 Cb -0.27 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1jvy s VAL 35 CO 0.31 0.52 -0.12 -0.89 0.00 0.00 0.00 175.10 174.92 1jvy s THR 36 N 1.08 2.69 -0.20 3.92 2.01 0.12 -4.89 115.64 120.36 1jvy s THR 36 Ca -0.02 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 1jvy s THR 36 Cb -0.14 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1jvy s THR 36 CO -0.06 0.43 0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 1jvy s VAL 37 N 1.36 4.81 0.07 3.82 1.01 -1.26 -0.33 120.40 129.89 1jvy s VAL 37 Ca 0.04 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1jvy s VAL 37 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1jvy s VAL 37 CO -0.08 0.43 -0.18 -1.61 0.00 0.00 0.00 175.10 173.66 1jvy s GLU 38 N 0.64 1.04 -0.53 2.72 2.02 0.11 -4.95 118.70 119.74 1jvy s GLU 38 Ca 0.04 -1.00 0.07 0.00 0.02 0.00 0.00 54.97 54.10 1jvy s GLU 38 Cb -0.13 -1.16 0.27 0.00 0.10 0.00 0.00 34.13 33.21 1jvy s GLU 38 CO 0.01 0.27 0.70 -2.39 0.02 0.00 0.00 175.26 173.88 1jvy n HIS 39 N 1.40 2.20 -1.46 1.61 1.44 -1.26 -2.03 115.22 117.12 1jvy n HIS 39 Ca -0.19 -3.93 -0.32 0.00 -2.01 0.00 0.00 57.72 51.26 1jvy n HIS 39 Cb 0.54 -0.48 0.08 0.00 0.12 0.00 0.00 29.99 30.25 1jvy n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1jvy s PRO 40 N -2.20 2.39 0.63 -1.40 0.04 -1.26 -4.55 135.00 128.65 1jvy s PRO 40 Ca 0.40 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1jvy s PRO 40 Cb 0.19 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 1jvy s PRO 40 CO -0.06 -1.57 1.10 -0.51 0.04 0.00 0.00 177.00 176.00 1jvy s ASP 41 N -2.79 5.32 -1.46 6.66 1.11 -1.26 -3.48 116.67 120.78 1jvy s ASP 41 Ca 0.66 1.98 -0.13 0.00 0.18 0.00 0.00 52.55 55.25 1jvy s ASP 41 Cb -0.21 -2.55 0.09 0.00 1.07 0.00 0.00 42.92 41.33 1jvy s ASP 41 CO 0.48 -1.49 0.69 0.29 1.18 0.00 0.00 175.17 176.33 1jvy n LYS 42 N -2.20 -3.96 -0.27 8.23 4.76 -1.26 -4.76 118.16 118.70 1jvy n LYS 42 Ca 0.10 0.50 0.08 0.00 -2.87 0.00 0.00 58.31 56.13 1jvy n LYS 42 Cb 0.52 -5.27 0.22 0.00 -1.84 0.00 0.00 35.03 28.66 1jvy n LYS 42 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1jvy h LEU 43 N -1.40 -0.01 -1.92 -0.35 7.12 -1.96 0.34 115.31 117.14 1jvy h LEU 43 Ca -0.51 0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.67 1jvy h LEU 43 Cb 1.34 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.70 1jvy h LEU 43 CO 0.63 -0.08 0.00 1.05 -0.13 0.00 0.00 178.44 179.90 1jvy h GLU 44 N 0.25 0.00 0.00 1.25 9.09 -1.91 -2.30 114.58 120.95 1jvy h GLU 44 Ca 0.47 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.50 1jvy h GLU 44 Cb 0.86 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.89 1jvy h GLU 44 CO -0.57 0.00 -2.38 0.39 0.05 0.00 0.00 179.01 176.49 1jvy n GLU 45 N -3.09 0.68 -0.23 1.06 -0.58 -0.24 -4.48 120.64 113.76 1jvy n GLU 45 Ca -0.00 0.06 -0.07 0.00 -0.42 0.00 0.00 57.16 56.73 1jvy n GLU 45 Cb 0.23 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 29.61 1jvy n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1jvy h LYS 46 N 0.00 0.92 -0.67 3.49 3.64 -0.05 -3.25 116.57 120.66 1jvy h LYS 46 Ca -0.55 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 58.71 1jvy h LYS 46 Cb 2.12 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 33.74 1jvy h LYS 46 CO -0.01 0.76 0.42 0.35 -2.27 0.00 0.00 179.45 178.70 1jvy h PHE 47 N 0.88 0.80 0.00 1.91 3.57 -1.65 -1.42 116.94 121.02 1jvy h PHE 47 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1jvy h PHE 47 Cb 0.15 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1jvy h PHE 47 CO 0.01 0.47 0.00 -0.35 -2.23 0.00 0.00 178.31 176.21 1jvy n PRO 48 N -4.67 0.23 -0.06 6.41 -0.04 -1.23 -1.29 135.00 134.35 1jvy n PRO 48 Ca 0.06 0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1jvy n PRO 48 Cb 0.06 -1.84 -0.07 0.00 -0.04 0.00 0.00 33.50 31.62 1jvy n PRO 48 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1jvy h GLN 49 N 0.00 0.00 0.00 0.54 -0.00 -1.48 -2.78 115.11 111.38 1jvy h GLN 49 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 1jvy h GLN 49 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 1jvy h GLN 49 CO 0.00 0.51 -0.45 -0.39 0.00 0.00 0.00 178.83 178.50 1jvy h VAL 50 N -1.00 1.00 -0.00 2.39 -1.51 -1.34 -2.91 116.25 112.89 1jvy h VAL 50 Ca -0.02 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 1jvy h VAL 50 Cb 0.55 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1jvy h VAL 50 CO -0.01 0.44 -0.33 0.00 -1.23 0.00 0.00 177.57 176.44 1jvy n ALA 51 N -2.31 3.13 0.14 5.19 0.00 -0.41 -0.78 120.51 125.47 1jvy n ALA 51 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 53.44 53.19 1jvy n ALA 51 Cb 0.56 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.85 1jvy n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jvy h ALA 52 N 3.02 0.71 0.00 0.00 0.00 -1.28 -3.07 119.26 118.64 1jvy h ALA 52 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1jvy h ALA 52 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1jvy h ALA 52 CO 0.00 0.66 -0.86 0.25 0.00 0.00 0.00 179.25 179.31 1jvy n THR 53 N -3.31 0.08 0.00 0.00 -2.24 -1.19 -4.96 114.28 102.66 1jvy n THR 53 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1jvy n THR 53 Cb 0.71 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1jvy n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jvy n GLY 54 N 1.44 0.99 0.00 3.38 0.00 -1.15 -5.11 105.19 104.75 1jvy n GLY 54 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1jvy n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1jvy n ASP 55 N 0.00 1.67 0.00 1.61 5.68 0.04 -4.46 116.55 121.09 1jvy n ASP 55 Ca 0.00 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 1jvy n ASP 55 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1jvy n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jvy n GLY 56 N 5.00 -0.46 3.89 6.12 0.00 -1.26 -3.04 105.19 115.45 1jvy n GLY 56 Ca 0.00 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 1jvy n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jvy s PRO 57 N -0.01 1.81 0.07 1.61 0.04 -1.26 -4.79 135.00 132.47 1jvy s PRO 57 Ca 0.00 0.10 -0.00 0.00 0.04 0.00 0.00 61.00 61.14 1jvy s PRO 57 Cb 0.00 -1.93 -0.26 0.00 0.04 0.00 0.00 34.50 32.35 1jvy s PRO 57 CO 0.00 -1.70 1.12 -0.44 0.04 0.00 0.00 177.00 176.01 1jvy h ASP 58 N -1.13 0.29 -3.99 6.66 5.19 -1.41 -3.42 116.42 118.61 1jvy h ASP 58 Ca -0.46 -0.33 -0.58 0.00 -0.62 0.00 0.00 57.03 55.04 1jvy h ASP 58 Cb 1.33 -0.09 -0.31 0.00 0.18 0.00 0.00 39.33 40.43 1jvy h ASP 58 CO 0.64 1.26 -0.84 -0.63 -3.12 0.00 0.00 179.24 176.55 1jvy s ILE 59 N -2.66 1.50 -0.10 0.35 1.01 -1.03 -0.53 121.20 119.74 1jvy s ILE 59 Ca -0.03 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1jvy s ILE 59 Cb 0.08 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1jvy s ILE 59 CO 0.86 0.43 -0.23 -0.51 0.00 0.00 0.00 174.94 175.49 1jvy s ILE 60 N -0.06 1.96 -0.09 2.92 1.10 0.44 -2.17 121.20 125.29 1jvy s ILE 60 Ca -0.02 -0.96 -0.01 0.00 -0.51 0.00 0.00 60.65 59.15 1jvy s ILE 60 Cb -0.11 -1.70 -0.03 0.00 0.15 0.00 0.00 42.46 40.77 1jvy s ILE 60 CO 0.02 0.54 -0.04 -0.36 -2.11 0.00 0.00 174.94 172.99 1jvy s PHE 61 N 0.39 3.03 -0.05 3.50 0.40 0.72 -1.21 117.98 124.76 1jvy s PHE 61 Ca -0.18 0.00 -0.31 0.00 -0.60 0.00 0.00 56.93 55.84 1jvy s PHE 61 Cb -0.18 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.67 1jvy s PHE 61 CO 0.08 0.29 1.13 -0.46 0.70 0.00 0.00 175.22 176.97 1jvy s TRP 62 N -0.56 -0.14 0.77 0.36 -0.11 -0.87 -4.31 118.94 114.07 1jvy s TRP 62 Ca 0.09 0.02 -0.14 0.00 1.22 0.00 0.00 56.10 57.29 1jvy s TRP 62 Cb -0.12 0.55 0.06 0.00 -1.50 0.00 0.00 33.47 32.46 1jvy s TRP 62 CO 0.02 -0.39 1.19 0.00 -4.62 0.00 0.00 176.95 173.15 1jvy s ALA 63 N -2.70 2.00 0.13 5.86 0.00 -1.26 -0.76 121.76 125.03 1jvy s ALA 63 Ca 0.10 0.80 0.32 0.00 0.00 0.00 0.00 51.96 53.19 1jvy s ALA 63 Cb 0.01 -3.46 1.65 0.00 0.00 0.00 0.00 23.12 21.32 1jvy s ALA 63 CO -0.04 -2.05 1.98 1.12 0.00 0.00 0.00 175.76 176.77 1jvy h HIS 64 N -0.64 0.00 -0.07 0.00 2.07 -0.97 -3.21 115.15 112.33 1jvy h HIS 64 Ca -0.47 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.03 1jvy h HIS 64 Cb 1.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.26 1jvy h HIS 64 CO 0.48 0.00 -0.08 0.38 -3.07 0.00 0.00 177.93 175.64 1jvy h ASP 65 N 0.00 0.09 1.29 3.10 2.03 -1.87 -2.59 116.42 118.47 1jvy h ASP 65 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1jvy h ASP 65 Cb 0.11 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1jvy h ASP 65 CO 0.00 0.19 -0.06 0.54 -1.03 0.00 0.00 179.24 178.88 1jvy n ARG 66 N -4.39 0.19 0.16 4.15 5.12 -1.21 -4.13 116.66 116.55 1jvy n ARG 66 Ca -0.02 0.15 0.01 0.00 -1.93 0.00 0.00 57.85 56.06 1jvy n ARG 66 Cb 0.19 -1.71 0.27 0.00 -1.16 0.00 0.00 32.46 30.05 1jvy n ARG 66 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1jvy h PHE 67 N 0.00 0.00 -0.71 -1.55 -1.00 -1.68 -2.88 116.94 109.13 1jvy h PHE 67 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1jvy h PHE 67 Cb 0.67 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 1jvy h PHE 67 CO 0.00 0.49 0.22 0.78 -1.61 0.00 0.00 178.31 178.19 1jvy h GLY 68 N 1.61 1.18 1.00 -1.45 0.00 -1.56 0.13 103.07 103.98 1jvy h GLY 68 Ca -0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 1jvy h GLY 68 CO 0.06 0.66 -0.03 -1.33 0.00 0.00 0.00 176.54 175.90 1jvy h GLY 69 N 1.04 0.91 1.00 4.60 0.00 -1.64 0.20 103.07 109.18 1jvy h GLY 69 Ca 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1jvy h GLY 69 CO -0.01 0.63 0.28 -0.97 0.00 0.00 0.00 176.54 176.48 1jvy h TYR 70 N 0.69 0.55 0.00 5.60 0.05 -1.23 -2.35 116.97 120.27 1jvy h TYR 70 Ca 0.13 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1jvy h TYR 70 Cb 0.54 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1jvy h TYR 70 CO 0.04 0.36 -0.00 0.00 -1.05 0.00 0.00 178.16 177.51 1jvy h ALA 71 N 1.15 -0.00 -1.01 3.88 0.00 -0.82 -0.43 119.26 122.03 1jvy h ALA 71 Ca 0.16 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.32 1jvy h ALA 71 Cb -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 1jvy h ALA 71 CO -0.03 -0.48 0.59 0.37 0.00 0.00 0.00 179.25 179.70 1jvy h GLN 72 N -0.04 0.49 -0.13 0.00 4.15 -0.27 0.12 115.11 119.44 1jvy h GLN 72 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1jvy h GLN 72 Cb 0.03 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1jvy h GLN 72 CO 0.00 0.33 0.00 0.43 -1.93 0.00 0.00 178.83 177.66 1jvy n SER 73 N -4.92 1.01 -0.98 -0.69 7.64 -0.92 -4.90 113.62 109.87 1jvy n SER 73 Ca 0.28 -1.69 -0.08 0.00 1.01 0.00 0.00 58.87 58.38 1jvy n SER 73 Cb 0.82 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.93 1jvy n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jvy n GLY 74 N 0.95 0.03 0.01 0.23 0.00 0.41 -4.93 105.19 101.88 1jvy n GLY 74 Ca 0.13 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1jvy n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jvy n LEU 75 N -1.24 0.53 -4.29 0.99 4.77 -0.20 -4.73 117.00 112.82 1jvy n LEU 75 Ca -0.10 0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.64 1jvy n LEU 75 Cb 0.58 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1jvy n LEU 75 CO 0.12 0.09 -0.54 -0.76 -1.33 0.00 0.00 177.39 174.97 1jvy s LEU 76 N -3.22 2.19 0.01 2.23 1.43 -1.26 -0.89 118.68 119.16 1jvy s LEU 76 Ca 0.10 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 1jvy s LEU 76 Cb 0.17 -1.09 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 1jvy s LEU 76 CO 0.71 0.19 0.52 0.00 0.23 0.00 0.00 176.35 177.99 1jvy s ALA 77 N -0.84 3.58 0.33 4.21 0.00 -0.79 -4.68 121.76 123.58 1jvy s ALA 77 Ca 0.09 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 1jvy s ALA 77 Cb -0.09 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 20.33 1jvy s ALA 77 CO 0.02 0.31 1.43 -2.00 0.00 0.00 0.00 175.76 175.52 1jvy s GLU 78 N -0.65 4.23 0.48 0.00 2.12 -1.26 -4.69 118.70 118.93 1jvy s GLU 78 Ca 0.27 2.40 -0.05 0.00 0.36 0.00 0.00 54.97 57.95 1jvy s GLU 78 Cb -0.18 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1jvy s GLU 78 CO 0.16 -0.40 0.78 0.96 -0.54 0.00 0.00 175.26 176.21 1jvy s ILE 79 N -0.81 4.90 -0.49 -3.70 -4.36 -1.10 -5.02 121.20 110.62 1jvy s ILE 79 Ca 0.54 0.17 0.04 0.00 -0.26 0.00 0.00 60.65 61.14 1jvy s ILE 79 Cb -0.43 -3.86 0.41 0.00 1.25 0.00 0.00 42.46 39.83 1jvy s ILE 79 CO 0.54 -0.83 1.19 0.35 0.24 0.00 0.00 174.94 176.43 1jvy n THR 80 N -2.24 2.53 -2.44 8.37 -2.24 -1.26 -4.88 114.28 112.11 1jvy n THR 80 Ca 0.00 -4.92 -0.42 0.00 -2.27 0.00 0.00 64.05 56.44 1jvy n THR 80 Cb 0.55 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 1jvy n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1jvy s PRO 81 N -3.59 4.37 0.80 -0.78 0.04 -1.26 -5.01 135.00 129.58 1jvy s PRO 81 Ca 0.48 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1jvy s PRO 81 Cb 0.40 -3.51 0.07 0.00 0.04 0.00 0.00 34.50 31.50 1jvy s PRO 81 CO -0.21 -0.40 1.09 0.16 0.04 0.00 0.00 177.00 177.68 1jvy s ASP 82 N 1.40 4.40 0.35 6.66 -4.77 -1.26 -4.77 116.67 118.68 1jvy s ASP 82 Ca 0.57 1.46 0.10 0.00 -3.30 0.00 0.00 52.55 51.38 1jvy s ASP 82 Cb -0.26 -2.20 0.85 0.00 -1.09 0.00 0.00 42.92 40.22 1jvy s ASP 82 CO 0.24 -2.05 1.84 0.50 0.70 0.00 0.00 175.17 176.40 1jvy h LYS 83 N -1.14 0.64 0.13 2.11 1.63 -1.99 -1.64 116.57 116.31 1jvy h LYS 83 Ca -0.47 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1jvy h LYS 83 Cb 1.26 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1jvy h LYS 83 CO 0.57 0.42 -0.09 0.00 -3.45 0.00 0.00 179.45 176.90 1jvy h ALA 84 N 1.61 -0.20 -0.18 5.00 0.00 -2.00 -0.79 119.26 122.70 1jvy h ALA 84 Ca 0.49 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1jvy h ALA 84 Cb 0.86 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1jvy h ALA 84 CO -0.24 -0.62 -0.16 0.35 0.00 0.00 0.00 179.25 178.57 1jvy h PHE 85 N -0.22 0.31 -0.20 0.00 3.57 -1.74 -2.31 116.94 116.36 1jvy h PHE 85 Ca -0.01 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.34 1jvy h PHE 85 Cb 0.19 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1jvy h PHE 85 CO -0.09 0.45 -0.33 1.96 -2.23 0.00 0.00 178.31 178.07 1jvy h GLN 86 N 0.28 0.41 -0.14 1.11 4.20 -0.99 -2.60 115.11 117.38 1jvy h GLN 86 Ca 0.05 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1jvy h GLN 86 Cb 0.46 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1jvy h GLN 86 CO 0.03 0.70 0.13 -0.44 -0.67 0.00 0.00 178.83 178.58 1jvy h ASP 87 N 0.36 0.00 0.71 1.46 3.32 -0.55 -2.11 116.42 119.60 1jvy h ASP 87 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1jvy h ASP 87 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1jvy h ASP 87 CO 0.06 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.87 1jvy n LYS 88 N -4.06 0.08 -4.45 3.56 5.02 -0.98 -4.79 118.16 112.54 1jvy n LYS 88 Ca 0.00 0.26 -0.30 0.00 -2.02 0.00 0.00 58.31 56.26 1jvy n LYS 88 Cb 0.25 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 1jvy n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jvy s LEU 89 N -3.55 2.55 0.24 -0.35 1.02 -0.79 -1.07 118.68 116.72 1jvy s LEU 89 Ca 0.07 -0.57 -0.31 0.00 0.02 0.00 0.00 54.13 53.35 1jvy s LEU 89 Cb 0.11 -1.45 -0.11 0.00 0.02 0.00 0.00 46.19 44.76 1jvy s LEU 89 CO 0.36 0.20 1.56 -0.31 0.02 0.00 0.00 176.35 178.18 1jvy s TYR 90 N -1.05 2.93 0.29 0.29 2.02 -0.73 -4.92 117.35 116.18 1jvy s TYR 90 Ca 0.16 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.64 1jvy s TYR 90 Cb -0.10 -3.97 0.61 0.00 -0.40 0.00 0.00 41.96 38.10 1jvy s TYR 90 CO 0.07 -3.36 1.80 -1.35 -1.57 0.00 0.00 175.55 171.15 1jvy h PRO 91 N 5.64 0.82 0.00 -1.71 0.11 -1.93 -1.31 132.00 133.61 1jvy h PRO 91 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1jvy h PRO 91 Cb 1.21 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1jvy h PRO 91 CO 0.84 0.54 -0.09 0.27 -0.21 0.00 0.00 178.00 179.35 1jvy h PHE 92 N 0.84 0.00 -0.06 0.65 -0.00 -1.99 -1.65 116.94 114.73 1jvy h PHE 92 Ca 0.52 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 58.29 1jvy h PHE 92 Cb 0.67 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.63 1jvy h PHE 92 CO -0.02 0.09 -0.74 1.79 -0.00 0.00 0.00 178.31 179.42 1jvy h THR 93 N 0.00 1.34 -0.82 0.88 1.35 -1.61 -2.76 112.91 111.28 1jvy h THR 93 Ca -0.00 -2.04 -0.01 0.00 -0.55 0.00 0.00 66.41 63.81 1jvy h THR 93 Cb 0.34 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 69.03 1jvy h THR 93 CO 0.01 0.62 0.48 -0.50 -0.25 0.00 0.00 175.52 175.88 1jvy h TRP 94 N 0.23 1.09 -0.88 4.73 4.06 -1.43 -2.04 115.95 121.72 1jvy h TRP 94 Ca -0.08 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 60.94 1jvy h TRP 94 Cb 1.41 -0.36 -0.06 0.00 -1.00 0.00 0.00 29.16 29.15 1jvy h TRP 94 CO 0.11 0.74 0.57 -0.44 -3.56 0.00 0.00 178.44 175.86 1jvy h ASP 95 N 1.14 0.84 0.24 -3.49 3.32 -1.24 -1.09 116.42 116.14 1jvy h ASP 95 Ca 0.29 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1jvy h ASP 95 Cb -0.02 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1jvy h ASP 95 CO -0.05 0.52 -0.07 0.00 -1.72 0.00 0.00 179.24 177.92 1jvy h ALA 96 N 1.54 1.33 -0.45 3.45 0.00 -1.07 -2.52 119.26 121.55 1jvy h ALA 96 Ca 0.39 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 1jvy h ALA 96 Cb 0.28 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 1jvy h ALA 96 CO -0.15 0.08 0.04 1.33 0.00 0.00 0.00 179.25 180.56 1jvy n VAL 97 N -3.65 2.63 -3.72 0.00 0.24 -0.43 -4.86 118.33 108.54 1jvy n VAL 97 Ca -0.02 -2.51 -0.35 0.00 -2.04 0.00 0.00 64.34 59.41 1jvy n VAL 97 Cb 0.18 -0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.13 1jvy n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1jvy s ARG 98 N -3.21 4.18 -0.31 7.34 0.52 -0.95 -0.84 118.95 125.68 1jvy s ARG 98 Ca 0.46 -0.23 0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1jvy s ARG 98 Cb 0.41 -3.43 0.08 0.00 0.52 0.00 0.00 34.95 32.53 1jvy s ARG 98 CO 0.03 0.27 -0.02 -0.47 0.02 0.00 0.00 175.30 175.13 1jvy s TYR 99 N 0.44 3.56 -1.13 -0.53 5.04 0.16 -4.53 117.35 120.35 1jvy s TYR 99 Ca 0.08 -2.72 0.00 0.00 -2.44 0.00 0.00 57.07 51.99 1jvy s TYR 99 Cb -0.11 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.69 1jvy s TYR 99 CO -0.01 -0.92 0.00 0.09 -1.34 0.00 0.00 175.55 173.37 1jvy n ASN 100 N 4.33 -4.10 0.00 4.32 3.02 -1.26 -2.82 115.26 118.75 1jvy n ASN 100 Ca -0.04 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1jvy n ASN 100 Cb 0.42 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1jvy n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvy n GLY 101 N -1.07 3.13 3.80 7.41 0.00 -1.26 -5.05 105.19 112.15 1jvy n GLY 101 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1jvy n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvy s LYS 102 N -0.33 4.31 -0.09 1.61 -0.14 -1.13 -4.88 119.74 119.09 1jvy s LYS 102 Ca 0.00 0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 55.18 1jvy s LYS 102 Cb 0.00 -3.21 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 1jvy s LYS 102 CO 0.00 0.60 1.34 -0.51 -0.76 0.00 0.00 175.35 176.01 1jvy s LEU 103 N -1.21 4.25 0.00 3.17 1.43 -1.26 -0.67 118.68 124.39 1jvy s LEU 103 Ca 0.32 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 1jvy s LEU 103 Cb -0.20 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1jvy s LEU 103 CO 0.21 -0.74 0.72 2.30 0.23 0.00 0.00 176.35 179.08 1jvy n ILE 104 N 5.06 0.30 -3.67 -0.59 -5.35 -0.02 -2.71 119.36 112.38 1jvy n ILE 104 Ca 0.14 -0.65 -0.06 0.00 -0.27 0.00 0.00 62.75 61.91 1jvy n ILE 104 Cb 0.45 0.89 -0.02 0.00 -1.74 0.00 0.00 39.64 39.22 1jvy n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jvy s ALA 105 N -0.44 -1.66 -0.24 -1.28 0.00 -1.25 -4.62 121.76 112.28 1jvy s ALA 105 Ca 0.04 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 1jvy s ALA 105 Cb 0.02 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1jvy s ALA 105 CO 0.03 -0.93 0.17 0.71 0.00 0.00 0.00 175.76 175.74 1jvy s TYR 106 N -3.33 3.32 0.23 0.00 1.51 -0.25 -4.86 117.35 113.96 1jvy s TYR 106 Ca 0.09 0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 56.14 1jvy s TYR 106 Cb -0.02 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.47 1jvy s TYR 106 CO -0.01 0.07 0.84 -1.25 -1.11 0.00 0.00 175.55 174.09 1jvy s PRO 107 N 1.04 4.57 -0.09 -1.71 0.04 -1.26 -0.50 135.00 137.09 1jvy s PRO 107 Ca 0.08 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.29 1jvy s PRO 107 Cb -0.13 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1jvy s PRO 107 CO 0.04 0.45 -0.11 -0.89 0.04 0.00 0.00 177.00 176.54 1jvy n ILE 108 N 1.13 0.47 -3.48 0.56 2.08 0.85 -4.72 119.36 116.24 1jvy n ILE 108 Ca -0.02 -0.12 -0.13 0.00 0.56 0.00 0.00 62.75 63.03 1jvy n ILE 108 Cb 0.49 -1.61 -0.04 0.00 -0.75 0.00 0.00 39.64 37.74 1jvy n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jvy s ALA 109 N -2.16 -1.72 -0.21 -1.39 0.00 -1.14 -0.50 121.76 114.65 1jvy s ALA 109 Ca -0.12 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1jvy s ALA 109 Cb 0.05 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1jvy s ALA 109 CO 0.15 -0.59 0.29 0.08 0.00 0.00 0.00 175.76 175.69 1jvy s VAL 110 N -2.58 5.28 -0.05 0.00 1.01 0.31 -0.55 120.40 123.83 1jvy s VAL 110 Ca -0.03 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1jvy s VAL 110 Cb -0.01 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1jvy s VAL 110 CO -0.04 0.32 -0.15 -1.61 0.00 0.00 0.00 175.10 173.62 1jvy s GLU 111 N 1.01 2.47 -0.11 2.72 2.02 0.16 -0.40 118.70 126.57 1jvy s GLU 111 Ca 0.14 -0.71 -0.16 0.00 0.02 0.00 0.00 54.97 54.26 1jvy s GLU 111 Cb -0.14 -2.36 0.04 0.00 0.10 0.00 0.00 34.13 31.77 1jvy s GLU 111 CO 0.05 0.62 0.40 0.00 0.02 0.00 0.00 175.26 176.36 1jvy s ALA 112 N -0.73 -1.01 0.49 5.21 0.00 -1.26 -1.69 121.76 122.76 1jvy s ALA 112 Ca 0.12 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1jvy s ALA 112 Cb -0.11 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.49 1jvy s ALA 112 CO 0.01 -0.22 1.07 -0.51 0.00 0.00 0.00 175.76 176.10 1jvy s LEU 113 N -0.27 3.88 0.24 0.00 1.02 -1.26 -4.51 118.68 117.78 1jvy s LEU 113 Ca -0.04 2.03 0.01 0.00 0.02 0.00 0.00 54.13 56.15 1jvy s LEU 113 Cb -0.03 -4.49 -0.05 0.00 0.02 0.00 0.00 46.19 41.64 1jvy s LEU 113 CO 0.02 -0.86 0.08 -0.44 0.02 0.00 0.00 176.35 175.17 1jvy s SER 114 N -1.82 1.11 -0.17 2.29 0.01 -0.54 -4.82 113.70 109.77 1jvy s SER 114 Ca 0.67 -1.34 -0.23 0.00 1.31 0.00 0.00 55.95 56.36 1jvy s SER 114 Cb -0.20 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1jvy s SER 114 CO 0.24 -0.71 0.71 -0.22 0.41 0.00 0.00 173.24 173.68 1jvy s LEU 115 N -3.27 4.18 -0.21 2.44 2.96 -0.74 -2.89 118.68 121.14 1jvy s LEU 115 Ca 0.35 1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 55.22 1jvy s LEU 115 Cb 0.07 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 1jvy s LEU 115 CO 0.11 -0.30 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.21 1jvy s ILE 116 N 1.84 3.74 0.12 6.68 1.01 0.43 -0.42 121.20 134.59 1jvy s ILE 116 Ca 0.33 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.69 1jvy s ILE 116 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1jvy s ILE 116 CO 0.12 0.42 -0.19 -0.72 0.00 0.00 0.00 174.94 174.57 1jvy s TYR 117 N 1.25 1.73 -0.51 3.97 1.13 -0.56 0.17 117.35 124.53 1jvy s TYR 117 Ca 0.03 -0.45 -0.24 0.00 -1.41 0.00 0.00 57.07 55.01 1jvy s TYR 117 Cb -0.15 -0.92 0.04 0.00 -1.10 0.00 0.00 41.96 39.83 1jvy s TYR 117 CO 0.00 0.23 0.90 1.21 -2.51 0.00 0.00 175.55 175.38 1jvy s ASN 118 N -2.16 6.38 0.59 -0.18 3.84 0.26 -0.52 114.94 123.15 1jvy s ASN 118 Ca 0.09 -0.24 0.29 0.00 0.21 0.00 0.00 52.86 53.21 1jvy s ASN 118 Cb -0.08 -2.43 1.82 0.00 -0.55 0.00 0.00 41.25 40.01 1jvy s ASN 118 CO 0.05 -1.13 2.26 0.11 -2.79 0.00 0.00 177.10 175.59 1jvy h LYS 119 N 9.20 0.00 -0.03 0.43 1.57 -1.07 0.36 116.57 127.03 1jvy h LYS 119 Ca -0.26 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.28 1jvy h LYS 119 Cb 1.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.40 1jvy h LYS 119 CO 1.05 0.00 -0.94 -0.44 -0.57 0.00 0.00 179.45 178.55 1jvy h ASP 120 N 0.00 0.89 0.34 0.86 3.32 -1.92 -2.86 116.42 117.05 1jvy h ASP 120 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 57.03 56.04 1jvy h ASP 120 Cb 0.00 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.31 1jvy h ASP 120 CO -0.00 1.48 -1.30 -0.07 -1.72 0.00 0.00 179.24 177.63 1jvy h LEU 121 N 0.38 0.71 -6.42 1.55 4.07 -1.79 -3.42 115.31 110.40 1jvy h LEU 121 Ca -0.11 -0.71 -0.58 0.00 0.08 0.00 0.00 57.88 56.56 1jvy h LEU 121 Cb 1.60 -0.23 -0.38 0.00 1.08 0.00 0.00 40.66 42.73 1jvy h LEU 121 CO 0.19 1.54 -0.93 -0.76 -1.08 0.00 0.00 178.44 177.39 1jvy s LEU 122 N -7.56 1.22 0.61 1.67 1.43 0.12 -4.97 118.68 111.21 1jvy s LEU 122 Ca -0.07 -2.78 0.39 0.00 -1.03 0.00 0.00 54.13 50.64 1jvy s LEU 122 Cb 0.06 -0.39 1.92 0.00 0.03 0.00 0.00 46.19 47.81 1jvy s LEU 122 CO 0.92 -0.21 2.19 1.55 0.23 0.00 0.00 176.35 181.02 1jvy h PRO 123 N 6.06 0.00 -2.93 1.29 0.13 -1.69 -3.31 132.00 131.54 1jvy h PRO 123 Ca 0.20 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.72 1jvy h PRO 123 Cb 0.93 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.66 1jvy h PRO 123 CO 0.33 0.00 -0.72 -0.80 -0.23 0.00 0.00 178.00 176.59 1jvy s ASN 124 N -5.40 3.68 0.69 1.44 0.01 -1.26 -5.00 114.94 109.09 1jvy s ASN 124 Ca -0.02 -3.22 -0.17 0.00 -0.71 0.00 0.00 52.86 48.75 1jvy s ASN 124 Cb 0.11 -1.19 -0.00 0.00 0.41 0.00 0.00 41.25 40.58 1jvy s ASN 124 CO 0.47 -0.17 1.08 -0.81 -1.51 0.00 0.00 177.10 176.16 1jvy n PRO 125 N 2.77 0.72 -1.86 -0.60 -0.04 -1.25 -4.93 135.00 129.81 1jvy n PRO 125 Ca 0.17 0.30 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 1jvy n PRO 125 Cb 0.37 -2.32 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1jvy n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1jvy s PRO 126 N -3.31 4.16 0.09 0.54 0.04 -1.26 -4.93 135.00 130.33 1jvy s PRO 126 Ca 0.77 2.50 0.25 0.00 0.04 0.00 0.00 61.00 64.55 1jvy s PRO 126 Cb -0.36 -3.01 0.51 0.00 0.04 0.00 0.00 34.50 31.68 1jvy s PRO 126 CO 0.47 -0.50 1.45 1.63 0.04 0.00 0.00 177.00 180.09 1jvy n LYS 127 N 1.10 0.20 -4.21 4.56 4.76 -1.26 -4.62 118.16 118.69 1jvy n LYS 127 Ca 0.03 0.08 -0.20 0.00 -2.87 0.00 0.00 58.31 55.35 1jvy n LYS 127 Cb 0.39 -1.64 -0.12 0.00 -1.84 0.00 0.00 35.03 31.82 1jvy n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1jvy s THR 128 N -3.11 1.28 0.31 -0.18 -4.23 -1.26 -0.97 115.64 107.48 1jvy s THR 128 Ca 0.08 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 1jvy s THR 128 Cb 0.15 -1.26 0.06 0.00 1.34 0.00 0.00 72.50 72.79 1jvy s THR 128 CO 0.69 -0.22 1.74 -0.50 -0.54 0.00 0.00 174.62 175.78 1jvy h TRP 129 N 4.11 0.32 0.00 3.99 4.06 -1.21 -3.16 115.95 124.07 1jvy h TRP 129 Ca -0.42 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.45 1jvy h TRP 129 Cb 1.19 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1jvy h TRP 129 CO 0.63 0.59 -0.01 0.93 -3.56 0.00 0.00 178.44 177.02 1jvy h GLU 130 N 0.24 0.00 -0.01 0.49 3.07 -1.96 -1.51 114.58 114.91 1jvy h GLU 130 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1jvy h GLU 130 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1jvy h GLU 130 CO 0.05 0.01 -0.20 -0.85 -1.40 0.00 0.00 179.01 176.62 1jvy n GLU 131 N -3.22 1.21 -0.22 2.33 0.28 -1.19 -4.29 120.64 115.53 1jvy n GLU 131 Ca -0.02 -0.78 -0.06 0.00 -0.16 0.00 0.00 57.16 56.13 1jvy n GLU 131 Cb 0.12 -1.48 0.04 0.00 1.43 0.00 0.00 31.44 31.54 1jvy n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1jvy h ILE 132 N 1.91 1.19 -0.64 3.84 1.08 -1.41 -2.48 117.51 121.00 1jvy h ILE 132 Ca 0.00 -0.43 0.05 0.00 -0.39 0.00 0.00 64.86 64.08 1jvy h ILE 132 Cb 0.57 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 1jvy h ILE 132 CO 0.00 0.20 0.37 -0.65 -0.69 0.00 0.00 178.15 177.37 1jvy h PRO 133 N 0.83 0.68 -0.78 2.37 0.11 -1.77 0.05 132.00 133.50 1jvy h PRO 133 Ca 0.22 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1jvy h PRO 133 Cb -0.00 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 1jvy h PRO 133 CO -0.04 0.45 0.42 0.00 -0.21 0.00 0.00 178.00 178.62 1jvy h ALA 134 N 1.31 1.28 -0.39 -0.75 0.00 -1.82 -1.54 119.26 117.35 1jvy h ALA 134 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1jvy h ALA 134 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1jvy h ALA 134 CO -0.15 0.58 0.17 -0.07 0.00 0.00 0.00 179.25 179.78 1jvy h LEU 135 N 1.08 0.53 -0.95 0.00 3.38 -0.85 -2.58 115.31 115.92 1jvy h LEU 135 Ca 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1jvy h LEU 135 Cb 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1jvy h LEU 135 CO -0.04 0.54 0.60 -0.78 0.09 0.00 0.00 178.44 178.85 1jvy h ASP 136 N 0.49 1.12 0.23 -0.43 3.58 -0.50 -1.48 116.42 119.44 1jvy h ASP 136 Ca 0.13 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 1jvy h ASP 136 Cb 0.17 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1jvy h ASP 136 CO -0.01 0.84 -0.18 0.50 -2.88 0.00 0.00 179.24 177.51 1jvy h LYS 137 N 1.30 -0.40 -0.80 0.28 3.64 -1.04 0.10 116.57 119.65 1jvy h LYS 137 Ca 0.35 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.81 1jvy h LYS 137 Cb -0.10 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1jvy h LYS 137 CO -0.07 -0.27 0.49 1.49 -2.27 0.00 0.00 179.45 178.82 1jvy h GLU 138 N -0.42 0.87 0.00 1.90 4.57 -1.26 -2.60 114.58 117.64 1jvy h GLU 138 Ca -0.01 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1jvy h GLU 138 Cb 0.37 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1jvy h GLU 138 CO -0.01 0.58 -0.50 -0.07 -1.18 0.00 0.00 179.01 177.82 1jvy h LEU 139 N 0.90 0.00 -1.35 1.64 4.07 -0.97 -3.26 115.31 116.34 1jvy h LEU 139 Ca 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 1jvy h LEU 139 Cb 0.17 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1jvy h LEU 139 CO -0.17 0.50 0.04 0.50 -1.08 0.00 0.00 178.44 178.23 1jvy h LYS 140 N 0.00 0.47 -0.10 1.13 1.63 -0.37 -0.38 116.57 118.95 1jvy h LYS 140 Ca -0.01 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1jvy h LYS 140 Cb 1.14 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1jvy h LYS 140 CO 0.07 0.47 0.06 0.00 -3.45 0.00 0.00 179.45 176.60 1jvy h ALA 141 N 1.59 1.94 -0.60 5.00 0.00 -1.59 -0.02 119.26 125.59 1jvy h ALA 141 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1jvy h ALA 141 Cb 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1jvy h ALA 141 CO 0.00 0.05 0.14 1.63 0.00 0.00 0.00 179.25 181.08 1jvy n LYS 142 N -4.52 3.75 -2.06 0.00 4.01 -0.88 -4.93 118.16 113.52 1jvy n LYS 142 Ca -0.02 -3.08 -0.12 0.00 -0.51 0.00 0.00 58.31 54.58 1jvy n LYS 142 Cb 0.09 -2.15 -0.01 0.00 -0.51 0.00 0.00 35.03 32.45 1jvy n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1jvy n GLY 143 N -0.10 0.15 3.48 0.72 0.00 -0.02 -5.03 105.19 104.39 1jvy n GLY 143 Ca 0.34 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1jvy n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvy s LYS 144 N -4.30 1.67 0.22 1.61 -0.14 -0.21 -4.98 119.74 113.61 1jvy s LYS 144 Ca 0.00 -1.87 0.10 0.00 -1.36 0.00 0.00 55.97 52.84 1jvy s LYS 144 Cb 0.00 -1.32 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 1jvy s LYS 144 CO 0.00 0.04 -0.18 -1.54 -0.76 0.00 0.00 175.35 172.90 1jvy s SER 145 N -3.52 3.00 -0.03 2.83 1.04 -0.50 -2.30 113.70 114.23 1jvy s SER 145 Ca 0.32 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.55 1jvy s SER 145 Cb 0.04 -0.20 -0.22 0.00 0.10 0.00 0.00 66.02 65.74 1jvy s SER 145 CO 0.14 -0.04 1.09 0.00 0.98 0.00 0.00 173.24 175.41 1jvy h ALA 146 N 2.73 0.06 -3.27 5.32 0.00 -1.86 0.22 119.26 122.47 1jvy h ALA 146 Ca -0.41 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 53.85 1jvy h ALA 146 Cb 1.23 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.75 1jvy h ALA 146 CO 0.57 0.13 -0.53 -1.17 0.00 0.00 0.00 179.25 178.25 1jvy s LEU 147 N -8.57 1.14 -0.06 0.00 2.96 -1.26 -0.46 118.68 112.43 1jvy s LEU 147 Ca -0.15 0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1jvy s LEU 147 Cb 0.02 0.57 0.04 0.00 0.50 0.00 0.00 46.19 47.32 1jvy s LEU 147 CO 0.76 -0.09 0.12 -0.04 -1.32 0.00 0.00 176.35 175.78 1jvy s MET 148 N 0.39 0.04 0.11 1.98 -1.94 -0.71 -4.83 119.30 114.34 1jvy s MET 148 Ca -0.02 0.38 -0.11 0.00 -1.71 0.00 0.00 55.69 54.22 1jvy s MET 148 Cb -0.04 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 36.57 1jvy s MET 148 CO -0.02 -0.21 0.27 -0.59 -0.01 0.00 0.00 175.02 174.46 1jvy s PHE 149 N 1.50 0.06 -0.20 -0.03 -0.71 -1.26 -4.11 117.98 113.24 1jvy s PHE 149 Ca -0.05 -0.45 -0.28 0.00 -1.04 0.00 0.00 56.93 55.11 1jvy s PHE 149 Cb -0.12 0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1jvy s PHE 149 CO -0.05 -0.62 2.17 1.21 -1.34 0.00 0.00 175.22 176.59 1jvy s ASN 150 N -2.86 5.59 0.00 1.98 2.47 -1.26 -4.66 114.94 116.21 1jvy s ASN 150 Ca 0.06 1.95 0.26 0.00 0.42 0.00 0.00 52.86 55.55 1jvy s ASN 150 Cb 0.04 -2.51 0.65 0.00 -1.45 0.00 0.00 41.25 37.98 1jvy s ASN 150 CO -0.10 -1.84 1.51 0.18 -3.72 0.00 0.00 177.10 173.13 1jvy n LEU 151 N 11.15 1.87 0.06 3.21 4.32 -0.61 -4.16 117.00 132.85 1jvy n LEU 151 Ca 0.28 -0.62 0.12 0.00 -0.02 0.00 0.00 56.01 55.77 1jvy n LEU 151 Cb 0.45 -0.02 0.18 0.00 -1.62 0.00 0.00 43.42 42.41 1jvy n LEU 151 CO 0.66 0.32 0.38 0.00 -1.22 0.00 0.00 177.39 177.53 1jvy n GLN 152 N 0.32 0.29 -4.10 3.23 1.13 -1.24 -4.62 117.38 112.39 1jvy n GLN 152 Ca 0.15 0.10 -0.33 0.00 -1.94 0.00 0.00 57.00 54.98 1jvy n GLN 152 Cb 0.43 -1.70 -0.16 0.00 0.11 0.00 0.00 30.24 28.93 1jvy n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1jvy s GLU 153 N -3.16 2.84 0.63 -1.09 0.41 -1.26 -5.00 118.70 112.07 1jvy s GLU 153 Ca 0.06 -0.85 0.34 0.00 -0.41 0.00 0.00 54.97 54.12 1jvy s GLU 153 Cb 0.13 -2.55 1.92 0.00 -1.78 0.00 0.00 34.13 31.85 1jvy s GLU 153 CO 0.71 -0.25 2.16 -1.00 -0.49 0.00 0.00 175.26 176.39 1jvy h PRO 154 N 7.94 0.00 -0.97 0.39 0.13 -1.88 -2.23 132.00 135.37 1jvy h PRO 154 Ca -0.42 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.94 1jvy h PRO 154 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 1jvy h PRO 154 CO 0.61 0.00 0.54 -0.92 -0.23 0.00 0.00 178.00 177.99 1jvy h TYR 155 N 0.00 0.91 0.00 1.56 3.20 -1.95 0.72 116.97 121.42 1jvy h TYR 155 Ca 0.03 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 1jvy h TYR 155 Cb 0.34 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1jvy h TYR 155 CO 0.00 0.04 -0.44 0.74 -1.64 0.00 0.00 178.16 176.86 1jvy h PHE 156 N 0.54 0.00 0.00 -3.82 -1.00 -1.66 -3.24 116.94 107.76 1jvy h PHE 156 Ca 0.62 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.40 1jvy h PHE 156 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1jvy h PHE 156 CO -0.04 0.44 -1.33 0.25 -1.61 0.00 0.00 178.31 176.01 1jvy n THR 157 N -3.31 0.37 -0.33 -1.55 -2.24 -0.62 -4.44 114.28 102.16 1jvy n THR 157 Ca 0.01 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.47 1jvy n THR 157 Cb 0.65 -0.17 0.41 0.00 -2.10 0.00 0.00 70.33 69.12 1jvy n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1jvy h TRP 158 N 0.00 0.88 -0.88 4.78 2.91 -0.92 -1.82 115.95 120.90 1jvy h TRP 158 Ca 0.00 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.15 1jvy h TRP 158 Cb 0.97 -0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 29.30 1jvy h TRP 158 CO 0.00 0.15 0.57 -1.35 -1.03 0.00 0.00 178.44 176.77 1jvy h PRO 159 N 0.58 0.84 -0.05 2.65 0.11 -1.77 0.30 132.00 134.67 1jvy h PRO 159 Ca 0.58 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.48 1jvy h PRO 159 Cb 1.16 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.09 1jvy h PRO 159 CO -0.35 0.56 -0.59 1.25 -0.21 0.00 0.00 178.00 178.66 1jvy h LEU 160 N 0.87 0.60 -0.66 2.35 6.46 -1.65 -0.22 115.31 123.06 1jvy h LEU 160 Ca 0.41 -0.71 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1jvy h LEU 160 Cb 0.41 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1jvy h LEU 160 CO -0.17 1.22 0.41 0.40 -0.62 0.00 0.00 178.44 179.68 1jvy h ILE 161 N 0.03 1.18 0.00 4.05 2.04 -1.01 -3.03 117.51 120.78 1jvy h ILE 161 Ca -0.06 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1jvy h ILE 161 Cb 1.27 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1jvy h ILE 161 CO 0.12 0.19 -0.35 0.00 0.00 0.00 0.00 178.15 178.11 1jvy h ALA 162 N 1.21 0.86 -0.45 1.87 0.00 -1.03 -2.72 119.26 119.01 1jvy h ALA 162 Ca 0.24 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1jvy h ALA 162 Cb -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 1jvy h ALA 162 CO -0.05 0.43 -0.27 0.00 0.00 0.00 0.00 179.25 179.37 1jvy h ALA 163 N 1.65 -0.00 -0.58 0.00 0.00 -1.27 -2.04 119.26 117.02 1jvy h ALA 163 Ca -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1jvy h ALA 163 Cb 1.07 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1jvy h ALA 163 CO 0.05 -0.63 0.04 -3.47 0.00 0.00 0.00 179.25 175.23 1jvy n ASP 164 N -5.41 5.44 0.00 0.00 2.03 -1.26 -4.65 116.55 112.70 1jvy n ASP 164 Ca 0.03 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1jvy n ASP 164 Cb 0.32 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1jvy n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jvy n GLY 165 N 0.50 0.86 3.76 0.27 0.00 -0.77 -3.97 105.19 105.84 1jvy n GLY 165 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1jvy n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jvy s GLY 166 N -0.19 2.87 0.14 -0.02 0.00 -1.03 -4.67 107.32 104.43 1jvy s GLY 166 Ca 0.00 1.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.78 1jvy s GLY 166 CO 0.00 1.73 0.39 -2.52 0.00 0.00 0.00 173.10 172.71 1jvy s TYR 167 N -1.35 -0.07 0.00 1.90 -0.85 -0.73 -4.28 117.35 111.96 1jvy s TYR 167 Ca 0.64 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.92 1jvy s TYR 167 Cb -0.37 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.19 1jvy s TYR 167 CO 0.45 -0.74 0.00 0.00 -1.52 0.00 0.00 175.55 173.74 1jvy n ALA 168 N -0.23 0.00 -2.44 9.51 0.00 -1.26 -1.12 120.51 124.96 1jvy n ALA 168 Ca -0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1jvy n ALA 168 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 1jvy n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1jvy s PHE 169 N -0.17 2.11 0.16 0.00 0.08 -1.26 -2.37 117.98 116.53 1jvy s PHE 169 Ca 0.00 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 1jvy s PHE 169 Cb 0.00 -1.37 -0.07 0.00 -0.57 0.00 0.00 43.02 41.01 1jvy s PHE 169 CO 0.00 -0.07 0.99 0.21 -0.10 0.00 0.00 175.22 176.26 1jvy s LYS 170 N -0.47 4.71 -0.18 0.44 2.47 -0.17 -4.85 119.74 121.68 1jvy s LYS 170 Ca 0.07 1.53 -0.19 0.00 -1.56 0.00 0.00 55.97 55.82 1jvy s LYS 170 Cb -0.10 -3.33 -0.03 0.00 -1.46 0.00 0.00 37.83 32.91 1jvy s LYS 170 CO -0.00 0.25 0.54 -0.47 0.16 0.00 0.00 175.35 175.82 1jvy s TYR 171 N -0.33 3.41 -0.08 4.03 5.04 -1.26 -0.82 117.35 127.33 1jvy s TYR 171 Ca 0.46 0.84 -0.06 0.00 -2.44 0.00 0.00 57.07 55.87 1jvy s TYR 171 Cb -0.25 -2.68 0.03 0.00 0.35 0.00 0.00 41.96 39.41 1jvy s TYR 171 CO 0.32 -0.06 0.21 -2.00 -1.34 0.00 0.00 175.55 172.68 1jvy s GLU 172 N 1.46 0.21 -1.41 4.97 2.56 0.21 -4.90 118.70 121.81 1jvy s GLU 172 Ca 0.26 0.37 -0.05 0.00 0.00 0.00 0.00 54.97 55.55 1jvy s GLU 172 Cb -0.16 0.01 0.03 0.00 2.00 0.00 0.00 34.13 36.02 1jvy s GLU 172 CO 0.10 -0.08 0.72 0.09 -0.56 0.00 0.00 175.26 175.53 1jvy n ASN 173 N 3.48 -2.06 -1.67 -1.70 3.02 -1.26 -1.29 115.26 113.78 1jvy n ASN 173 Ca -0.18 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.34 1jvy n ASN 173 Cb 0.56 -3.75 -0.04 0.00 -0.61 0.00 0.00 39.78 35.94 1jvy n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvy n GLY 174 N -1.68 0.68 3.38 7.41 0.00 -1.26 -4.96 105.19 108.76 1jvy n GLY 174 Ca -0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1jvy n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jvy s LYS 175 N -4.18 1.00 0.06 1.61 2.36 -0.41 -5.14 119.74 115.03 1jvy s LYS 175 Ca 0.00 -0.22 -0.26 0.00 -2.55 0.00 0.00 55.97 52.94 1jvy s LYS 175 Cb 0.00 0.45 -0.06 0.00 -1.05 0.00 0.00 37.83 37.18 1jvy s LYS 175 CO 0.00 -0.35 0.79 0.71 1.55 0.00 0.00 175.35 178.05 1jvy s TYR 176 N -2.31 3.75 -0.47 4.03 2.02 -1.26 0.66 117.35 123.77 1jvy s TYR 176 Ca -0.06 1.52 -0.22 0.00 -0.37 0.00 0.00 57.07 57.94 1jvy s TYR 176 Cb -0.01 -2.85 0.03 0.00 -0.40 0.00 0.00 41.96 38.74 1jvy s TYR 176 CO -0.01 0.28 0.77 0.34 -1.57 0.00 0.00 175.55 175.36 1jvy s ASP 177 N -0.11 6.36 0.00 2.29 -1.08 -0.00 -4.91 116.67 119.22 1jvy s ASP 177 Ca 0.39 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 52.24 1jvy s ASP 177 Cb -0.21 -2.37 0.60 0.00 -1.46 0.00 0.00 42.92 39.48 1jvy s ASP 177 CO 0.24 -0.94 1.29 2.30 0.52 0.00 0.00 175.17 178.58 1jvy n ILE 178 N 6.03 0.71 0.74 4.11 -5.35 -1.26 -2.07 119.36 122.27 1jvy n ILE 178 Ca 0.00 0.18 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 1jvy n ILE 178 Cb 0.48 -0.98 0.03 0.00 -1.74 0.00 0.00 39.64 37.43 1jvy n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1jvy n LYS 179 N -1.29 1.56 -3.70 6.28 4.76 -1.26 -4.73 118.16 119.78 1jvy n LYS 179 Ca 0.06 -1.15 -0.37 0.00 -2.87 0.00 0.00 58.31 53.97 1jvy n LYS 179 Cb 0.10 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 31.88 1jvy n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1jvy s ASP 180 N -1.75 5.36 0.00 4.39 -1.08 -0.88 -5.04 116.67 117.67 1jvy s ASP 180 Ca 0.17 -2.62 0.06 0.00 -0.52 0.00 0.00 52.55 49.63 1jvy s ASP 180 Cb 0.14 -1.88 -0.03 0.00 -1.46 0.00 0.00 42.92 39.69 1jvy s ASP 180 CO 0.33 -0.44 -0.17 -0.69 0.52 0.00 0.00 175.17 174.73 1jvy s VAL 181 N 0.28 2.87 -0.36 1.11 1.01 -1.26 -1.00 120.40 123.05 1jvy s VAL 181 Ca 0.15 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1jvy s VAL 181 Cb -0.21 -2.16 0.44 0.00 0.00 0.00 0.00 36.38 34.45 1jvy s VAL 181 CO -0.04 0.45 1.15 0.61 0.00 0.00 0.00 175.10 177.27 1jvy n GLY 182 N 1.90 6.08 0.12 4.51 0.00 -0.28 -4.69 105.19 112.84 1jvy n GLY 182 Ca -0.16 -2.68 0.12 0.00 0.00 0.00 0.00 46.02 43.29 1jvy n GLY 182 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1jvy h VAL 183 N 2.43 0.00 -0.10 1.61 -1.51 -1.80 -1.94 116.25 114.94 1jvy h VAL 183 Ca 0.32 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1jvy h VAL 183 Cb 1.23 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1jvy h VAL 183 CO 0.79 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.23 1jvy n ASP 184 N -2.71 2.89 -4.76 4.19 3.85 -1.26 -4.63 116.55 114.11 1jvy n ASP 184 Ca 0.00 -3.02 -0.28 0.00 -0.71 0.00 0.00 54.79 50.79 1jvy n ASP 184 Cb 0.55 -0.45 0.10 0.00 -1.35 0.00 0.00 41.12 39.97 1jvy n ASP 184 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1jvy s ASN 185 N -2.46 4.35 0.27 -1.12 2.20 -1.26 -4.77 114.94 112.14 1jvy s ASN 185 Ca 0.35 0.53 -0.01 0.00 -0.94 0.00 0.00 52.86 52.79 1jvy s ASN 185 Cb 0.29 -0.99 0.52 0.00 -2.00 0.00 0.00 41.25 39.08 1jvy s ASN 185 CO 0.05 -1.95 1.79 0.00 -2.94 0.00 0.00 177.10 174.04 1jvy h ALA 186 N -0.99 1.32 -0.36 3.54 0.00 -1.94 -1.17 119.26 119.67 1jvy h ALA 186 Ca -0.45 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1jvy h ALA 186 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1jvy h ALA 186 CO 0.58 0.00 -0.02 0.78 0.00 0.00 0.00 179.25 180.60 1jvy h GLY 187 N 0.73 0.69 0.97 0.00 0.00 -1.86 -0.85 103.07 102.75 1jvy h GLY 187 Ca 0.46 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1jvy h GLY 187 CO -0.32 0.48 0.21 0.00 0.00 0.00 0.00 176.54 176.91 1jvy h ALA 188 N 0.85 0.49 -0.53 3.60 0.00 -1.48 -1.75 119.26 120.45 1jvy h ALA 188 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1jvy h ALA 188 Cb 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1jvy h ALA 188 CO 0.02 0.01 0.06 0.87 0.00 0.00 0.00 179.25 180.21 1jvy h LYS 189 N 0.49 0.86 -0.38 0.00 1.57 -1.17 -1.47 116.57 116.46 1jvy h LYS 189 Ca 0.13 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1jvy h LYS 189 Cb 0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1jvy h LYS 189 CO -0.02 0.82 0.11 0.00 -0.57 0.00 0.00 179.45 179.79 1jvy h ALA 190 N 1.25 0.51 -0.31 3.86 0.00 -0.97 -0.01 119.26 123.60 1jvy h ALA 190 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1jvy h ALA 190 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1jvy h ALA 190 CO 0.01 0.16 0.10 0.78 0.00 0.00 0.00 179.25 180.30 1jvy h GLY 191 N 0.48 0.51 1.78 0.00 0.00 -1.07 -1.85 103.07 102.93 1jvy h GLY 191 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1jvy h GLY 191 CO -0.00 0.28 -0.33 -2.00 0.00 0.00 0.00 176.54 174.49 1jvy h LEU 192 N 0.34 0.25 -0.57 3.11 5.85 -1.27 -2.49 115.31 120.52 1jvy h LEU 192 Ca 0.10 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1jvy h LEU 192 Cb 0.25 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1jvy h LEU 192 CO -0.00 0.57 0.07 0.74 -0.34 0.00 0.00 178.44 179.48 1jvy h THR 193 N 0.22 1.26 -0.70 1.05 2.02 -0.82 -0.78 112.91 115.15 1jvy h THR 193 Ca 0.03 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.21 1jvy h THR 193 Cb 0.69 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1jvy h THR 193 CO 0.05 0.37 0.45 0.15 0.37 0.00 0.00 175.52 176.91 1jvy h PHE 194 N 0.86 0.84 -0.63 3.16 3.57 -0.92 0.26 116.94 124.08 1jvy h PHE 194 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1jvy h PHE 194 Cb 0.45 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1jvy h PHE 194 CO 0.03 0.49 0.34 1.25 -2.23 0.00 0.00 178.31 178.19 1jvy h LEU 195 N 0.88 0.79 -0.92 0.59 5.85 -1.14 -0.79 115.31 120.58 1jvy h LEU 195 Ca 0.28 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1jvy h LEU 195 Cb -0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1jvy h LEU 195 CO -0.10 0.66 -0.07 0.58 -0.34 0.00 0.00 178.44 179.18 1jvy h VAL 196 N 0.85 1.24 -0.29 1.05 2.07 -0.50 -2.36 116.25 118.32 1jvy h VAL 196 Ca 0.22 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1jvy h VAL 196 Cb 0.05 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1jvy h VAL 196 CO -0.03 0.36 -0.22 0.44 0.02 0.00 0.00 177.57 178.14 1jvy h ASP 197 N 0.66 0.54 -0.86 0.57 3.32 -0.50 0.42 116.42 120.57 1jvy h ASP 197 Ca 0.12 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1jvy h ASP 197 Cb 0.51 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1jvy h ASP 197 CO 0.03 0.76 0.51 -0.07 -1.72 0.00 0.00 179.24 178.75 1jvy h LEU 198 N 0.48 1.03 -0.11 1.55 3.38 -0.67 -0.18 115.31 120.80 1jvy h LEU 198 Ca 0.07 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1jvy h LEU 198 Cb 0.64 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1jvy h LEU 198 CO 0.05 0.80 -0.17 0.40 0.09 0.00 0.00 178.44 179.61 1jvy h ILE 199 N 1.18 1.38 -0.84 1.22 2.04 -0.83 0.46 117.51 122.12 1jvy h ILE 199 Ca 0.31 -1.40 0.11 0.00 1.00 0.00 0.00 64.86 64.88 1jvy h ILE 199 Cb -0.04 2.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1jvy h ILE 199 CO -0.06 0.40 0.54 0.11 0.00 0.00 0.00 178.15 179.15 1jvy h LYS 200 N -0.11 0.74 -0.30 2.37 1.57 -0.02 0.39 116.57 121.22 1jvy h LYS 200 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1jvy h LYS 200 Cb 0.73 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1jvy h LYS 200 CO 0.04 0.49 0.00 0.09 -0.57 0.00 0.00 179.45 179.50 1jvy n ASN 201 N -4.52 1.51 -1.37 0.86 5.03 -0.10 -4.91 115.26 111.75 1jvy n ASN 201 Ca 0.15 -2.02 -0.14 0.00 0.87 0.00 0.00 54.58 53.43 1jvy n ASN 201 Cb 0.35 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1jvy n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1jvy n LYS 202 N 0.29 -1.08 0.04 3.52 4.76 0.13 -4.87 118.16 120.95 1jvy n LYS 202 Ca 0.09 0.86 0.11 0.00 -2.87 0.00 0.00 58.31 56.50 1jvy n LYS 202 Cb 0.25 -5.06 0.07 0.00 -1.84 0.00 0.00 35.03 28.44 1jvy n LYS 202 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1jvy n HIS 203 N -3.29 0.35 -3.84 2.13 8.25 0.16 -4.92 115.22 114.06 1jvy n HIS 203 Ca -0.16 0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 1jvy n HIS 203 Cb 0.55 -0.50 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 1jvy n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1jvy s MET 204 N -3.19 0.87 -0.14 -0.41 -1.94 -1.12 -4.69 119.30 108.69 1jvy s MET 204 Ca 0.04 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 1jvy s MET 204 Cb 0.14 0.35 -0.01 0.00 2.01 0.00 0.00 34.83 37.33 1jvy s MET 204 CO 0.78 -0.28 -0.16 1.21 -0.01 0.00 0.00 175.02 176.55 1jvy s ASN 205 N -2.86 3.68 0.00 3.03 3.84 -1.26 -4.29 114.94 117.09 1jvy s ASN 205 Ca 0.05 -0.44 0.00 0.00 0.21 0.00 0.00 52.86 52.68 1jvy s ASN 205 Cb 0.05 -1.55 0.00 0.00 -0.55 0.00 0.00 41.25 39.19 1jvy s ASN 205 CO -0.11 0.12 0.04 0.00 -2.79 0.00 0.00 177.10 174.37 1jvy n ALA 206 N 3.80 1.20 -1.85 1.71 0.00 -1.26 -4.93 120.51 119.19 1jvy n ALA 206 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1jvy n ALA 206 Cb 0.52 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1jvy n ALA 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1jvy n THR 208 N 1.93 -5.45 -4.07 0.00 -1.04 -1.26 -4.83 114.28 99.56 1jvy n THR 208 Ca 0.00 2.52 -0.03 0.00 -2.04 0.00 0.00 64.05 64.50 1jvy n THR 208 Cb 0.00 -3.31 -0.01 0.00 -1.82 0.00 0.00 70.33 65.19 1jvy n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1jvy n ASP 209 N 0.11 1.82 0.13 8.00 5.68 -1.26 -1.57 116.55 129.45 1jvy n ASP 209 Ca 0.00 -1.24 -0.14 0.00 -0.50 0.00 0.00 54.79 52.92 1jvy n ASP 209 Cb 0.00 0.06 -0.08 0.00 -1.14 0.00 0.00 41.12 39.96 1jvy n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1jvy h TYR 210 N 1.04 -0.24 -0.42 2.11 5.03 -1.91 -2.08 116.97 120.50 1jvy h TYR 210 Ca -0.04 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1jvy h TYR 210 Cb 0.14 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1jvy h TYR 210 CO 0.00 -0.12 0.27 0.66 -1.32 0.00 0.00 178.16 177.66 1jvy h SER 211 N -0.29 0.49 -0.60 -2.11 4.64 -1.99 -1.41 113.55 112.28 1jvy h SER 211 Ca -0.03 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1jvy h SER 211 Cb 0.23 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1jvy h SER 211 CO 0.04 0.36 0.31 0.40 -0.87 0.00 0.00 176.83 177.07 1jvy h ILE 212 N 0.56 1.20 -0.29 0.95 2.04 -1.95 -1.46 117.51 118.58 1jvy h ILE 212 Ca 0.15 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 1jvy h ILE 212 Cb -0.05 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1jvy h ILE 212 CO -0.03 0.22 -0.41 0.00 0.00 0.00 0.00 178.15 177.93 1jvy h ALA 213 N 1.14 0.44 -0.46 1.87 0.00 -1.27 -1.84 119.26 119.14 1jvy h ALA 213 Ca 0.21 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1jvy h ALA 213 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1jvy h ALA 213 CO -0.03 0.55 0.24 1.49 0.00 0.00 0.00 179.25 181.51 1jvy h GLU 214 N 0.55 0.64 -0.40 0.00 4.81 -1.17 -1.37 114.58 117.64 1jvy h GLU 214 Ca 0.03 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1jvy h GLU 214 Cb 1.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1jvy h GLU 214 CO 0.10 0.51 0.07 0.00 -0.73 0.00 0.00 179.01 178.97 1jvy h ALA 215 N 1.09 0.53 -0.49 2.92 0.00 -1.25 0.89 119.26 122.95 1jvy h ALA 215 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1jvy h ALA 215 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1jvy h ALA 215 CO -0.02 0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.76 1jvy h ALA 216 N 0.93 0.62 -0.12 0.00 0.00 -1.23 -0.99 119.26 118.47 1jvy h ALA 216 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1jvy h ALA 216 Cb 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1jvy h ALA 216 CO 0.01 0.02 -0.04 0.35 0.00 0.00 0.00 179.25 179.58 1jvy h PHE 217 N 0.61 0.28 0.00 0.00 3.57 -0.99 -0.87 116.94 119.55 1jvy h PHE 217 Ca 0.19 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1jvy h PHE 217 Cb -0.02 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1jvy h PHE 217 CO -0.06 0.56 0.00 0.09 -2.23 0.00 0.00 178.31 176.67 1jvy n ASN 218 N -4.72 0.58 -0.99 0.41 5.03 0.28 -1.50 115.26 114.35 1jvy n ASN 218 Ca -0.06 0.69 0.10 0.00 0.87 0.00 0.00 54.58 56.18 1jvy n ASN 218 Cb 0.26 -0.80 0.20 0.00 -1.02 0.00 0.00 39.78 38.42 1jvy n ASN 218 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1jvy n LYS 219 N -2.19 2.37 -1.11 3.52 5.02 -0.39 -4.42 118.16 120.97 1jvy n LYS 219 Ca 0.01 -2.16 -0.04 0.00 -2.02 0.00 0.00 58.31 54.10 1jvy n LYS 219 Cb 0.15 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1jvy n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jvy n GLY 220 N 1.21 0.67 0.12 0.72 0.00 -0.56 -4.94 105.19 102.42 1jvy n GLY 220 Ca 0.17 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1jvy n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1jvy h GLU 221 N 0.14 0.00 -5.45 1.61 5.08 -1.38 -3.46 114.58 111.12 1jvy h GLU 221 Ca -0.08 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.77 1jvy h GLU 221 Cb 0.29 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.24 1jvy h GLU 221 CO 0.11 0.28 -0.82 -0.08 -1.00 0.00 0.00 179.01 177.50 1jvy s THR 222 N -3.04 1.24 -0.34 1.13 -1.32 -1.20 -1.41 115.64 110.69 1jvy s THR 222 Ca 0.01 -0.67 0.27 0.00 -1.21 0.00 0.00 61.69 60.09 1jvy s THR 222 Cb 0.08 -1.03 0.33 0.00 -1.51 0.00 0.00 72.50 70.37 1jvy s THR 222 CO 0.77 0.35 1.78 0.00 -2.21 0.00 0.00 174.62 175.32 1jvy h ALA 223 N 5.78 1.00 -2.57 11.08 0.00 -0.50 -3.43 119.26 130.62 1jvy h ALA 223 Ca -0.35 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1jvy h ALA 223 Cb 1.16 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1jvy h ALA 223 CO 0.49 0.00 -0.34 -1.64 0.00 0.00 0.00 179.25 177.75 1jvy s MET 224 N -3.36 0.71 0.20 0.00 -1.94 0.39 -0.57 119.30 114.74 1jvy s MET 224 Ca 0.05 -0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 53.42 1jvy s MET 224 Cb 0.09 0.30 -0.02 0.00 2.01 0.00 0.00 34.83 37.21 1jvy s MET 224 CO 0.56 -0.21 0.29 -0.08 -0.01 0.00 0.00 175.02 175.57 1jvy s THR 225 N -2.37 0.02 -0.15 2.05 -1.32 0.13 -1.73 115.64 112.27 1jvy s THR 225 Ca -0.06 -1.62 0.01 0.00 -1.21 0.00 0.00 61.69 58.81 1jvy s THR 225 Cb -0.02 -2.20 0.02 0.00 -1.51 0.00 0.00 72.50 68.79 1jvy s THR 225 CO -0.03 -0.10 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.49 1jvy s ILE 226 N -4.05 1.75 0.28 5.08 1.01 -1.26 -0.43 121.20 123.58 1jvy s ILE 226 Ca 0.26 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1jvy s ILE 226 Cb 0.03 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.95 1jvy s ILE 226 CO 0.07 0.49 0.84 0.21 0.00 0.00 0.00 174.94 176.56 1jvy s ASN 227 N 1.30 -0.09 0.58 3.58 3.84 -1.14 -4.70 114.94 118.31 1jvy s ASN 227 Ca 0.02 -0.80 0.09 0.00 0.21 0.00 0.00 52.86 52.38 1jvy s ASN 227 Cb -0.13 0.70 0.08 0.00 -0.55 0.00 0.00 41.25 41.35 1jvy s ASN 227 CO -0.09 -1.35 0.74 -0.83 -2.79 0.00 0.00 177.10 172.77 1jvy s GLY 228 N -3.07 1.83 0.40 1.21 0.00 -1.26 -1.46 107.32 104.96 1jvy s GLY 228 Ca 0.15 -2.01 0.10 0.00 0.00 0.00 0.00 44.72 42.96 1jvy s GLY 228 CO 0.08 -1.75 1.96 -2.55 0.00 0.00 0.00 173.10 170.84 1jvy h PRO 229 N 0.24 0.57 -0.24 2.90 0.11 -1.85 -1.74 132.00 132.00 1jvy h PRO 229 Ca -0.30 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.84 1jvy h PRO 229 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1jvy h PRO 229 CO 0.43 0.38 0.26 0.11 -0.21 0.00 0.00 178.00 178.97 1jvy h TRP 230 N 0.58 0.00 -0.00 0.65 0.09 -1.86 -0.74 115.95 114.68 1jvy h TRP 230 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.29 1jvy h TRP 230 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.67 1jvy h TRP 230 CO -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 1jvy n ALA 231 N -2.33 2.52 -0.01 0.11 0.00 -0.65 -3.97 120.51 116.18 1jvy n ALA 231 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1jvy n ALA 231 Cb 0.40 -1.42 0.18 0.00 0.00 0.00 0.00 19.45 18.61 1jvy n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1jvy h TRP 232 N 0.00 0.61 -0.30 0.00 6.55 -1.29 -3.09 115.95 118.43 1jvy h TRP 232 Ca 0.00 -0.13 0.06 0.00 0.95 0.00 0.00 58.89 59.77 1jvy h TRP 232 Cb 0.50 -0.15 -0.06 0.00 -0.86 0.00 0.00 29.16 28.59 1jvy h TRP 232 CO 0.00 0.73 -0.06 0.77 -1.05 0.00 0.00 178.44 178.83 1jvy h SER 233 N 0.48 -0.25 0.23 -3.49 0.02 -1.77 0.12 113.55 108.89 1jvy h SER 233 Ca 0.07 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1jvy h SER 233 Cb 0.67 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1jvy h SER 233 CO 0.05 -0.09 -0.27 0.78 -1.14 0.00 0.00 176.83 176.16 1jvy h ASN 234 N 0.01 0.06 -0.39 3.07 2.35 -1.81 -1.89 115.58 116.98 1jvy h ASN 234 Ca 0.14 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1jvy h ASN 234 Cb 0.21 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1jvy h ASN 234 CO -0.30 0.33 -0.38 0.40 -1.65 0.00 0.00 177.43 175.84 1jvy h ILE 235 N 0.06 1.27 -0.81 2.81 2.04 -1.27 -2.85 117.51 118.76 1jvy h ILE 235 Ca 0.01 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.41 1jvy h ILE 235 Cb 0.51 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1jvy h ILE 235 CO 0.04 0.52 0.53 0.44 0.00 0.00 0.00 178.15 179.68 1jvy h ASP 236 N 0.78 0.69 1.60 1.72 3.32 -0.01 -1.30 116.42 123.22 1jvy h ASP 236 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1jvy h ASP 236 Cb 0.97 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1jvy h ASP 236 CO 0.09 0.41 0.00 0.71 -1.72 0.00 0.00 179.24 178.74 1jvy h THR 237 N 0.76 0.00 -3.90 0.35 1.35 -1.29 -3.45 112.91 106.73 1jvy h THR 237 Ca 0.37 -0.72 -0.44 0.00 -0.55 0.00 0.00 66.41 65.07 1jvy h THR 237 Cb 0.42 1.70 0.17 0.00 -1.73 0.00 0.00 68.15 68.72 1jvy h THR 237 CO -0.14 0.00 0.38 -0.94 -0.25 0.00 0.00 175.52 174.57 1jvy s SER 238 N -5.53 2.65 0.00 5.36 1.04 -0.49 -4.96 113.70 111.77 1jvy s SER 238 Ca 0.07 0.28 0.20 0.00 0.48 0.00 0.00 55.95 56.97 1jvy s SER 238 Cb 0.08 -0.31 0.54 0.00 0.10 0.00 0.00 66.02 66.43 1jvy s SER 238 CO 0.61 -3.02 1.44 0.29 0.98 0.00 0.00 173.24 173.53 1jvy n LYS 239 N -3.96 2.15 -2.49 4.02 4.76 -1.26 -4.95 118.16 116.42 1jvy n LYS 239 Ca 0.16 -1.75 -0.42 0.00 -2.87 0.00 0.00 58.31 53.43 1jvy n LYS 239 Cb 0.59 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1jvy n LYS 239 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1jvy s VAL 240 N -1.51 4.06 -0.43 -0.18 1.01 -1.26 -5.00 120.40 117.07 1jvy s VAL 240 Ca 0.35 1.58 -0.22 0.00 0.00 0.00 0.00 61.98 63.70 1jvy s VAL 240 Cb 0.19 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1jvy s VAL 240 CO 0.27 0.18 0.72 0.21 0.00 0.00 0.00 175.10 176.48 1jvy s ASN 241 N 0.59 6.38 0.29 3.32 3.04 -1.26 -4.89 114.94 122.42 1jvy s ASN 241 Ca 0.54 -0.16 0.06 0.00 0.04 0.00 0.00 52.86 53.34 1jvy s ASN 241 Cb -0.29 -2.35 -0.06 0.00 -1.54 0.00 0.00 41.25 37.01 1jvy s ASN 241 CO 0.31 -0.83 -0.03 -0.72 -3.04 0.00 0.00 177.10 172.80 1jvy s TYR 242 N 3.04 1.97 0.19 0.43 1.13 -1.26 -0.62 117.35 122.23 1jvy s TYR 242 Ca 0.27 -0.77 0.06 0.00 -1.41 0.00 0.00 57.07 55.22 1jvy s TYR 242 Cb -0.13 -1.18 -0.05 0.00 -1.10 0.00 0.00 41.96 39.50 1jvy s TYR 242 CO 0.20 0.21 -0.10 0.20 -2.51 0.00 0.00 175.55 173.56 1jvy s GLY 243 N -3.46 1.31 -0.09 5.49 0.00 0.32 -4.85 107.32 106.05 1jvy s GLY 243 Ca 0.31 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.43 1jvy s GLY 243 CO 0.13 -1.68 -0.11 0.14 0.00 0.00 0.00 173.10 171.58 1jvy s VAL 244 N -3.19 1.16 0.09 1.40 1.01 -1.26 -1.50 120.40 118.11 1jvy s VAL 244 Ca 0.21 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1jvy s VAL 244 Cb 0.02 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1jvy s VAL 244 CO 0.05 0.37 0.10 1.07 0.00 0.00 0.00 175.10 176.69 1jvy n THR 245 N 4.23 0.00 -1.88 3.92 5.66 0.44 -4.64 114.28 122.00 1jvy n THR 245 Ca -0.19 -0.52 -0.41 0.00 -3.05 0.00 0.00 64.05 59.88 1jvy n THR 245 Cb 0.51 0.29 -0.01 0.00 -1.55 0.00 0.00 70.33 69.57 1jvy n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1jvy s VAL 246 N -2.44 2.23 0.67 1.08 1.01 -1.26 -1.80 120.40 119.88 1jvy s VAL 246 Ca 0.08 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1jvy s VAL 246 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1jvy s VAL 246 CO 0.06 0.05 1.16 -0.76 0.00 0.00 0.00 175.10 175.61 1jvy s LEU 247 N -1.88 3.41 0.70 3.92 1.43 -1.26 -4.50 118.68 120.51 1jvy s LEU 247 Ca 0.53 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.64 1jvy s LEU 247 Cb -0.45 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.22 1jvy s LEU 247 CO 0.59 -1.83 1.23 -2.84 0.23 0.00 0.00 176.35 173.73 1jvy s PRO 248 N -3.90 2.26 0.50 1.29 0.02 -1.26 -4.63 135.00 129.29 1jvy s PRO 248 Ca 0.71 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 63.54 1jvy s PRO 248 Cb -0.25 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1jvy s PRO 248 CO 0.41 -1.77 0.80 0.95 -0.33 0.00 0.00 177.00 177.07 1jvy s THR 249 N -1.79 4.60 -0.09 0.99 -4.23 -0.15 -3.45 115.64 111.53 1jvy s THR 249 Ca 0.77 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.41 1jvy s THR 249 Cb -0.32 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 69.78 1jvy s THR 249 CO 0.43 -0.74 -0.10 0.12 -0.54 0.00 0.00 174.62 173.78 1jvy s PHE 250 N -2.79 1.49 -1.39 3.99 5.36 0.32 -0.75 117.98 124.21 1jvy s PHE 250 Ca 0.49 -0.65 -0.09 0.00 -0.96 0.00 0.00 56.93 55.72 1jvy s PHE 250 Cb -0.10 -1.15 0.06 0.00 -0.34 0.00 0.00 43.02 41.48 1jvy s PHE 250 CO 0.45 -0.39 0.60 1.63 -1.46 0.00 0.00 175.22 176.05 1jvy n LYS 251 N 4.30 -4.10 -0.92 10.12 5.02 -1.26 -0.44 118.16 130.88 1jvy n LYS 251 Ca -0.19 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1jvy n LYS 251 Cb 0.51 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 1jvy n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jvy n GLY 252 N -1.34 0.77 3.84 0.72 0.00 -1.26 -5.01 105.19 102.90 1jvy n GLY 252 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1jvy n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jvy s GLN 253 N -0.20 3.10 0.35 1.61 -1.52 0.42 -5.03 119.66 118.39 1jvy s GLN 253 Ca 0.00 -0.62 -0.28 0.00 -1.95 0.00 0.00 55.36 52.51 1jvy s GLN 253 Cb 0.00 -2.84 -0.10 0.00 -0.22 0.00 0.00 33.01 29.86 1jvy s GLN 253 CO 0.00 0.57 1.28 -2.14 -0.25 0.00 0.00 175.29 174.74 1jvy s PRO 254 N -2.57 4.27 0.55 2.91 0.02 -1.26 0.12 135.00 139.04 1jvy s PRO 254 Ca 0.32 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 63.26 1jvy s PRO 254 Cb -0.12 -2.97 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1jvy s PRO 254 CO 0.25 -0.23 1.28 -1.12 -0.33 0.00 0.00 177.00 176.84 1jvy s SER 255 N -0.63 5.34 -0.59 2.53 0.01 -1.22 -4.44 113.70 114.68 1jvy s SER 255 Ca 0.51 2.56 0.04 0.00 1.31 0.00 0.00 55.95 60.38 1jvy s SER 255 Cb -0.38 -2.62 0.15 0.00 0.21 0.00 0.00 66.02 63.39 1jvy s SER 255 CO 0.50 -1.51 0.38 -0.54 0.41 0.00 0.00 173.24 172.49 1jvy s LYS 256 N -3.03 2.04 0.48 12.44 1.02 -0.15 -4.60 119.74 127.93 1jvy s LYS 256 Ca 0.73 -2.87 -0.23 0.00 0.02 0.00 0.00 55.97 53.62 1jvy s LYS 256 Cb -0.35 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 33.83 1jvy s LYS 256 CO 0.40 -1.23 1.24 -1.25 -0.92 0.00 0.00 175.35 173.59 1jvy s PRO 257 N -0.77 3.60 -0.07 -1.68 0.04 -1.26 -4.10 135.00 130.75 1jvy s PRO 257 Ca 0.23 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1jvy s PRO 257 Cb -0.12 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1jvy s PRO 257 CO -0.10 -0.73 1.01 -0.06 0.04 0.00 0.00 177.00 177.15 1jvy s PHE 258 N -1.44 3.54 -0.13 0.56 0.08 -1.26 -2.15 117.98 117.18 1jvy s PHE 258 Ca 0.65 1.60 -0.18 0.00 0.12 0.00 0.00 56.93 59.12 1jvy s PHE 258 Cb -0.33 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 1jvy s PHE 258 CO 0.40 -0.22 0.48 0.08 -0.10 0.00 0.00 175.22 175.86 1jvy s VAL 259 N 1.74 5.18 0.11 -0.44 1.01 0.11 -4.79 120.40 123.32 1jvy s VAL 259 Ca 0.50 0.94 0.08 0.00 0.00 0.00 0.00 61.98 63.50 1jvy s VAL 259 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1jvy s VAL 259 CO 0.21 0.31 -0.15 -0.83 0.00 0.00 0.00 175.10 174.64 1jvy s GLY 260 N 0.67 1.73 -0.26 4.51 0.00 -0.68 -1.66 107.32 111.62 1jvy s GLY 260 Ca 0.26 -1.30 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1jvy s GLY 260 CO 0.10 -1.28 -0.07 0.14 0.00 0.00 0.00 173.10 172.00 1jvy s VAL 261 N -1.16 2.63 0.14 1.40 1.01 -1.26 0.41 120.40 123.57 1jvy s VAL 261 Ca 0.19 -1.34 -0.33 0.00 0.00 0.00 0.00 61.98 60.51 1jvy s VAL 261 Cb -0.11 -2.45 -0.12 0.00 0.00 0.00 0.00 36.38 33.70 1jvy s VAL 261 CO 0.11 0.05 1.71 -0.11 0.00 0.00 0.00 175.10 176.86 1jvy n LEU 262 N 4.57 3.62 -4.13 3.92 7.94 0.29 -0.26 117.00 132.96 1jvy n LEU 262 Ca -0.15 1.04 -0.11 0.00 -1.11 0.00 0.00 56.01 55.68 1jvy n LEU 262 Cb 0.44 -1.49 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 1jvy n LEU 262 CO 0.25 -0.02 -0.39 -0.44 -1.11 0.00 0.00 177.39 175.68 1jvy s SER 263 N 1.71 1.02 -0.19 1.96 0.01 0.06 -0.11 113.70 118.15 1jvy s SER 263 Ca 0.80 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1jvy s SER 263 Cb -0.58 0.07 0.04 0.00 0.21 0.00 0.00 66.02 65.76 1jvy s SER 263 CO 0.37 -0.36 -0.12 0.00 0.41 0.00 0.00 173.24 173.54 1jvy s ALA 264 N -2.73 2.04 0.25 1.44 0.00 0.34 -2.05 121.76 121.04 1jvy s ALA 264 Ca 0.03 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.89 1jvy s ALA 264 Cb -0.01 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1jvy s ALA 264 CO -0.03 -0.70 0.18 0.20 0.00 0.00 0.00 175.76 175.42 1jvy s GLY 265 N 1.39 1.43 -0.22 0.00 0.00 -0.35 -1.10 107.32 108.47 1jvy s GLY 265 Ca 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 1jvy s GLY 265 CO -0.09 -1.48 -0.01 -0.42 0.00 0.00 0.00 173.10 171.11 1jvy s ILE 266 N -2.15 3.74 -0.03 0.90 1.01 -1.26 -0.42 121.20 122.98 1jvy s ILE 266 Ca 0.33 -0.37 -0.36 0.00 0.00 0.00 0.00 60.65 60.25 1jvy s ILE 266 Cb -0.08 -2.71 -0.14 0.00 0.01 0.00 0.00 42.46 39.54 1jvy s ILE 266 CO 0.25 0.40 1.65 -3.20 0.00 0.00 0.00 174.94 174.04 1jvy n ASN 267 N 4.68 2.71 0.28 3.58 2.85 0.31 -1.88 115.26 127.79 1jvy n ASN 267 Ca -0.17 1.06 0.12 0.00 -0.11 0.00 0.00 54.58 55.48 1jvy n ASN 267 Cb 0.51 -1.29 0.80 0.00 1.24 0.00 0.00 39.78 41.04 1jvy n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1jvy h ALA 268 N 6.89 1.73 -0.56 5.20 0.00 -1.29 -1.29 119.26 129.94 1jvy h ALA 268 Ca -0.47 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1jvy h ALA 268 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1jvy h ALA 268 CO 0.90 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 180.20 1jvy n ALA 269 N -2.41 3.93 -2.69 0.00 0.00 -1.26 -4.87 120.51 113.20 1jvy n ALA 269 Ca -0.03 -1.83 -0.42 0.00 0.00 0.00 0.00 53.44 51.16 1jvy n ALA 269 Cb 0.09 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1jvy n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1jvy s SER 270 N -0.74 7.37 0.00 0.00 0.15 -0.49 -4.86 113.70 115.13 1jvy s SER 270 Ca 0.50 1.66 0.20 0.00 0.70 0.00 0.00 55.95 59.00 1jvy s SER 270 Cb 0.38 -2.57 1.08 0.00 -1.71 0.00 0.00 66.02 63.20 1jvy s SER 270 CO 0.14 -0.25 1.71 -0.81 1.20 0.00 0.00 173.24 175.22 1jvy n PRO 271 N 3.86 1.15 -3.10 5.44 -0.04 -1.26 -4.05 135.00 136.99 1jvy n PRO 271 Ca 0.06 -0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1jvy n PRO 271 Cb 0.51 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1jvy n PRO 271 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1jvy n ASN 272 N -0.58 0.14 0.26 3.54 0.23 -1.26 -4.78 115.26 112.80 1jvy n ASN 272 Ca 0.15 -3.13 0.15 0.00 -0.53 0.00 0.00 54.58 51.22 1jvy n ASN 272 Cb 0.12 -0.10 0.59 0.00 -2.08 0.00 0.00 39.78 38.31 1jvy n ASN 272 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1jvy h LYS 273 N 3.07 0.00 -0.03 -3.83 1.57 -1.94 -2.72 116.57 112.69 1jvy h LYS 273 Ca 0.06 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1jvy h LYS 273 Cb 0.99 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.31 1jvy h LYS 273 CO 0.42 0.07 -0.43 1.49 -0.57 0.00 0.00 179.45 180.43 1jvy h GLU 274 N 0.00 0.35 0.00 3.15 4.57 -1.94 -1.45 114.58 119.26 1jvy h GLU 274 Ca -0.00 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.80 1jvy h GLU 274 Cb 0.61 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1jvy h GLU 274 CO 0.01 1.00 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.54 1jvy h LEU 275 N -0.18 0.00 0.20 1.64 3.38 -1.95 -2.46 115.31 115.94 1jvy h LEU 275 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1jvy h LEU 275 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1jvy h LEU 275 CO 0.09 0.23 -0.10 0.00 0.09 0.00 0.00 178.44 178.75 1jvy h ALA 276 N 1.77 -0.27 -0.65 1.53 0.00 -1.36 -2.16 119.26 118.11 1jvy h ALA 276 Ca -0.00 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1jvy h ALA 276 Cb 0.65 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1jvy h ALA 276 CO 0.03 -0.40 0.44 -0.22 0.00 0.00 0.00 179.25 179.11 1jvy h LYS 277 N -0.78 0.31 0.17 0.00 3.64 -1.13 -1.64 116.57 117.15 1jvy h LYS 277 Ca -0.03 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.03 1jvy h LYS 277 Cb 0.51 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1jvy h LYS 277 CO 0.05 0.21 -1.33 0.93 -2.27 0.00 0.00 179.45 177.03 1jvy h GLU 278 N 0.32 0.48 -0.44 1.90 5.08 -1.45 -1.71 114.58 118.77 1jvy h GLU 278 Ca 0.31 -0.76 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1jvy h GLU 278 Cb 0.79 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1jvy h GLU 278 CO -0.08 1.35 0.25 0.35 -1.00 0.00 0.00 179.01 179.88 1jvy h PHE 279 N 0.17 0.60 -0.11 4.33 3.57 -0.67 0.20 116.94 125.02 1jvy h PHE 279 Ca -0.20 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.10 1jvy h PHE 279 Cb 2.02 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 40.58 1jvy h PHE 279 CO 0.10 0.45 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.87 1jvy h LEU 280 N 0.57 0.79 0.09 0.59 3.38 -1.40 0.03 115.31 119.37 1jvy h LEU 280 Ca 0.16 -0.65 -0.29 0.00 0.09 0.00 0.00 57.88 57.18 1jvy h LEU 280 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1jvy h LEU 280 CO -0.03 1.32 -1.47 -0.33 0.09 0.00 0.00 178.44 178.03 1jvy h GLU 281 N 0.32 0.20 -0.01 1.13 5.08 -1.29 -1.50 114.58 118.51 1jvy h GLU 281 Ca -0.06 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1jvy h GLU 281 Cb 1.33 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1jvy h GLU 281 CO 0.14 1.05 -0.33 0.09 -1.00 0.00 0.00 179.01 178.96 1jvy n ASN 282 N -3.41 1.71 0.03 1.42 5.03 0.69 -4.51 115.26 116.22 1jvy n ASN 282 Ca -0.14 -1.35 0.00 0.00 0.87 0.00 0.00 54.58 53.96 1jvy n ASN 282 Cb 1.03 0.45 0.00 0.00 -1.02 0.00 0.00 39.78 40.24 1jvy n ASN 282 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1jvy n TYR 283 N -0.06 -0.30 0.22 3.10 4.02 -0.89 -4.90 117.16 118.35 1jvy n TYR 283 Ca 0.07 0.05 -0.15 0.00 -0.01 0.00 0.00 57.90 57.86 1jvy n TYR 283 Cb 0.36 0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.78 1jvy n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1jvy h LEU 284 N 0.00 -0.92 -4.87 7.72 5.85 -1.13 -3.19 115.31 118.77 1jvy h LEU 284 Ca 0.00 0.08 -0.60 0.00 0.84 0.00 0.00 57.88 58.20 1jvy h LEU 284 Cb 0.00 0.31 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1jvy h LEU 284 CO 0.00 -0.48 3.20 0.18 -0.34 0.00 0.00 178.44 181.00 1jvy n LEU 285 N -5.45 8.25 -4.19 2.25 4.77 -0.56 -2.48 117.00 119.58 1jvy n LEU 285 Ca -0.10 -4.21 -0.11 0.00 -0.03 0.00 0.00 56.01 51.56 1jvy n LEU 285 Cb 0.35 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1jvy n LEU 285 CO 0.28 2.02 -0.35 0.42 -1.33 0.00 0.00 177.39 178.44 1jvy s THR 286 N 1.90 0.56 0.35 -5.08 -4.23 -1.21 -4.84 115.64 103.10 1jvy s THR 286 Ca 0.69 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1jvy s THR 286 Cb 0.20 -1.91 0.31 0.00 1.34 0.00 0.00 72.50 72.44 1jvy s THR 286 CO -0.05 -0.65 1.90 0.44 -0.54 0.00 0.00 174.62 175.71 1jvy h ASP 287 N 2.85 0.69 0.27 3.99 3.32 -1.89 -1.93 116.42 123.72 1jvy h ASP 287 Ca -0.36 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.49 1jvy h ASP 287 Cb 1.19 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1jvy h ASP 287 CO 0.63 0.39 -0.92 1.05 -1.72 0.00 0.00 179.24 178.67 1jvy h GLU 288 N 0.76 0.46 -0.11 3.56 9.09 -1.90 -2.31 114.58 124.13 1jvy h GLU 288 Ca 0.41 -0.47 -0.01 0.00 0.05 0.00 0.00 59.36 59.33 1jvy h GLU 288 Cb 0.53 0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1jvy h GLU 288 CO -0.17 1.12 0.01 0.78 0.05 0.00 0.00 179.01 180.80 1jvy h GLY 289 N 1.12 0.19 0.97 1.06 0.00 -1.47 -2.18 103.07 102.76 1jvy h GLY 289 Ca -0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1jvy h GLY 289 CO 0.16 0.12 0.00 1.41 0.00 0.00 0.00 176.54 178.24 1jvy h LEU 290 N -0.06 0.74 -0.97 3.11 3.38 -1.04 -2.15 115.31 118.31 1jvy h LEU 290 Ca 0.03 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.81 1jvy h LEU 290 Cb 0.30 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1jvy h LEU 290 CO 0.00 0.86 0.60 -0.08 0.09 0.00 0.00 178.44 179.92 1jvy h GLU 291 N 0.59 0.94 -0.45 1.13 4.81 -1.38 0.67 114.58 120.89 1jvy h GLU 291 Ca 0.12 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1jvy h GLU 291 Cb 0.48 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1jvy h GLU 291 CO 0.02 0.62 -0.12 0.00 -0.73 0.00 0.00 179.01 178.80 1jvy h ALA 292 N 1.52 0.94 0.07 2.92 0.00 -1.13 0.14 119.26 123.72 1jvy h ALA 292 Ca 0.47 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1jvy h ALA 292 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1jvy h ALA 292 CO -0.26 0.62 -0.04 0.28 0.00 0.00 0.00 179.25 179.86 1jvy h VAL 293 N 0.74 1.16 -0.98 0.00 2.07 -0.53 -3.27 116.25 115.44 1jvy h VAL 293 Ca 0.12 -1.44 0.23 0.00 0.82 0.00 0.00 66.70 66.43 1jvy h VAL 293 Cb 0.63 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 1jvy h VAL 293 CO 0.04 0.32 0.64 -1.13 0.02 0.00 0.00 177.57 177.47 1jvy h ASN 294 N -0.83 0.43 0.50 0.57 -1.24 0.33 0.88 115.58 116.23 1jvy h ASN 294 Ca -0.01 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1jvy h ASN 294 Cb 0.61 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1jvy h ASN 294 CO 0.02 0.13 -0.21 0.11 -1.29 0.00 0.00 177.43 176.18 1jvy h LYS 295 N 0.41 0.00 0.00 6.67 1.57 -0.77 -3.15 116.57 121.30 1jvy h LYS 295 Ca 0.53 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.26 1jvy h LYS 295 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1jvy h LYS 295 CO -0.23 0.21 -0.44 0.22 -0.57 0.00 0.00 179.45 178.65 1jvy h ASP 296 N 0.00 0.00 -3.36 0.86 3.58 -0.90 -3.47 116.42 113.13 1jvy h ASP 296 Ca -0.00 -0.34 -0.31 0.00 0.42 0.00 0.00 57.03 56.80 1jvy h ASP 296 Cb 0.52 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 41.22 1jvy h ASP 296 CO 0.03 0.91 -0.70 -0.54 -2.88 0.00 0.00 179.24 176.06 1jvy s LYS 297 N -2.08 -0.02 0.12 0.28 1.02 -0.80 -4.80 119.74 113.47 1jvy s LYS 297 Ca -0.15 0.35 -0.35 0.00 0.02 0.00 0.00 55.97 55.83 1jvy s LYS 297 Cb 0.01 -0.33 -0.16 0.00 -0.52 0.00 0.00 37.83 36.84 1jvy s LYS 297 CO 0.35 -0.24 1.38 -2.30 -0.92 0.00 0.00 175.35 173.62 1jvy n PRO 298 N 4.75 1.42 0.18 -1.68 -0.02 -1.19 -4.02 135.00 134.43 1jvy n PRO 298 Ca -0.16 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1jvy n PRO 298 Cb 0.50 -2.17 0.31 0.00 -0.02 0.00 0.00 33.50 32.12 1jvy n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1jvy h LEU 299 N 4.77 0.00 0.00 2.45 3.38 -1.89 -3.08 115.31 120.95 1jvy h LEU 299 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1jvy h LEU 299 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1jvy h LEU 299 CO 0.80 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.37 1jvy n GLY 300 N -0.04 -0.56 0.21 0.83 0.00 -1.26 -4.55 105.19 99.82 1jvy n GLY 300 Ca -0.01 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.74 1jvy n GLY 300 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1jvy h GLY 301 N 0.00 0.00 -3.14 -0.02 0.00 -1.06 -3.46 103.07 95.39 1jvy h GLY 301 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1jvy h GLY 301 CO 0.00 0.00 0.21 -1.35 0.00 0.00 0.00 176.54 175.40 1jvy s SER 302 N -6.19 -0.58 0.21 0.19 1.04 -1.23 -4.74 113.70 102.41 1jvy s SER 302 Ca 0.06 0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.67 1jvy s SER 302 Cb 0.06 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1jvy s SER 302 CO 0.67 -0.92 -0.02 0.68 0.98 0.00 0.00 173.24 174.63 1jvy s VAL 303 N -3.40 3.52 0.01 5.02 -7.23 -1.26 -0.53 120.40 116.53 1jvy s VAL 303 Ca -0.01 -1.66 0.19 0.00 -1.81 0.00 0.00 61.98 58.69 1jvy s VAL 303 Cb -0.01 -2.81 0.13 0.00 0.56 0.00 0.00 36.38 34.25 1jvy s VAL 303 CO -0.10 -0.22 1.63 0.00 -0.31 0.00 0.00 175.10 176.11 1jvy h ALA 304 N 2.41 0.87 -1.70 1.32 0.00 -1.08 -3.43 119.26 117.64 1jvy h ALA 304 Ca -0.46 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 53.54 1jvy h ALA 304 Cb 1.22 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1jvy h ALA 304 CO 0.58 0.48 1.05 -1.17 0.00 0.00 0.00 179.25 180.19 1jvy s LEU 305 N -6.73 3.53 0.27 0.00 2.96 -1.26 -1.77 118.68 115.68 1jvy s LEU 305 Ca 0.02 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1jvy s LEU 305 Cb 0.09 -3.38 0.62 0.00 0.50 0.00 0.00 46.19 44.03 1jvy s LEU 305 CO 0.70 -1.48 1.69 0.11 -1.32 0.00 0.00 176.35 176.05 1jvy h LYS 306 N 10.45 0.34 -0.42 1.98 1.57 -1.37 -1.67 116.57 127.45 1jvy h LYS 306 Ca -0.26 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1jvy h LYS 306 Cb 1.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1jvy h LYS 306 CO 1.13 0.23 0.15 0.66 -0.57 0.00 0.00 179.45 181.05 1jvy h SER 307 N 0.35 0.55 0.45 0.86 4.64 -1.92 -3.13 113.55 115.35 1jvy h SER 307 Ca 0.50 -0.06 -0.30 0.00 -0.47 0.00 0.00 61.79 61.46 1jvy h SER 307 Cb 0.92 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1jvy h SER 307 CO -0.53 0.51 -1.60 0.22 -0.87 0.00 0.00 176.83 174.56 1jvy h TYR 308 N 0.60 0.32 -0.50 4.77 3.20 -1.75 -3.36 116.97 120.25 1jvy h TYR 308 Ca 0.15 -0.23 0.06 0.00 3.14 0.00 0.00 58.73 61.84 1jvy h TYR 308 Cb 0.15 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1jvy h TYR 308 CO 0.01 1.33 0.33 1.49 -1.64 0.00 0.00 178.16 179.68 1jvy h GLU 309 N 0.05 0.41 -0.44 1.82 4.57 -1.28 -2.30 114.58 117.41 1jvy h GLU 309 Ca -0.26 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 57.97 1jvy h GLU 309 Cb 2.00 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 30.43 1jvy h GLU 309 CO 0.13 0.27 0.04 0.93 -1.18 0.00 0.00 179.01 179.21 1jvy h GLU 310 N 0.43 0.16 0.34 1.92 4.39 -1.70 -2.72 114.58 117.39 1jvy h GLU 310 Ca 0.22 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1jvy h GLU 310 Cb 0.32 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1jvy h GLU 310 CO -0.06 0.10 -0.16 0.93 -1.16 0.00 0.00 179.01 178.67 1jvy h GLU 311 N 0.16 -0.44 -0.92 2.33 5.08 -1.66 -3.35 114.58 115.78 1jvy h GLU 311 Ca 0.22 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.73 1jvy h GLU 311 Cb 0.30 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.51 1jvy h GLU 311 CO -0.32 -0.19 -0.47 1.25 -1.00 0.00 0.00 179.01 178.28 1jvy h LEU 312 N -0.63 -1.72 -2.71 1.33 5.85 -1.16 -2.91 115.31 113.36 1jvy h LEU 312 Ca -0.05 0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1jvy h LEU 312 Cb 0.45 0.82 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1jvy h LEU 312 CO 0.08 -0.28 0.00 0.00 -0.34 0.00 0.00 178.44 177.90 1jvy n ALA 313 N -3.33 1.98 0.96 1.25 0.00 -1.13 -3.89 120.51 116.34 1jvy n ALA 313 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1jvy n ALA 313 Cb 0.34 -1.29 0.30 0.00 0.00 0.00 0.00 19.45 18.80 1jvy n ALA 313 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1jvy n LYS 314 N 1.27 0.03 0.00 0.00 2.85 -1.10 -4.88 118.16 116.32 1jvy n LYS 314 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1jvy n LYS 314 Cb 0.15 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1jvy n LYS 314 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1jvy n ASP 315 N -1.56 0.00 0.00 -5.58 5.75 -1.25 -5.06 116.55 108.84 1jvy n ASP 315 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1jvy n ASP 315 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1jvy n ASP 315 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1jvy n ARG 317 N 0.00 0.00 -0.16 0.11 1.74 -1.26 -0.24 116.66 116.85 1jvy n ARG 317 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1jvy n ARG 317 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1jvy n ARG 317 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1jvy h ILE 318 N 0.00 1.25 -0.53 0.55 1.08 -1.90 -0.31 117.51 117.64 1jvy h ILE 318 Ca 0.00 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 1jvy h ILE 318 Cb 0.00 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1jvy h ILE 318 CO 0.00 0.32 0.33 0.00 -0.69 0.00 0.00 178.15 178.12 1jvy h ALA 319 N 0.95 0.68 -0.73 1.87 0.00 -0.94 -1.44 119.26 119.64 1jvy h ALA 319 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1jvy h ALA 319 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1jvy h ALA 319 CO 0.01 0.07 0.34 0.00 0.00 0.00 0.00 179.25 179.66 1jvy h ALA 320 N 1.22 0.95 -0.56 0.00 0.00 -1.74 -0.47 119.26 118.65 1jvy h ALA 320 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jvy h ALA 320 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1jvy h ALA 320 CO -0.07 0.53 0.35 1.15 0.00 0.00 0.00 179.25 181.20 1jvy h THR 321 N 1.03 1.16 0.00 0.00 2.02 -0.52 -1.41 112.91 115.20 1jvy h THR 321 Ca 0.25 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1jvy h THR 321 Cb 0.14 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1jvy h THR 321 CO -0.03 0.16 -0.61 0.24 0.37 0.00 0.00 175.52 175.66 1jvy h MET 322 N 0.76 0.00 -0.37 6.66 2.86 -0.98 0.10 114.93 123.96 1jvy h MET 322 Ca 0.20 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1jvy h MET 322 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1jvy h MET 322 CO -0.04 0.61 -0.18 1.49 1.06 0.00 0.00 176.91 179.85 1jvy h GLU 323 N 0.00 0.78 -0.26 1.72 4.81 -0.83 -0.46 114.58 120.34 1jvy h GLU 323 Ca -0.01 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 1jvy h GLU 323 Cb 1.15 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1jvy h GLU 323 CO 0.08 0.96 -0.26 -0.91 -0.73 0.00 0.00 179.01 178.15 1jvy h ASN 324 N 0.58 0.51 -0.63 1.04 2.35 -1.07 -2.87 115.58 115.49 1jvy h ASN 324 Ca 0.08 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1jvy h ASN 324 Cb 0.73 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 1jvy h ASN 324 CO 0.05 0.76 0.26 0.00 -1.65 0.00 0.00 177.43 176.86 1jvy h ALA 325 N 1.28 0.82 0.00 -0.83 0.00 -0.39 -2.08 119.26 118.05 1jvy h ALA 325 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1jvy h ALA 325 Cb 0.69 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1jvy h ALA 325 CO 0.05 0.42 -0.07 1.96 0.00 0.00 0.00 179.25 181.62 1jvy h GLN 326 N 0.88 0.00 0.00 0.00 1.08 -0.90 -0.93 115.11 115.23 1jvy h GLN 326 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1jvy h GLN 326 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1jvy h GLN 326 CO -0.02 0.07 -0.69 1.63 -0.95 0.00 0.00 178.83 178.87 1jvy n LYS 327 N -3.90 0.23 0.00 1.46 5.02 -1.01 -4.91 118.16 115.06 1jvy n LYS 327 Ca -0.02 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1jvy n LYS 327 Cb 0.16 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1jvy n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jvy n GLY 328 N 1.38 1.53 2.95 0.72 0.00 -0.35 -4.51 105.19 106.90 1jvy n GLY 328 Ca 0.03 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1jvy n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jvy s GLU 329 N 2.74 0.26 0.25 1.61 2.12 -0.92 -4.92 118.70 119.83 1jvy s GLU 329 Ca 0.00 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1jvy s GLU 329 Cb 0.00 -0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.20 1jvy s GLU 329 CO 0.00 0.02 1.25 -1.50 -0.54 0.00 0.00 175.26 174.49 1jvy s ILE 330 N -0.65 3.19 0.54 -3.70 2.07 -1.26 0.04 121.20 121.43 1jvy s ILE 330 Ca -0.06 1.08 -0.20 0.00 -1.41 0.00 0.00 60.65 60.06 1jvy s ILE 330 Cb -0.05 -3.69 -0.05 0.00 0.13 0.00 0.00 42.46 38.80 1jvy s ILE 330 CO -0.00 0.21 1.20 -0.04 -1.91 0.00 0.00 174.94 174.40 1jvy s MET 331 N -0.85 3.29 0.75 3.50 -1.94 -0.66 -4.81 119.30 118.58 1jvy s MET 331 Ca 0.51 1.82 -0.11 0.00 -1.71 0.00 0.00 55.69 56.21 1jvy s MET 331 Cb -0.36 -2.12 0.04 0.00 2.01 0.00 0.00 34.83 34.41 1jvy s MET 331 CO 0.42 -0.95 1.08 -2.14 -0.01 0.00 0.00 175.02 173.42 1jvy s PRO 332 N -3.09 2.46 -0.03 2.03 0.02 -1.26 -4.85 135.00 130.28 1jvy s PRO 332 Ca 0.72 0.71 0.06 0.00 0.02 0.00 0.00 61.00 62.51 1jvy s PRO 332 Cb -0.30 -1.96 0.15 0.00 0.02 0.00 0.00 34.50 32.41 1jvy s PRO 332 CO 0.34 -1.37 1.11 0.27 -0.33 0.00 0.00 177.00 177.02 1jvy n ASN 333 N -3.28 2.39 -4.62 2.53 6.94 -1.26 -4.37 115.26 113.59 1jvy n ASN 333 Ca 0.07 -2.21 -0.35 0.00 -0.02 0.00 0.00 54.58 52.07 1jvy n ASN 333 Cb 0.56 -0.15 0.10 0.00 -2.36 0.00 0.00 39.78 37.92 1jvy n ASN 333 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1jvy n ILE 334 N -0.39 2.57 0.16 1.53 -5.35 -1.26 -2.02 119.36 114.61 1jvy n ILE 334 Ca 0.06 -0.34 0.18 0.00 -0.27 0.00 0.00 62.75 62.39 1jvy n ILE 334 Cb 0.39 -1.10 0.79 0.00 -1.74 0.00 0.00 39.64 37.98 1jvy n ILE 334 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1jvy h PRO 335 N -0.41 0.00 0.00 6.28 0.11 -1.91 -1.39 132.00 134.67 1jvy h PRO 335 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1jvy h PRO 335 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1jvy h PRO 335 CO 0.46 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.25 1jvy n GLN 336 N -3.83 0.63 -0.12 1.05 0.00 -1.26 -3.64 117.38 110.21 1jvy n GLN 336 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 57.00 57.07 1jvy n GLN 336 Cb 0.41 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.45 1jvy n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1jvy h MET 337 N 0.00 0.80 -0.56 2.61 2.86 -1.56 -1.20 114.93 117.87 1jvy h MET 337 Ca 0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1jvy h MET 337 Cb 0.09 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1jvy h MET 337 CO 0.00 0.57 0.30 1.03 1.06 0.00 0.00 176.91 179.87 1jvy h SER 338 N 0.82 0.45 -0.48 1.22 0.87 -1.81 -0.24 113.55 114.38 1jvy h SER 338 Ca 0.21 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1jvy h SER 338 Cb -0.02 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1jvy h SER 338 CO -0.04 0.31 0.12 0.00 -0.53 0.00 0.00 176.83 176.69 1jvy h ALA 339 N 1.29 0.63 -0.01 6.23 0.00 -1.68 -0.06 119.26 125.66 1jvy h ALA 339 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1jvy h ALA 339 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1jvy h ALA 339 CO -0.15 0.32 -0.05 0.35 0.00 0.00 0.00 179.25 179.72 1jvy h PHE 340 N 0.65 -0.12 -0.56 0.00 3.57 -0.79 -1.17 116.94 118.52 1jvy h PHE 340 Ca 0.15 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1jvy h PHE 340 Cb 0.32 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1jvy h PHE 340 CO 0.02 -0.08 0.01 -1.49 -2.23 0.00 0.00 178.31 174.54 1jvy h TRP 341 N -0.08 1.03 -0.08 0.41 -0.00 -0.82 -0.66 115.95 115.75 1jvy h TRP 341 Ca 0.02 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1jvy h TRP 341 Cb 0.11 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 28.99 1jvy h TRP 341 CO -0.12 0.92 0.05 -0.92 -0.00 0.00 0.00 178.44 178.37 1jvy h TYR 342 N 0.89 0.10 -0.56 0.49 3.20 -0.86 0.12 116.97 120.35 1jvy h TYR 342 Ca 0.17 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 1jvy h TYR 342 Cb 0.50 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1jvy h TYR 342 CO 0.03 0.10 -0.03 0.00 -1.64 0.00 0.00 178.16 176.61 1jvy h ALA 343 N 1.00 0.76 -0.07 1.82 0.00 -1.01 -1.81 119.26 119.95 1jvy h ALA 343 Ca 0.03 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1jvy h ALA 343 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1jvy h ALA 343 CO -0.01 0.62 -0.72 0.28 0.00 0.00 0.00 179.25 179.42 1jvy h VAL 344 N 0.89 1.39 -0.21 0.00 2.07 -1.07 -1.41 116.25 117.91 1jvy h VAL 344 Ca 0.15 -2.16 0.01 0.00 0.82 0.00 0.00 66.70 65.52 1jvy h VAL 344 Cb 0.59 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1jvy h VAL 344 CO 0.04 0.65 0.12 -0.09 0.02 0.00 0.00 177.57 178.30 1jvy h ARG 345 N 0.24 0.24 -0.40 1.57 2.43 -0.55 -0.45 114.38 117.47 1jvy h ARG 345 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1jvy h ARG 345 Cb 1.29 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1jvy h ARG 345 CO 0.12 0.16 0.17 1.15 -1.51 0.00 0.00 179.97 180.06 1jvy h THR 346 N 0.25 1.19 -0.37 0.20 2.02 -1.27 -1.86 112.91 113.08 1jvy h THR 346 Ca 0.08 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1jvy h THR 346 Cb -0.00 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1jvy h THR 346 CO -0.04 0.21 0.19 0.00 0.37 0.00 0.00 175.52 176.25 1jvy h ALA 347 N 1.01 0.45 -0.50 6.16 0.00 -0.83 0.88 119.26 126.43 1jvy h ALA 347 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1jvy h ALA 347 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1jvy h ALA 347 CO -0.01 -0.18 -0.05 0.28 0.00 0.00 0.00 179.25 179.29 1jvy h VAL 348 N 0.38 1.27 -0.51 0.00 2.07 -0.98 -1.19 116.25 117.30 1jvy h VAL 348 Ca 0.15 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1jvy h VAL 348 Cb 0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1jvy h VAL 348 CO -0.10 0.40 0.10 0.40 0.02 0.00 0.00 177.57 178.40 1jvy h ILE 349 N 0.78 1.25 -0.50 4.57 2.04 -1.09 -1.04 117.51 123.51 1jvy h ILE 349 Ca 0.14 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 1jvy h ILE 349 Cb 0.58 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1jvy h ILE 349 CO 0.04 0.32 -0.13 0.78 0.00 0.00 0.00 178.15 179.15 1jvy h ASN 350 N 0.71 0.95 -0.31 1.72 2.35 -0.69 -2.31 115.58 118.00 1jvy h ASN 350 Ca 0.16 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1jvy h ASN 350 Cb 0.36 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1jvy h ASN 350 CO 0.01 1.08 -0.12 0.00 -1.65 0.00 0.00 177.43 176.75 1jvy h ALA 351 N 1.00 0.43 -0.99 -0.83 0.00 -1.15 -0.46 119.26 117.27 1jvy h ALA 351 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1jvy h ALA 351 Cb 0.68 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1jvy h ALA 351 CO 0.05 0.30 0.65 0.00 0.00 0.00 0.00 179.25 180.25 1jvy h ALA 352 N 0.78 1.25 0.00 0.00 0.00 -1.13 -2.66 119.26 117.49 1jvy h ALA 352 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jvy h ALA 352 Cb 0.63 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1jvy h ALA 352 CO 0.04 0.65 -0.40 -1.13 0.00 0.00 0.00 179.25 178.41 1jvy n SER 353 N -4.39 0.51 0.00 0.00 3.41 -0.88 -4.64 113.62 107.64 1jvy n SER 353 Ca 0.12 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1jvy n SER 353 Cb 0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1jvy n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jvy n GLY 354 N 1.42 0.75 0.24 5.00 0.00 -0.72 -4.92 105.19 106.96 1jvy n GLY 354 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1jvy n GLY 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1jvy h ARG 355 N 3.20 0.26 -4.25 1.61 2.43 -1.39 -3.44 114.38 112.81 1jvy h ARG 355 Ca 0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 1jvy h ARG 355 Cb 0.00 -0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 29.36 1jvy h ARG 355 CO 0.00 0.42 -0.69 -0.65 -1.51 0.00 0.00 179.97 177.54 1jvy s GLN 356 N -4.67 0.58 0.71 0.20 -0.21 -0.97 -5.01 119.66 110.29 1jvy s GLN 356 Ca -0.05 -1.12 -0.11 0.00 0.02 0.00 0.00 55.36 54.10 1jvy s GLN 356 Cb 0.15 0.14 0.03 0.00 1.00 0.00 0.00 33.01 34.33 1jvy s GLN 356 CO 0.74 -0.09 1.09 0.95 -2.12 0.00 0.00 175.29 175.86 1jvy s THR 357 N -3.42 3.23 0.12 -0.19 -4.23 -1.26 -4.06 115.64 105.83 1jvy s THR 357 Ca 0.03 0.33 -0.24 0.00 -1.18 0.00 0.00 61.69 60.63 1jvy s THR 357 Cb 0.04 -3.38 -0.06 0.00 1.34 0.00 0.00 72.50 70.44 1jvy s THR 357 CO -0.08 -0.49 1.67 0.58 -0.54 0.00 0.00 174.62 175.76 1jvy h VAL 358 N -0.67 0.60 -0.97 2.29 2.07 -1.95 -0.30 116.25 117.33 1jvy h VAL 358 Ca -0.45 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1jvy h VAL 358 Cb 1.27 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1jvy h VAL 358 CO 0.64 0.00 0.62 0.44 0.02 0.00 0.00 177.57 179.28 1jvy h ASP 359 N -0.26 0.90 -0.11 0.57 5.19 -1.94 -0.57 116.42 120.19 1jvy h ASP 359 Ca 0.06 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1jvy h ASP 359 Cb 0.33 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 1jvy h ASP 359 CO -0.16 0.51 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.10 1jvy h GLU 360 N 0.98 0.22 -0.30 3.56 5.08 -1.77 -2.32 114.58 120.04 1jvy h GLU 360 Ca 0.46 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.75 1jvy h GLU 360 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1jvy h GLU 360 CO -0.22 0.55 0.15 0.00 -1.00 0.00 0.00 179.01 178.49 1jvy h ALA 361 N 0.67 0.37 0.01 3.43 0.00 -0.60 -1.10 119.26 122.03 1jvy h ALA 361 Ca 0.03 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1jvy h ALA 361 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1jvy h ALA 361 CO 0.01 -0.23 -0.95 -0.07 0.00 0.00 0.00 179.25 178.01 1jvy h LEU 362 N 0.32 0.47 -0.43 0.00 3.38 -1.20 -1.42 115.31 116.43 1jvy h LEU 362 Ca 0.12 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1jvy h LEU 362 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1jvy h LEU 362 CO -0.08 1.19 0.28 0.50 0.09 0.00 0.00 178.44 180.42 1jvy h LYS 363 N 0.19 0.57 -0.38 1.13 3.11 -1.29 -0.68 116.57 119.23 1jvy h LYS 363 Ca -0.08 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1jvy h LYS 363 Cb 1.59 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.68 1jvy h LYS 363 CO 0.16 0.39 0.24 -0.44 -2.81 0.00 0.00 179.45 176.99 1jvy h ASP 364 N 0.58 0.44 -0.21 4.20 5.19 -1.14 -1.81 116.42 123.66 1jvy h ASP 364 Ca 0.16 -0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1jvy h ASP 364 Cb -0.05 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 1jvy h ASP 364 CO -0.03 0.33 0.09 0.00 -3.12 0.00 0.00 179.24 176.51 1jvy h ALA 365 N 1.12 0.25 -0.71 3.45 0.00 -0.97 -0.78 119.26 121.63 1jvy h ALA 365 Ca 0.14 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1jvy h ALA 365 Cb -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1jvy h ALA 365 CO -0.03 -0.32 0.37 0.37 0.00 0.00 0.00 179.25 179.64 1jvy h GLN 366 N 0.21 0.63 -0.42 0.00 5.75 -0.94 -1.14 115.11 119.20 1jvy h GLN 366 Ca 0.09 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1jvy h GLN 366 Cb 0.04 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1jvy h GLN 366 CO -0.07 0.42 -0.01 1.15 -2.65 0.00 0.00 178.83 177.67 1jvy h THR 367 N 0.65 1.26 -0.44 2.39 2.02 -0.88 -1.57 112.91 116.35 1jvy h THR 367 Ca 0.34 -1.03 0.04 0.00 0.77 0.00 0.00 66.41 66.52 1jvy h THR 367 Cb 0.30 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1jvy h THR 367 CO -0.24 0.35 0.22 0.03 0.37 0.00 0.00 175.52 176.25 1jvy h ARG 368 N 0.57 0.42 -0.47 6.66 3.08 -0.74 0.17 114.38 124.08 1jvy h ARG 368 Ca 0.12 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1jvy h ARG 368 Cb 0.49 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1jvy h ARG 368 CO 0.02 0.28 0.00 0.82 -1.07 0.00 0.00 179.97 180.03 1jvy h ILE 369 N 0.43 1.26 0.00 2.04 2.04 -1.12 -3.29 117.51 118.87 1jvy h ILE 369 Ca 0.19 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1jvy h ILE 369 Cb 0.10 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1jvy h ILE 369 CO -0.13 0.37 -0.76 0.35 0.00 0.00 0.00 178.15 177.97 1jvy n THR 370 N -4.36 0.04 1.46 -0.27 -2.24 -0.60 -4.99 114.28 103.31 1jvy n THR 370 Ca 0.00 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1jvy n THR 370 Cb 0.31 0.46 0.69 0.00 -2.10 0.00 0.00 70.33 69.69 1jvy n THR 370 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79