#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvy h LYS 16 N 0.00 0.62 0.46 5.55 3.64 -2.05 -0.03 116.57 124.76 2uvy h LYS 16 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2uvy h LYS 16 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2uvy h LYS 16 CO 0.00 0.41 -0.22 1.49 -2.27 0.00 0.00 179.45 178.86 2uvy h GLU 17 N 0.64 -0.59 -0.70 1.90 4.81 -2.06 -1.23 114.58 117.35 2uvy h GLU 17 Ca 0.48 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.90 2uvy h GLU 17 Cb 0.70 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.10 2uvy h GLU 17 CO -0.37 -0.31 0.12 0.35 -0.73 0.00 0.00 179.01 178.07 2uvy h PHE 18 N -0.79 0.17 -0.31 0.92 3.57 -1.85 -2.20 116.94 116.45 2uvy h PHE 18 Ca -0.06 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 2uvy h PHE 18 Cb 0.55 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2uvy h PHE 18 CO -0.01 -0.12 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.48 2uvy h LEU 19 N 0.22 0.82 -0.25 0.59 3.38 -0.96 -0.83 115.31 118.28 2uvy h LEU 19 Ca 0.39 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2uvy h LEU 19 Cb 0.66 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2uvy h LEU 19 CO -0.52 1.12 -0.21 0.00 0.09 0.00 0.00 178.44 178.92 2uvy h ALA 20 N 0.91 -0.06 -0.32 1.53 0.00 -0.62 -0.10 119.26 120.60 2uvy h ALA 20 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2uvy h ALA 20 Cb 0.97 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2uvy h ALA 20 CO 0.09 -0.62 -0.37 0.87 0.00 0.00 0.00 179.25 179.22 2uvy h LYS 21 N -0.20 0.74 -0.87 0.00 6.56 -1.30 -2.48 116.57 119.01 2uvy h LYS 21 Ca 0.14 -0.36 0.04 0.00 -1.06 0.00 0.00 60.65 59.41 2uvy h LYS 21 Cb 0.42 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.03 2uvy h LYS 21 CO -0.37 0.98 0.57 0.00 -2.06 0.00 0.00 179.45 178.57 2uvy h ALA 22 N 0.98 1.48 -0.41 3.86 0.00 -0.86 -1.24 119.26 123.07 2uvy h ALA 22 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2uvy h ALA 22 Cb 0.90 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2uvy h ALA 22 CO 0.08 0.42 -0.22 -0.22 0.00 0.00 0.00 179.25 179.32 2uvy h LYS 23 N 1.06 0.87 -0.50 0.00 3.64 -0.73 -0.17 116.57 120.73 2uvy h LYS 23 Ca 0.35 -0.39 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2uvy h LYS 23 Cb 0.07 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2uvy h LYS 23 CO -0.11 1.03 0.32 1.49 -2.27 0.00 0.00 179.45 179.91 2uvy h GLU 24 N 0.68 0.63 -0.13 1.90 4.81 -1.14 -0.02 114.58 121.30 2uvy h GLU 24 Ca 0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2uvy h GLU 24 Cb 0.78 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2uvy h GLU 24 CO 0.06 0.41 0.08 -0.44 -0.73 0.00 0.00 179.01 178.39 2uvy h ASP 25 N 0.64 0.15 -0.25 1.04 3.32 -1.05 -3.03 116.42 117.26 2uvy h ASP 25 Ca 0.19 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2uvy h ASP 25 Cb -0.04 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2uvy h ASP 25 CO -0.06 0.17 0.12 0.15 -1.72 0.00 0.00 179.24 177.90 2uvy h PHE 26 N 0.13 0.23 -0.32 4.55 3.57 -0.90 -3.22 116.94 120.98 2uvy h PHE 26 Ca 0.05 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2uvy h PHE 26 Cb 0.04 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2uvy h PHE 26 CO -0.05 0.13 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.01 2uvy h LEU 27 N 0.26 0.49 -0.63 0.59 3.38 -0.93 0.27 115.31 118.74 2uvy h LEU 27 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2uvy h LEU 27 Cb 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2uvy h LEU 27 CO -0.07 0.61 0.41 0.11 0.09 0.00 0.00 178.44 179.59 2uvy h LYS 28 N 0.48 0.84 0.01 1.13 1.57 -1.54 -0.49 116.57 118.56 2uvy h LYS 28 Ca 0.10 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.58 2uvy h LYS 28 Cb 0.42 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2uvy h LYS 28 CO 0.02 0.56 -0.98 0.87 -0.57 0.00 0.00 179.45 179.36 2uvy h LYS 29 N 0.85 0.45 -0.43 3.15 1.57 -1.43 -2.29 116.57 118.45 2uvy h LYS 29 Ca 0.23 -0.50 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2uvy h LYS 29 Cb -0.08 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2uvy h LYS 29 CO -0.05 1.15 0.16 2.35 -0.57 0.00 0.00 179.45 182.49 2uvy h TRP 30 N 0.25 0.29 0.00 -1.35 2.91 -0.29 -2.56 115.95 115.20 2uvy h TRP 30 Ca -0.09 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.90 2uvy h TRP 30 Cb 1.62 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 30.20 2uvy h TRP 30 CO 0.07 0.11 -0.21 0.93 -1.03 0.00 0.00 178.44 178.31 2uvy h GLU 31 N 0.33 0.00 -2.24 2.65 4.39 -1.09 -3.36 114.58 115.26 2uvy h GLU 31 Ca 0.20 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.32 2uvy h GLU 31 Cb 0.18 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.43 2uvy h GLU 31 CO -0.19 0.21 -0.90 -1.71 -1.16 0.00 0.00 179.01 175.26 2uvy n ASN 32 N -3.16 1.18 -4.77 1.42 5.15 -0.86 -5.10 115.26 109.11 2uvy n ASN 32 Ca 0.03 -2.86 -0.41 0.00 -0.60 0.00 0.00 54.58 50.74 2uvy n ASN 32 Cb 0.60 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.20 2uvy n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2uvy s PRO 33 N -1.25 4.12 0.51 1.20 0.02 -0.98 -4.67 135.00 133.95 2uvy s PRO 33 Ca 0.35 2.56 -0.22 0.00 0.02 0.00 0.00 61.00 63.70 2uvy s PRO 33 Cb 0.11 -2.99 -0.06 0.00 0.02 0.00 0.00 34.50 31.58 2uvy s PRO 33 CO -0.11 -0.56 1.28 0.00 -0.33 0.00 0.00 177.00 177.28 2uvy s ALA 34 N -0.71 2.90 -0.17 -1.55 0.00 -1.26 -5.04 121.76 115.92 2uvy s ALA 34 Ca 0.56 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 2uvy s ALA 34 Cb -0.47 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.22 2uvy s ALA 34 CO 0.57 -1.07 0.43 -1.14 0.00 0.00 0.00 175.76 174.56 2uvy s GLN 35 N -2.80 0.45 -1.06 0.00 0.74 -1.26 -4.98 119.66 110.76 2uvy s GLN 35 Ca 0.68 0.74 -0.03 0.00 0.05 0.00 0.00 55.36 56.79 2uvy s GLN 35 Cb -0.36 0.09 -0.03 0.00 1.10 0.00 0.00 33.01 33.81 2uvy s GLN 35 CO 0.43 -0.12 0.91 -1.71 -0.55 0.00 0.00 175.29 174.24 2uvy n ASN 36 N 3.69 -4.32 -0.95 6.67 5.15 -1.16 -4.93 115.26 119.42 2uvy n ASN 36 Ca -0.19 -0.63 0.10 0.00 -0.60 0.00 0.00 54.58 53.26 2uvy n ASN 36 Cb 0.56 -4.92 0.16 0.00 -0.53 0.00 0.00 39.78 35.04 2uvy n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2uvy n THR 37 N -3.53 0.36 -3.31 -0.44 -2.24 -0.14 -4.98 114.28 100.00 2uvy n THR 37 Ca -0.17 -0.68 -0.03 0.00 -2.27 0.00 0.00 64.05 60.90 2uvy n THR 37 Cb 0.64 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.97 2uvy n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uvy n ALA 38 N 1.23 -0.62 -3.12 6.98 0.00 -1.24 -4.84 120.51 118.89 2uvy n ALA 38 Ca 0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2uvy n ALA 38 Cb 0.53 0.37 -0.10 0.00 0.00 0.00 0.00 19.45 20.26 2uvy n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2uvy s HIS 39 N -6.41 0.02 0.32 0.00 2.46 -1.26 -4.72 115.29 105.70 2uvy s HIS 39 Ca 0.06 -0.09 0.05 0.00 0.47 0.00 0.00 55.06 55.55 2uvy s HIS 39 Cb -0.02 -0.03 0.70 0.00 -0.13 0.00 0.00 32.58 33.10 2uvy s HIS 39 CO 0.04 -0.30 1.86 1.25 -2.47 0.00 0.00 174.74 175.13 2uvy h LEU 40 N 4.22 0.77 -0.03 8.88 5.85 -1.96 -1.47 115.31 131.57 2uvy h LEU 40 Ca -0.31 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2uvy h LEU 40 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2uvy h LEU 40 CO 0.40 0.41 0.00 -0.90 -0.34 0.00 0.00 178.44 178.01 2uvy n ASP 41 N -4.58 0.02 -0.12 1.25 5.68 -1.26 -1.68 116.55 115.86 2uvy n ASP 41 Ca 0.18 0.51 0.15 0.00 -0.50 0.00 0.00 54.79 55.12 2uvy n ASP 41 Cb 0.40 -0.51 0.71 0.00 -1.14 0.00 0.00 41.12 40.58 2uvy n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2uvy n GLN 42 N -1.52 0.88 -4.69 0.11 6.02 -0.55 -4.87 117.38 112.76 2uvy n GLN 42 Ca 0.02 -0.25 -0.25 0.00 -0.01 0.00 0.00 57.00 56.52 2uvy n GLN 42 Cb 0.12 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 2uvy n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2uvy s PHE 43 N -2.29 1.73 -0.27 1.08 0.40 -0.68 -2.13 117.98 115.82 2uvy s PHE 43 Ca 0.35 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 2uvy s PHE 43 Cb 0.21 -1.05 -0.05 0.00 0.51 0.00 0.00 43.02 42.64 2uvy s PHE 43 CO 0.42 0.05 0.20 -2.00 0.70 0.00 0.00 175.22 174.60 2uvy s GLU 44 N -0.97 3.97 0.35 0.44 2.12 0.49 -4.91 118.70 120.19 2uvy s GLU 44 Ca 0.07 -0.28 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 2uvy s GLU 44 Cb -0.08 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.57 2uvy s GLU 44 CO 0.01 -0.15 1.08 -0.98 -0.54 0.00 0.00 175.26 174.67 2uvy s ARG 45 N 1.69 4.36 0.02 4.30 1.70 -1.26 -0.04 118.95 129.72 2uvy s ARG 45 Ca 0.08 1.65 0.00 0.00 -0.47 0.00 0.00 55.73 56.99 2uvy s ARG 45 Cb -0.16 -2.83 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 2uvy s ARG 45 CO 0.10 0.00 0.00 -0.89 -1.08 0.00 0.00 175.30 173.44 2uvy n ILE 46 N 0.49 0.21 -3.57 4.99 5.41 0.24 -4.90 119.36 122.22 2uvy n ILE 46 Ca 0.02 0.07 -0.14 0.00 1.00 0.00 0.00 62.75 63.70 2uvy n ILE 46 Cb 0.47 -1.45 -0.06 0.00 -0.71 0.00 0.00 39.64 37.90 2uvy n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2uvy s LYS 47 N -2.00 0.84 -0.16 0.38 2.20 -1.13 -4.99 119.74 114.87 2uvy s LYS 47 Ca 0.00 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 2uvy s LYS 47 Cb 0.00 0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2uvy s LYS 47 CO 0.00 -0.22 0.98 0.99 -0.36 0.00 0.00 175.35 176.75 2uvy s THR 48 N -0.69 4.77 -0.13 3.43 2.01 -1.26 -0.19 115.64 123.58 2uvy s THR 48 Ca -0.05 1.96 0.21 0.00 0.31 0.00 0.00 61.69 64.12 2uvy s THR 48 Cb -0.02 -4.28 -0.18 0.00 0.01 0.00 0.00 72.50 68.03 2uvy s THR 48 CO 0.04 -0.06 0.69 0.18 -0.69 0.00 0.00 174.62 174.79 2uvy n LEU 49 N 5.51 0.43 -3.56 4.42 4.77 0.11 -4.42 117.00 124.25 2uvy n LEU 49 Ca 0.09 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2uvy n LEU 49 Cb 0.48 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2uvy n LEU 49 CO 0.51 -0.00 0.89 -0.83 -1.33 0.00 0.00 177.39 176.63 2uvy s GLY 50 N -4.59 -0.36 -0.16 -0.72 0.00 -1.04 -4.78 107.32 95.67 2uvy s GLY 50 Ca -0.05 1.36 -0.28 0.00 0.00 0.00 0.00 44.72 45.75 2uvy s GLY 50 CO 0.85 0.45 0.75 -1.08 0.00 0.00 0.00 173.10 174.06 2uvy s THR 51 N -2.69 0.00 -2.35 0.90 -1.32 -1.26 -1.21 115.64 107.71 2uvy s THR 51 Ca 0.08 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2uvy s THR 51 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2uvy s THR 51 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2uvy n GLY 52 N 1.69 -0.64 0.26 6.08 0.00 0.10 -4.95 105.19 107.73 2uvy n GLY 52 Ca -0.16 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.42 2uvy n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uvy h SER 53 N 0.00 0.00 0.27 1.61 4.64 -2.03 -1.00 113.55 117.03 2uvy h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvy h SER 53 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2uvy h SER 53 CO 0.00 0.13 0.00 2.22 -0.87 0.00 0.00 176.83 178.31 2uvy n PHE 54 N -3.79 0.00 0.00 4.77 1.16 -1.26 -5.00 117.46 113.34 2uvy n PHE 54 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 2uvy n PHE 54 Cb 0.23 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 37.75 2uvy n PHE 54 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2uvy n GLY 55 N -0.32 0.56 3.10 4.97 0.00 -0.38 -4.86 105.19 108.26 2uvy n GLY 55 Ca 0.05 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 2uvy n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvy s ARG 56 N 0.00 0.66 -0.13 1.61 0.52 -0.63 -0.72 118.95 120.26 2uvy s ARG 56 Ca 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2uvy s ARG 56 Cb 0.00 -0.55 0.01 0.00 0.52 0.00 0.00 34.95 34.93 2uvy s ARG 56 CO 0.00 0.12 -0.18 0.08 0.02 0.00 0.00 175.30 175.34 2uvy s VAL 57 N -1.21 1.77 0.06 3.52 1.01 -0.35 0.34 120.40 125.54 2uvy s VAL 57 Ca -0.05 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.22 2uvy s VAL 57 Cb -0.09 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2uvy s VAL 57 CO 0.01 0.49 -0.22 -0.04 0.00 0.00 0.00 175.10 175.34 2uvy s MET 58 N 0.99 1.85 0.02 2.72 -1.94 0.12 0.04 119.30 123.11 2uvy s MET 58 Ca -0.05 -1.10 -0.30 0.00 -1.71 0.00 0.00 55.69 52.53 2uvy s MET 58 Cb -0.15 -2.06 -0.06 0.00 2.01 0.00 0.00 34.83 34.57 2uvy s MET 58 CO -0.03 0.51 1.34 -1.17 -0.01 0.00 0.00 175.02 175.66 2uvy s LEU 59 N -1.52 4.33 0.16 -0.03 2.96 0.74 0.25 118.68 125.57 2uvy s LEU 59 Ca 0.14 2.09 0.06 0.00 -0.22 0.00 0.00 54.13 56.20 2uvy s LEU 59 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2uvy s LEU 59 CO 0.05 -0.65 -0.12 0.68 -1.32 0.00 0.00 176.35 174.99 2uvy s VAL 60 N 1.96 1.36 -0.16 1.68 -7.23 -0.30 -0.59 120.40 117.13 2uvy s VAL 60 Ca 0.62 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2uvy s VAL 60 Cb -0.31 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 2uvy s VAL 60 CO 0.27 -0.68 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.51 2uvy s LYS 61 N -3.64 3.34 -0.41 4.82 2.20 0.94 -1.69 119.74 125.30 2uvy s LYS 61 Ca 0.18 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.81 2uvy s LYS 61 Cb 0.01 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 2uvy s LYS 61 CO 0.03 0.07 1.15 -1.58 -0.36 0.00 0.00 175.35 174.66 2uvy s HIS 62 N 0.71 2.88 0.23 4.03 5.65 0.66 -0.38 115.29 129.08 2uvy s HIS 62 Ca -0.06 0.88 -0.04 0.00 0.25 0.00 0.00 55.06 56.09 2uvy s HIS 62 Cb -0.15 -4.16 0.23 0.00 -1.18 0.00 0.00 32.58 27.33 2uvy s HIS 62 CO 0.02 -1.19 1.71 0.52 -0.65 0.00 0.00 174.74 175.14 2uvy h MET 63 N 8.97 0.88 0.00 2.88 0.00 -1.74 0.90 114.93 126.82 2uvy h MET 63 Ca -0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 59.70 59.16 2uvy h MET 63 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 32.57 2uvy h MET 63 CO 1.09 0.89 -0.25 1.49 0.00 0.00 0.00 176.91 180.13 2uvy h GLU 64 N 0.81 0.00 0.00 1.72 4.57 -1.92 -3.22 114.58 116.53 2uvy h GLU 64 Ca 0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2uvy h GLU 64 Cb 0.52 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2uvy h GLU 64 CO 0.03 0.25 -1.38 0.25 -1.18 0.00 0.00 179.01 176.98 2uvy n THR 65 N -4.19 0.05 -1.08 0.32 -2.24 -1.13 -5.01 114.28 101.01 2uvy n THR 65 Ca -0.02 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.53 2uvy n THR 65 Cb 0.31 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 2uvy n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvy n GLY 66 N 2.10 0.50 3.76 3.38 0.00 0.31 -5.02 105.19 110.22 2uvy n GLY 66 Ca -0.03 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2uvy n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2uvy s ASN 67 N -2.24 7.20 0.14 1.61 0.01 -1.17 -4.77 114.94 115.72 2uvy s ASN 67 Ca 0.00 2.32 -0.13 0.00 -0.71 0.00 0.00 52.86 54.33 2uvy s ASN 67 Cb 0.00 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 2uvy s ASN 67 CO 0.00 -0.20 0.52 -1.00 -1.51 0.00 0.00 177.10 174.91 2uvy s HIS 68 N -1.09 3.60 0.09 2.20 3.76 -1.26 -0.24 115.29 122.34 2uvy s HIS 68 Ca 0.45 1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 56.34 2uvy s HIS 68 Cb -0.33 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 2uvy s HIS 68 CO 0.42 0.44 0.07 0.71 -0.85 0.00 0.00 174.74 175.53 2uvy s TYR 69 N -1.46 0.50 -0.26 1.40 2.02 -0.68 -4.33 117.35 114.53 2uvy s TYR 69 Ca 0.37 -0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 55.99 2uvy s TYR 69 Cb -0.15 -0.30 -0.05 0.00 -0.40 0.00 0.00 41.96 41.06 2uvy s TYR 69 CO 0.19 -0.48 0.19 0.00 -1.57 0.00 0.00 175.55 173.89 2uvy s ALA 70 N -3.94 3.57 -0.30 3.71 0.00 0.19 -1.15 121.76 123.85 2uvy s ALA 70 Ca 0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2uvy s ALA 70 Cb 0.07 -2.43 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2uvy s ALA 70 CO -0.07 -0.39 0.06 1.41 0.00 0.00 0.00 175.76 176.78 2uvy s MET 71 N 1.45 2.91 -0.12 0.00 1.75 0.14 -0.95 119.30 124.48 2uvy s MET 71 Ca 0.08 -0.97 -0.26 0.00 -1.25 0.00 0.00 55.69 53.29 2uvy s MET 71 Cb -0.15 -3.33 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 2uvy s MET 71 CO 0.08 -0.50 0.87 0.21 -0.65 0.00 0.00 175.02 175.02 2uvy s LYS 72 N 1.44 4.37 -0.18 4.11 2.20 0.14 -0.70 119.74 131.13 2uvy s LYS 72 Ca 0.01 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 2uvy s LYS 72 Cb -0.18 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2uvy s LYS 72 CO 0.01 -0.24 -0.17 0.42 -0.36 0.00 0.00 175.35 175.02 2uvy s ILE 73 N 1.80 2.37 -0.12 5.43 1.01 0.15 -1.73 121.20 130.12 2uvy s ILE 73 Ca 0.42 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2uvy s ILE 73 Cb -0.18 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2uvy s ILE 73 CO 0.16 0.52 -0.12 -0.76 0.00 0.00 0.00 174.94 174.74 2uvy s LEU 74 N 1.23 2.81 -0.30 2.97 1.43 -0.40 -1.61 118.68 124.80 2uvy s LEU 74 Ca 0.03 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 2uvy s LEU 74 Cb -0.14 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2uvy s LEU 74 CO -0.09 0.21 1.04 -0.62 0.23 0.00 0.00 176.35 177.11 2uvy s ASP 75 N 0.11 6.92 0.24 2.29 -1.08 -1.26 -0.19 116.67 123.71 2uvy s ASP 75 Ca -0.05 1.05 -0.04 0.00 -0.52 0.00 0.00 52.55 52.98 2uvy s ASP 75 Cb -0.15 -2.53 0.38 0.00 -1.46 0.00 0.00 42.92 39.17 2uvy s ASP 75 CO 0.04 -0.82 1.82 0.11 0.52 0.00 0.00 175.17 176.85 2uvy h LYS 76 N 8.00 0.81 -0.71 4.34 1.57 -1.63 -0.10 116.57 128.85 2uvy h LYS 76 Ca -0.21 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2uvy h LYS 76 Cb 1.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 2uvy h LYS 76 CO 1.01 0.54 0.16 1.96 -0.57 0.00 0.00 179.45 182.54 2uvy h GLN 77 N 0.84 1.14 -0.58 3.15 4.20 -1.93 -1.66 115.11 120.28 2uvy h GLN 77 Ca 0.39 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2uvy h GLN 77 Cb 0.31 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2uvy h GLN 77 CO -0.23 1.01 0.02 0.87 -0.67 0.00 0.00 178.83 179.83 2uvy h LYS 78 N 1.08 1.01 -0.43 1.46 1.57 -1.70 -1.60 116.57 117.96 2uvy h LYS 78 Ca 0.22 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2uvy h LYS 78 Cb 0.40 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2uvy h LYS 78 CO 0.01 0.99 0.24 0.28 -0.57 0.00 0.00 179.45 180.39 2uvy h VAL 79 N 0.90 1.01 -0.24 0.50 2.07 -0.82 -1.97 116.25 117.70 2uvy h VAL 79 Ca 0.17 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2uvy h VAL 79 Cb 0.53 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2uvy h VAL 79 CO 0.03 0.09 0.15 0.58 0.02 0.00 0.00 177.57 178.43 2uvy h VAL 80 N 0.47 1.04 -0.29 2.57 2.07 -1.12 -1.75 116.25 119.24 2uvy h VAL 80 Ca 0.18 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2uvy h VAL 80 Cb 0.04 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2uvy h VAL 80 CO -0.10 0.06 0.09 0.11 0.02 0.00 0.00 177.57 177.74 2uvy h LYS 81 N 0.30 0.41 -0.00 1.57 1.57 -1.07 -1.11 116.57 118.24 2uvy h LYS 81 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2uvy h LYS 81 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2uvy h LYS 81 CO -0.03 0.37 -0.02 1.28 -0.57 0.00 0.00 179.45 180.47 2uvy n LEU 82 N -4.39 0.32 -3.49 2.94 4.77 -0.76 -4.93 117.00 111.47 2uvy n LEU 82 Ca 0.01 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 2uvy n LEU 82 Cb 0.15 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2uvy n LEU 82 CO 0.37 0.06 0.19 0.29 -1.33 0.00 0.00 177.39 176.96 2uvy n LYS 83 N -0.87 -7.24 -0.59 3.23 5.02 -0.42 -4.91 118.16 112.38 2uvy n LYS 83 Ca 0.20 0.84 0.03 0.00 -2.02 0.00 0.00 58.31 57.35 2uvy n LYS 83 Cb 0.20 -5.85 0.23 0.00 -0.02 0.00 0.00 35.03 29.59 2uvy n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2uvy n GLN 84 N -4.79 2.43 0.43 1.97 1.13 -0.72 -4.75 117.38 113.08 2uvy n GLN 84 Ca -0.02 -2.97 -0.19 0.00 -1.94 0.00 0.00 57.00 51.89 2uvy n GLN 84 Cb 0.57 -1.84 -0.09 0.00 0.11 0.00 0.00 30.24 29.00 2uvy n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2uvy h ILE 85 N 1.41 0.17 -0.80 5.09 2.04 -1.90 -0.73 117.51 122.79 2uvy h ILE 85 Ca 0.11 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2uvy h ILE 85 Cb 1.56 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2uvy h ILE 85 CO 0.31 0.01 0.36 -0.08 0.00 0.00 0.00 178.15 178.75 2uvy h GLU 86 N -1.14 1.17 -0.70 2.37 4.57 -1.94 -1.44 114.58 117.48 2uvy h GLU 86 Ca -0.11 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 2uvy h GLU 86 Cb 0.84 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2uvy h GLU 86 CO 0.18 0.92 0.35 0.45 -1.18 0.00 0.00 179.01 179.73 2uvy h HIS 87 N 1.14 0.97 -0.35 0.92 3.86 -1.84 0.02 115.15 119.87 2uvy h HIS 87 Ca 0.27 -0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.29 2uvy h HIS 87 Cb 0.15 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2uvy h HIS 87 CO 0.02 0.69 -0.43 1.15 0.86 0.00 0.00 177.93 180.22 2uvy h THR 88 N 0.98 1.27 -0.83 2.45 2.02 -0.73 -1.26 112.91 116.81 2uvy h THR 88 Ca 0.24 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 2uvy h THR 88 Cb 0.07 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2uvy h THR 88 CO -0.03 0.53 0.41 -0.07 0.37 0.00 0.00 175.52 176.73 2uvy h LEU 89 N 0.73 1.07 0.09 2.58 3.38 -1.00 -2.48 115.31 119.67 2uvy h LEU 89 Ca 0.05 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2uvy h LEU 89 Cb 1.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2uvy h LEU 89 CO 0.10 0.90 -0.19 0.78 0.09 0.00 0.00 178.44 180.12 2uvy h ASN 90 N 1.18 -0.54 -0.24 -0.43 2.35 -0.77 -1.92 115.58 115.21 2uvy h ASN 90 Ca 0.29 0.07 0.06 0.00 -0.55 0.00 0.00 56.30 56.16 2uvy h ASN 90 Cb 0.10 0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 2uvy h ASN 90 CO -0.04 -0.27 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.24 2uvy h GLU 91 N -0.36 -0.13 -0.36 0.81 4.81 -0.95 0.87 114.58 119.28 2uvy h GLU 91 Ca 0.03 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2uvy h GLU 91 Cb 0.39 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2uvy h GLU 91 CO -0.12 -0.09 0.00 -0.22 -0.73 0.00 0.00 179.01 177.85 2uvy h LYS 92 N -0.14 0.62 -0.59 1.92 3.11 -1.46 -0.31 116.57 119.73 2uvy h LYS 92 Ca 0.14 -0.20 -0.10 0.00 -2.81 0.00 0.00 60.65 57.68 2uvy h LYS 92 Cb 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 2uvy h LYS 92 CO -0.33 0.74 -0.02 -0.09 -2.81 0.00 0.00 179.45 176.94 2uvy h ARG 93 N 0.44 1.04 0.05 1.90 2.43 -1.02 -1.63 114.38 117.59 2uvy h ARG 93 Ca 0.10 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2uvy h ARG 93 Cb 0.45 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2uvy h ARG 93 CO 0.02 1.03 -0.02 0.82 -1.51 0.00 0.00 179.97 180.30 2uvy h ILE 94 N 0.95 1.25 0.00 1.20 2.04 -0.79 -3.23 117.51 118.92 2uvy h ILE 94 Ca 0.16 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2uvy h ILE 94 Cb 0.57 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2uvy h ILE 94 CO 0.03 0.26 -0.29 -0.07 0.00 0.00 0.00 178.15 178.07 2uvy h LEU 95 N -0.53 0.00 -0.31 1.44 3.38 -0.99 -1.07 115.31 117.23 2uvy h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2uvy h LEU 95 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2uvy h LEU 95 CO 0.01 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2uvy n GLN 96 N -3.82 0.21 -0.04 1.13 -0.00 -0.62 -1.37 117.38 112.88 2uvy n GLN 96 Ca -0.01 0.30 0.03 0.00 -0.00 0.00 0.00 57.00 57.31 2uvy n GLN 96 Cb 0.38 -1.81 -0.15 0.00 -0.00 0.00 0.00 30.24 28.66 2uvy n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2uvy n ALA 97 N -1.76 2.28 -2.06 2.61 0.00 -0.47 -4.84 120.51 116.28 2uvy n ALA 97 Ca 0.04 -0.72 -0.27 0.00 0.00 0.00 0.00 53.44 52.49 2uvy n ALA 97 Cb 0.33 -0.46 0.03 0.00 0.00 0.00 0.00 19.45 19.35 2uvy n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2uvy s VAL 98 N -2.99 3.77 -0.30 0.00 -7.23 -0.82 -4.36 120.40 108.47 2uvy s VAL 98 Ca -0.08 0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 60.19 2uvy s VAL 98 Cb 0.10 -3.51 0.17 0.00 0.56 0.00 0.00 36.38 33.70 2uvy s VAL 98 CO 0.77 -0.55 0.63 0.21 -0.31 0.00 0.00 175.10 175.85 2uvy s ASN 99 N -4.29 -1.28 -0.14 4.85 3.04 -1.26 -4.76 114.94 111.09 2uvy s ASN 99 Ca 0.54 1.06 -0.27 0.00 0.04 0.00 0.00 52.86 54.23 2uvy s ASN 99 Cb -0.11 2.18 0.07 0.00 -1.54 0.00 0.00 41.25 41.85 2uvy s ASN 99 CO 0.47 -0.24 0.67 0.12 -3.04 0.00 0.00 177.10 175.08 2uvy s PHE 100 N 2.87 -0.69 0.53 0.43 5.36 -1.26 -5.06 117.98 120.16 2uvy s PHE 100 Ca 0.12 1.42 0.19 0.00 -0.96 0.00 0.00 56.93 57.70 2uvy s PHE 100 Cb -0.14 0.33 1.35 0.00 -0.34 0.00 0.00 43.02 44.22 2uvy s PHE 100 CO -0.20 -0.49 2.14 -1.35 -1.46 0.00 0.00 175.22 173.86 2uvy h PRO 101 N 3.93 0.00 -0.39 10.12 0.11 -1.97 -2.70 132.00 141.10 2uvy h PRO 101 Ca -0.28 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2uvy h PRO 101 Cb 1.15 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2uvy h PRO 101 CO 0.25 0.00 0.04 1.19 -0.21 0.00 0.00 178.00 179.27 2uvy n PHE 102 N -4.44 1.30 -4.36 0.65 3.72 -1.26 -4.87 117.46 108.19 2uvy n PHE 102 Ca -0.01 -1.17 -0.23 0.00 -0.05 0.00 0.00 57.45 55.99 2uvy n PHE 102 Cb 0.15 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.12 2uvy n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2uvy s LEU 103 N -2.99 2.25 -0.79 4.37 1.43 -1.02 -0.54 118.68 121.39 2uvy s LEU 103 Ca 0.46 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2uvy s LEU 103 Cb 0.38 -0.81 0.15 0.00 0.03 0.00 0.00 46.19 45.94 2uvy s LEU 103 CO 0.07 0.06 0.87 0.42 0.23 0.00 0.00 176.35 178.00 2uvy s THR 104 N -1.05 5.05 0.84 5.49 -4.23 -1.08 -4.67 115.64 115.99 2uvy s THR 104 Ca 0.05 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2uvy s THR 104 Cb -0.09 -4.58 0.09 0.00 1.34 0.00 0.00 72.50 69.26 2uvy s THR 104 CO 0.03 -1.23 1.09 -1.59 -0.54 0.00 0.00 174.62 172.38 2uvy s LYS 105 N 1.84 1.74 0.03 3.99 -2.85 -1.26 -4.92 119.74 118.30 2uvy s LYS 105 Ca 0.21 0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 55.76 2uvy s LYS 105 Cb -0.13 -1.86 -0.04 0.00 -2.06 0.00 0.00 37.83 33.74 2uvy s LYS 105 CO -0.04 -1.93 1.04 -0.51 0.10 0.00 0.00 175.35 174.01 2uvy s LEU 106 N -6.04 4.38 -0.08 2.77 1.43 -0.47 -4.28 118.68 116.40 2uvy s LEU 106 Ca 0.62 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 2uvy s LEU 106 Cb -0.17 -3.58 -0.29 0.00 0.03 0.00 0.00 46.19 42.19 2uvy s LEU 106 CO 0.56 -0.30 0.62 -0.33 0.23 0.00 0.00 176.35 177.13 2uvy h GLU 107 N 6.64 0.32 -4.04 1.70 4.39 0.14 -3.45 114.58 120.26 2uvy h GLU 107 Ca -0.41 -0.54 -0.11 0.00 0.34 0.00 0.00 59.36 58.63 2uvy h GLU 107 Cb 1.22 0.20 -0.14 0.00 -0.10 0.00 0.00 28.75 29.93 2uvy h GLU 107 CO 0.76 1.26 -0.50 -0.06 -1.16 0.00 0.00 179.01 179.31 2uvy s PHE 108 N -2.52 0.41 0.06 4.33 0.08 -1.00 -5.01 117.98 114.33 2uvy s PHE 108 Ca -0.18 -0.86 -0.14 0.00 0.12 0.00 0.00 56.93 55.87 2uvy s PHE 108 Cb 0.05 -0.22 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 2uvy s PHE 108 CO 0.81 -0.52 0.32 -1.54 -0.10 0.00 0.00 175.22 174.19 2uvy s SER 109 N -2.92 -0.14 0.08 1.36 1.04 -1.26 -0.31 113.70 111.55 2uvy s SER 109 Ca 0.10 -0.23 -0.27 0.00 0.48 0.00 0.00 55.95 56.03 2uvy s SER 109 Cb 0.06 0.38 0.09 0.00 0.10 0.00 0.00 66.02 66.65 2uvy s SER 109 CO -0.07 -0.67 1.11 0.72 0.98 0.00 0.00 173.24 175.31 2uvy s PHE 110 N -2.85 -0.09 0.05 5.02 -0.71 -0.90 -0.97 117.98 117.52 2uvy s PHE 110 Ca -0.03 -0.13 -0.02 0.00 -1.04 0.00 0.00 56.93 55.71 2uvy s PHE 110 Cb 0.00 0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 42.38 2uvy s PHE 110 CO -0.05 -0.59 0.00 -1.59 -1.34 0.00 0.00 175.22 171.65 2uvy s LYS 111 N -2.88 0.56 0.00 1.99 -2.85 -1.26 -0.37 119.74 114.93 2uvy s LYS 111 Ca 0.13 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.08 2uvy s LYS 111 Cb 0.01 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 2uvy s LYS 111 CO -0.00 -0.11 0.00 -0.40 0.10 0.00 0.00 175.35 174.93 2uvy n ASP 112 N 0.48 1.36 -0.24 0.03 5.68 -0.70 -5.01 116.55 118.15 2uvy n ASP 112 Ca -0.17 -0.43 0.13 0.00 -0.50 0.00 0.00 54.79 53.82 2uvy n ASP 112 Cb 0.60 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.99 2uvy n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2uvy h ASN 113 N 0.00 0.58 0.00 -1.12 -0.26 -1.93 -3.32 115.58 109.53 2uvy h ASN 113 Ca 0.00 0.03 -0.24 0.00 -0.56 0.00 0.00 56.30 55.53 2uvy h ASN 113 Cb 0.00 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.13 2uvy h ASN 113 CO 0.00 0.30 -1.91 -1.20 -1.06 0.00 0.00 177.43 173.56 2uvy n SER 114 N -4.53 2.38 -4.36 5.81 7.64 -1.26 -1.14 113.62 118.16 2uvy n SER 114 Ca 0.16 -0.05 -0.19 0.00 1.01 0.00 0.00 58.87 59.80 2uvy n SER 114 Cb 0.48 0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 2uvy n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2uvy s ASN 115 N -5.18 2.58 -0.00 6.43 0.01 -1.25 -1.58 114.94 115.95 2uvy s ASN 115 Ca -0.16 -1.05 0.02 0.00 -0.71 0.00 0.00 52.86 50.96 2uvy s ASN 115 Cb 0.05 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 2uvy s ASN 115 CO 0.43 -0.20 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.06 2uvy s LEU 116 N -3.33 3.47 -0.03 0.60 1.43 0.74 -1.71 118.68 119.83 2uvy s LEU 116 Ca 0.23 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2uvy s LEU 116 Cb -0.00 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2uvy s LEU 116 CO 0.07 0.28 -0.10 -0.31 0.23 0.00 0.00 176.35 176.53 2uvy s TYR 117 N -1.07 1.11 -0.08 0.29 1.51 0.51 -1.27 117.35 118.34 2uvy s TYR 117 Ca 0.19 -0.31 -0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2uvy s TYR 117 Cb -0.11 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 2uvy s TYR 117 CO 0.10 -0.14 -0.06 -1.64 -1.11 0.00 0.00 175.55 172.70 2uvy s MET 118 N 0.28 1.19 -0.18 -0.62 -1.94 -0.71 -2.12 119.30 115.20 2uvy s MET 118 Ca -0.05 -0.15 -0.04 0.00 -1.71 0.00 0.00 55.69 53.74 2uvy s MET 118 Cb -0.10 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.44 2uvy s MET 118 CO 0.01 -0.21 -0.04 0.08 -0.01 0.00 0.00 175.02 174.86 2uvy s VAL 119 N 1.51 3.66 0.20 -6.03 1.01 0.58 -0.68 120.40 120.64 2uvy s VAL 119 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2uvy s VAL 119 Cb -0.13 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2uvy s VAL 119 CO -0.04 0.46 -0.04 -0.04 0.00 0.00 0.00 175.10 175.43 2uvy s MET 120 N 0.88 1.22 0.25 2.72 -1.94 -0.12 0.88 119.30 123.20 2uvy s MET 120 Ca -0.01 -1.58 -0.31 0.00 -1.71 0.00 0.00 55.69 52.08 2uvy s MET 120 Cb -0.15 -0.61 -0.13 0.00 2.01 0.00 0.00 34.83 35.95 2uvy s MET 120 CO 0.01 -0.03 1.39 -1.91 -0.01 0.00 0.00 175.02 174.47 2uvy n GLU 121 N -0.33 2.03 -3.14 2.03 2.13 -1.26 -0.63 120.64 121.47 2uvy n GLU 121 Ca -0.07 0.72 -0.40 0.00 0.66 0.00 0.00 57.16 58.07 2uvy n GLU 121 Cb 0.63 -2.36 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 2uvy n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2uvy s TYR 122 N -0.17 3.39 -0.43 4.31 5.04 -1.26 -4.39 117.35 123.84 2uvy s TYR 122 Ca 0.67 0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 56.08 2uvy s TYR 122 Cb -0.64 -2.77 0.04 0.00 0.35 0.00 0.00 41.96 38.93 2uvy s TYR 122 CO 0.51 -0.14 0.32 0.00 -1.34 0.00 0.00 175.55 174.90 2uvy s ALA 123 N 1.78 3.47 -1.44 3.97 0.00 -1.26 -4.97 121.76 123.31 2uvy s ALA 123 Ca 0.28 -1.88 0.28 0.00 0.00 0.00 0.00 51.96 50.65 2uvy s ALA 123 Cb -0.16 -2.90 1.42 0.00 0.00 0.00 0.00 23.12 21.48 2uvy s ALA 123 CO 0.11 -1.55 1.96 -0.35 0.00 0.00 0.00 175.76 175.93 2uvy n PRO 124 N 5.14 0.41 0.00 0.00 -0.04 -1.25 -3.86 135.00 135.40 2uvy n PRO 124 Ca -0.12 0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.51 2uvy n PRO 124 Cb 0.45 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.14 2uvy n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uvy n GLY 125 N 1.08 -1.23 0.33 0.55 0.00 0.13 -4.58 105.19 101.47 2uvy n GLY 125 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2uvy n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uvy n GLY 126 N 1.29 -3.11 3.77 -0.02 0.00 -1.22 -4.66 105.19 101.24 2uvy n GLY 126 Ca 0.14 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 2uvy n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uvy s GLU 127 N -0.92 4.44 0.28 1.61 2.02 -1.26 -0.43 118.70 124.45 2uvy s GLU 127 Ca 0.00 1.53 0.01 0.00 0.02 0.00 0.00 54.97 56.54 2uvy s GLU 127 Cb 0.00 -2.82 0.56 0.00 0.10 0.00 0.00 34.13 31.97 2uvy s GLU 127 CO 0.00 0.11 1.83 1.98 0.02 0.00 0.00 175.26 179.20 2uvy h MET 128 N 3.12 0.94 -0.69 1.61 1.85 -0.27 -2.47 114.93 119.02 2uvy h MET 128 Ca -0.47 -0.06 0.15 0.00 -0.61 0.00 0.00 59.70 58.71 2uvy h MET 128 Cb 1.21 -0.21 -0.12 0.00 0.43 0.00 0.00 31.60 32.90 2uvy h MET 128 CO 0.65 0.62 -0.01 0.35 -0.40 0.00 0.00 176.91 178.12 2uvy h PHE 129 N 0.97 -0.07 -0.21 1.39 3.57 -1.64 0.71 116.94 121.65 2uvy h PHE 129 Ca 0.50 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 62.05 2uvy h PHE 129 Cb 0.52 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2uvy h PHE 129 CO -0.01 -0.21 0.12 0.77 -2.23 0.00 0.00 178.31 176.75 2uvy h SER 130 N 0.10 0.27 -0.17 0.41 0.02 -1.76 -1.60 113.55 110.82 2uvy h SER 130 Ca 0.37 -0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 61.06 2uvy h SER 130 Cb 0.62 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2uvy h SER 130 CO -0.61 0.27 -0.56 0.45 -1.14 0.00 0.00 176.83 175.24 2uvy h HIS 131 N 0.24 0.96 -0.13 3.45 3.86 -1.42 -2.14 115.15 119.97 2uvy h HIS 131 Ca 0.08 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 2uvy h HIS 131 Cb 0.07 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2uvy h HIS 131 CO -0.04 1.14 0.05 1.25 0.86 0.00 0.00 177.93 181.20 2uvy h LEU 132 N 0.58 0.18 -0.23 2.43 5.85 -0.80 -0.64 115.31 122.68 2uvy h LEU 132 Ca 0.01 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2uvy h LEU 132 Cb 1.14 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2uvy h LEU 132 CO 0.12 0.29 0.11 0.03 -0.34 0.00 0.00 178.44 178.65 2uvy h ARG 133 N 0.06 0.34 0.32 1.25 2.47 -1.31 0.18 114.38 117.68 2uvy h ARG 133 Ca 0.04 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2uvy h ARG 133 Cb 0.17 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2uvy h ARG 133 CO -0.00 0.35 -0.15 -0.09 0.56 0.00 0.00 179.97 180.63 2uvy h ARG 134 N 0.24 -0.41 0.00 0.04 2.43 -1.35 -3.07 114.38 112.26 2uvy h ARG 134 Ca 0.08 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 2uvy h ARG 134 Cb 0.12 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2uvy h ARG 134 CO -0.01 -0.18 -0.48 0.82 -1.51 0.00 0.00 179.97 178.61 2uvy h ILE 135 N -0.57 1.34 0.00 1.20 2.04 -1.16 -3.47 117.51 116.89 2uvy h ILE 135 Ca -0.04 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2uvy h ILE 135 Cb 0.42 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2uvy h ILE 135 CO 0.07 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2uvy n GLY 136 N -0.14 2.96 3.60 5.37 0.00 0.63 -4.96 105.19 112.64 2uvy n GLY 136 Ca -0.02 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2uvy n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uvy s ARG 137 N 0.00 1.49 0.00 1.61 1.70 -1.24 -4.04 118.95 118.47 2uvy s ARG 137 Ca 0.00 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 2uvy s ARG 137 Cb 0.00 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2uvy s ARG 137 CO 0.00 -0.65 0.00 1.19 -1.08 0.00 0.00 175.30 174.76 2uvy n PHE 138 N -0.38 0.00 -0.06 5.89 3.72 0.72 -5.00 117.46 122.35 2uvy n PHE 138 Ca -0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 2uvy n PHE 138 Cb 0.62 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.03 2uvy n PHE 138 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uvy n GLU 140 N 0.00 0.66 -0.32 -1.08 1.02 -1.26 -4.35 120.64 115.31 2uvy n GLU 140 Ca 0.00 0.39 0.02 0.00 -0.02 0.00 0.00 57.16 57.55 2uvy n GLU 140 Cb 0.00 -1.69 0.16 0.00 -0.02 0.00 0.00 31.44 29.89 2uvy n GLU 140 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2uvy h PRO 141 N -0.47 0.94 -0.05 3.49 0.11 -1.99 0.16 132.00 134.18 2uvy h PRO 141 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2uvy h PRO 141 Cb 1.69 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.58 2uvy h PRO 141 CO -0.09 0.62 0.02 1.25 -0.21 0.00 0.00 178.00 179.59 2uvy h HIS 142 N 0.97 0.08 -0.70 0.65 2.76 -1.97 -1.88 115.15 115.05 2uvy h HIS 142 Ca 0.40 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.56 2uvy h HIS 142 Cb 0.25 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2uvy h HIS 142 CO -0.03 0.24 0.39 0.00 -1.30 0.00 0.00 177.93 177.24 2uvy h ALA 143 N 0.83 1.37 -0.36 5.26 0.00 -1.78 -2.86 119.26 121.72 2uvy h ALA 143 Ca 0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2uvy h ALA 143 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2uvy h ALA 143 CO -0.00 0.52 -0.30 -0.09 0.00 0.00 0.00 179.25 179.38 2uvy h ARG 144 N 0.97 0.79 -0.17 0.00 2.43 -0.54 -0.18 114.38 117.68 2uvy h ARG 144 Ca 0.25 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2uvy h ARG 144 Cb 0.01 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2uvy h ARG 144 CO -0.04 0.99 0.05 0.35 -1.51 0.00 0.00 179.97 179.81 2uvy h PHE 145 N 0.67 0.10 -0.21 2.20 3.57 -1.12 0.13 116.94 122.28 2uvy h PHE 145 Ca 0.08 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2uvy h PHE 145 Cb 0.84 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2uvy h PHE 145 CO 0.05 0.05 0.05 1.88 -2.23 0.00 0.00 178.31 178.10 2uvy h TYR 146 N 0.13 0.34 -0.72 0.41 0.05 -1.41 -3.18 116.97 112.60 2uvy h TYR 146 Ca 0.08 -0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.91 2uvy h TYR 146 Cb 0.05 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.62 2uvy h TYR 146 CO -0.12 0.43 0.37 0.00 -1.05 0.00 0.00 178.16 177.80 2uvy h ALA 147 N 0.87 1.00 -0.75 3.88 0.00 -0.77 -1.53 119.26 121.95 2uvy h ALA 147 Ca 0.06 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2uvy h ALA 147 Cb 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2uvy h ALA 147 CO 0.00 -0.03 0.38 0.00 0.00 0.00 0.00 179.25 179.60 2uvy h ALA 148 N 1.43 1.06 -0.48 0.00 0.00 -0.96 0.73 119.26 121.04 2uvy h ALA 148 Ca 0.35 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2uvy h ALA 148 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2uvy h ALA 148 CO -0.26 -0.05 -0.02 1.96 0.00 0.00 0.00 179.25 180.88 2uvy h GLN 149 N 0.62 0.80 -0.43 0.00 4.20 -1.28 -1.78 115.11 117.24 2uvy h GLN 149 Ca 0.38 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.72 2uvy h GLN 149 Cb 0.44 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2uvy h GLN 149 CO -0.29 0.82 -0.29 0.82 -0.67 0.00 0.00 178.83 179.22 2uvy h ILE 150 N 0.74 1.27 -0.47 2.54 1.08 -0.81 -1.77 117.51 120.09 2uvy h ILE 150 Ca 0.14 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 63.15 2uvy h ILE 150 Cb 0.48 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 2uvy h ILE 150 CO 0.02 0.49 0.28 0.58 -0.69 0.00 0.00 178.15 178.83 2uvy h VAL 151 N 0.79 1.15 -0.64 1.67 2.07 -0.62 -0.49 116.25 120.19 2uvy h VAL 151 Ca 0.09 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2uvy h VAL 151 Cb 0.87 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2uvy h VAL 151 CO 0.08 0.16 0.11 -0.07 0.02 0.00 0.00 177.57 177.87 2uvy h LEU 152 N 0.62 1.00 -0.32 2.57 3.38 -1.31 -1.24 115.31 120.02 2uvy h LEU 152 Ca 0.17 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2uvy h LEU 152 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2uvy h LEU 152 CO -0.03 0.99 -0.06 0.74 0.09 0.00 0.00 178.44 180.17 2uvy h THR 153 N 0.98 1.27 -0.55 0.22 2.02 -0.98 -1.72 112.91 114.16 2uvy h THR 153 Ca 0.20 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 2uvy h THR 153 Cb 0.41 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2uvy h THR 153 CO 0.01 0.35 0.05 -0.26 0.37 0.00 0.00 175.52 176.04 2uvy h PHE 154 N 0.38 1.01 -0.46 3.16 0.04 -1.04 0.14 116.94 120.16 2uvy h PHE 154 Ca 0.08 -0.15 0.09 0.00 2.80 0.00 0.00 57.97 60.78 2uvy h PHE 154 Cb 0.54 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.35 2uvy h PHE 154 CO 0.05 0.90 0.03 1.49 -0.60 0.00 0.00 178.31 180.18 2uvy h GLU 155 N 0.82 0.14 0.91 1.51 4.81 -1.11 0.27 114.58 121.94 2uvy h GLU 155 Ca 0.16 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2uvy h GLU 155 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2uvy h GLU 155 CO 0.02 0.09 -0.44 -0.92 -0.73 0.00 0.00 179.01 177.03 2uvy h TYR 156 N 0.15 -1.14 -0.14 0.92 3.20 -0.95 -2.43 116.97 116.58 2uvy h TYR 156 Ca 0.23 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2uvy h TYR 156 Cb 0.33 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2uvy h TYR 156 CO -0.27 -0.71 -0.09 -0.07 -1.64 0.00 0.00 178.16 175.38 2uvy h LEU 157 N -1.23 -0.30 -1.52 2.82 3.38 -0.48 -2.51 115.31 115.47 2uvy h LEU 157 Ca -0.13 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2uvy h LEU 157 Cb 0.94 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2uvy h LEU 157 CO 0.21 -0.12 0.35 0.45 0.09 0.00 0.00 178.44 179.41 2uvy h HIS 158 N -0.09 0.61 0.00 1.13 3.86 -0.47 -0.38 115.15 119.81 2uvy h HIS 158 Ca 0.09 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2uvy h HIS 158 Cb 0.22 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 2uvy h HIS 158 CO -0.22 0.37 -0.02 0.66 0.86 0.00 0.00 177.93 179.57 2uvy h SER 159 N 0.64 0.00 -0.60 2.45 4.64 -0.99 -0.78 113.55 118.92 2uvy h SER 159 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2uvy h SER 159 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2uvy h SER 159 CO -0.05 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 2uvy n LEU 160 N -3.15 3.27 -1.12 5.97 4.77 -0.23 -4.93 117.00 121.58 2uvy n LEU 160 Ca -0.01 -1.64 -0.12 0.00 -0.03 0.00 0.00 56.01 54.22 2uvy n LEU 160 Cb 0.25 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2uvy n LEU 160 CO 0.26 0.80 -0.13 0.47 -1.33 0.00 0.00 177.39 177.45 2uvy n ASP 161 N 1.24 -4.20 -4.82 -1.43 8.00 -0.30 -4.90 116.55 110.13 2uvy n ASP 161 Ca 0.20 0.17 -0.36 0.00 0.71 0.00 0.00 54.79 55.51 2uvy n ASP 161 Cb 0.52 -3.04 -0.07 0.00 -0.02 0.00 0.00 41.12 38.51 2uvy n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2uvy s LEU 162 N -3.06 4.29 -0.06 0.64 1.43 -0.74 -0.98 118.68 120.20 2uvy s LEU 162 Ca 0.00 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2uvy s LEU 162 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2uvy s LEU 162 CO 0.00 0.34 -0.12 -0.63 0.23 0.00 0.00 176.35 176.17 2uvy s ILE 163 N -0.59 3.29 -0.20 -0.59 1.01 -0.40 -3.39 121.20 120.33 2uvy s ILE 163 Ca 0.13 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2uvy s ILE 163 Cb -0.12 -2.31 -0.15 0.00 0.01 0.00 0.00 42.46 39.90 2uvy s ILE 163 CO 0.02 0.59 0.06 0.00 0.00 0.00 0.00 174.94 175.61 2uvy n TYR 164 N 2.31 0.87 -1.08 3.97 9.36 -1.26 -1.75 117.16 129.59 2uvy n TYR 164 Ca -0.17 0.38 -0.03 0.00 3.32 0.00 0.00 57.90 61.40 2uvy n TYR 164 Cb 0.52 -1.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.22 2uvy n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2uvy n ARG 165 N -4.46 -0.63 -2.73 2.98 1.74 -1.26 -3.29 116.66 109.01 2uvy n ARG 165 Ca -0.28 0.38 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2uvy n ARG 165 Cb 0.61 -4.01 0.09 0.00 -1.02 0.00 0.00 32.46 28.13 2uvy n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uvy n ASP 166 N 0.07 -0.19 -4.68 0.55 2.03 -1.26 -4.12 116.55 108.94 2uvy n ASP 166 Ca -0.03 -2.22 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 2uvy n ASP 166 Cb 0.20 0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 2uvy n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2uvy s LEU 167 N -3.83 4.37 -0.04 -2.67 2.96 -1.26 -4.85 118.68 113.37 2uvy s LEU 167 Ca 0.18 2.51 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 2uvy s LEU 167 Cb 0.40 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 43.64 2uvy s LEU 167 CO -0.08 -0.92 0.90 -1.59 -1.32 0.00 0.00 176.35 173.34 2uvy s LYS 168 N 2.96 0.79 0.54 1.98 -2.85 -1.26 -4.88 119.74 117.01 2uvy s LYS 168 Ca 0.76 -0.19 0.25 0.00 -1.00 0.00 0.00 55.97 55.79 2uvy s LYS 168 Cb -0.40 0.37 1.42 0.00 -2.06 0.00 0.00 37.83 37.15 2uvy s LYS 168 CO 0.33 -0.32 2.00 -1.35 0.10 0.00 0.00 175.35 176.11 2uvy h PRO 169 N 2.15 0.00 0.00 1.78 0.11 -1.93 -0.99 132.00 133.12 2uvy h PRO 169 Ca -0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2uvy h PRO 169 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2uvy h PRO 169 CO 0.31 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 178.98 2uvy h GLU 170 N 0.00 0.00 -0.28 1.05 3.07 -1.95 -2.20 114.58 114.28 2uvy h GLU 170 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2uvy h GLU 170 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2uvy h GLU 170 CO -0.00 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.75 2uvy n ASN 171 N -3.49 2.97 -4.27 1.42 3.02 -0.38 -4.89 115.26 109.64 2uvy n ASN 171 Ca -0.02 -1.87 -0.38 0.00 -0.03 0.00 0.00 54.58 52.29 2uvy n ASN 171 Cb 0.16 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2uvy n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2uvy s LEU 172 N -1.27 4.25 -0.04 3.41 1.43 -1.03 -1.47 118.68 123.97 2uvy s LEU 172 Ca 0.29 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 2uvy s LEU 172 Cb 0.17 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2uvy s LEU 172 CO 0.24 -0.31 0.32 -0.04 0.23 0.00 0.00 176.35 176.79 2uvy s MET 173 N 1.40 3.76 -0.14 1.70 -1.94 -0.34 0.18 119.30 123.92 2uvy s MET 173 Ca -0.02 0.24 -0.14 0.00 -1.71 0.00 0.00 55.69 54.06 2uvy s MET 173 Cb -0.19 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 2uvy s MET 173 CO 0.03 0.72 0.31 0.42 -0.01 0.00 0.00 175.02 176.49 2uvy s ILE 174 N -1.06 5.28 0.61 2.53 1.01 0.43 -0.29 121.20 129.70 2uvy s ILE 174 Ca 0.21 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.46 2uvy s ILE 174 Cb -0.15 -3.64 0.12 0.00 0.01 0.00 0.00 42.46 38.79 2uvy s ILE 174 CO 0.10 0.41 0.83 -0.90 0.00 0.00 0.00 174.94 175.39 2uvy n ASP 175 N 3.33 1.20 0.21 3.58 5.68 0.37 0.22 116.55 131.14 2uvy n ASP 175 Ca -0.12 -2.00 0.05 0.00 -0.50 0.00 0.00 54.79 52.22 2uvy n ASP 175 Cb 0.52 -0.53 0.48 0.00 -1.14 0.00 0.00 41.12 40.45 2uvy n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2uvy h GLN 176 N 0.00 0.01 -0.00 0.11 5.75 -1.93 -0.83 115.11 118.22 2uvy h GLN 176 Ca -0.27 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2uvy h GLN 176 Cb 1.04 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.59 2uvy h GLN 176 CO 0.30 0.21 -0.09 1.04 -2.65 0.00 0.00 178.83 177.65 2uvy n GLN 177 N -4.29 0.35 -0.59 1.69 6.02 -1.26 -4.47 117.38 114.83 2uvy n GLN 177 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2uvy n GLN 177 Cb 0.27 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2uvy n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uvy n GLY 178 N 1.36 0.75 3.91 1.08 0.00 -0.32 -4.51 105.19 107.47 2uvy n GLY 178 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2uvy n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uvy s TYR 179 N -2.64 3.08 0.23 1.61 1.51 -1.26 -4.76 117.35 115.12 2uvy s TYR 179 Ca 0.00 0.64 0.09 0.00 -1.01 0.00 0.00 57.07 56.78 2uvy s TYR 179 Cb 0.00 -3.09 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 2uvy s TYR 179 CO 0.00 -1.27 0.01 0.96 -1.11 0.00 0.00 175.55 174.14 2uvy s ILE 180 N -3.24 3.58 -0.11 2.71 -4.36 -1.26 -0.48 121.20 118.04 2uvy s ILE 180 Ca 0.58 -1.72 0.01 0.00 -0.26 0.00 0.00 60.65 59.26 2uvy s ILE 180 Cb -0.11 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.74 2uvy s ILE 180 CO 0.47 -0.28 -0.14 -0.54 0.24 0.00 0.00 174.94 174.68 2uvy s LYS 181 N -3.43 2.09 0.04 0.37 -0.14 0.60 -4.43 119.74 114.85 2uvy s LYS 181 Ca 0.30 -0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 54.10 2uvy s LYS 181 Cb -0.07 -1.85 -0.05 0.00 -1.68 0.00 0.00 37.83 34.17 2uvy s LYS 181 CO 0.20 -0.12 1.14 0.08 -0.76 0.00 0.00 175.35 175.88 2uvy s VAL 182 N 1.18 4.27 0.32 3.17 1.01 0.30 -1.20 120.40 129.44 2uvy s VAL 182 Ca -0.03 1.62 0.05 0.00 0.00 0.00 0.00 61.98 63.63 2uvy s VAL 182 Cb -0.14 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2uvy s VAL 182 CO -0.04 0.12 0.23 0.28 0.00 0.00 0.00 175.10 175.69 2uvy s THR 183 N 1.10 0.11 -0.25 3.92 -1.32 -0.54 -2.63 115.64 116.03 2uvy s THR 183 Ca 0.57 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 59.04 2uvy s THR 183 Cb -0.27 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2uvy s THR 183 CO 0.29 0.00 0.01 -0.67 -2.21 0.00 0.00 174.62 172.03 2uvy n ASP 184 N -1.28 -6.64 -1.93 8.08 4.64 -1.26 -4.80 116.55 113.35 2uvy n ASP 184 Ca 0.04 1.17 -0.19 0.00 -1.38 0.00 0.00 54.79 54.43 2uvy n ASP 184 Cb 0.63 -4.52 0.18 0.00 -1.04 0.00 0.00 41.12 36.38 2uvy n ASP 184 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2uvy n PHE 185 N 0.60 2.51 0.25 -0.67 3.01 -1.26 -4.70 117.46 117.20 2uvy n PHE 185 Ca -0.01 -1.81 0.16 0.00 1.01 0.00 0.00 57.45 56.80 2uvy n PHE 185 Cb 0.02 -0.83 0.88 0.00 -0.01 0.00 0.00 39.48 39.54 2uvy n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2uvy h GLY 186 N 1.02 0.00 -0.82 1.37 0.00 -1.91 -2.12 103.07 100.61 2uvy h GLY 186 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2uvy h GLY 186 CO 0.91 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.14 2uvy n PHE 187 N -3.81 0.28 -2.57 5.60 3.72 -1.26 -4.47 117.46 114.95 2uvy n PHE 187 Ca -0.01 -0.46 -0.37 0.00 -0.05 0.00 0.00 57.45 56.56 2uvy n PHE 187 Cb 0.21 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2uvy n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvy s ALA 188 N -0.97 3.15 -0.11 4.37 0.00 -0.80 -4.67 121.76 122.73 2uvy s ALA 188 Ca 0.15 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 2uvy s ALA 188 Cb 0.08 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2uvy s ALA 188 CO 0.10 -0.14 0.33 0.21 0.00 0.00 0.00 175.76 176.26 2uvy s LYS 189 N -2.27 0.43 -0.38 0.00 2.20 -0.72 -4.49 119.74 114.51 2uvy s LYS 189 Ca 0.55 0.37 -0.19 0.00 -0.36 0.00 0.00 55.97 56.33 2uvy s LYS 189 Cb -0.23 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 2uvy s LYS 189 CO 0.29 -0.07 0.55 0.50 -0.36 0.00 0.00 175.35 176.26 2uvy s ARG 190 N -0.05 3.50 -0.13 4.03 3.52 -1.26 -1.27 118.95 127.29 2uvy s ARG 190 Ca -0.02 -0.24 -0.07 0.00 -0.13 0.00 0.00 55.73 55.27 2uvy s ARG 190 Cb -0.03 -3.86 0.05 0.00 -1.56 0.00 0.00 34.95 29.56 2uvy s ARG 190 CO 0.01 -0.76 0.30 0.54 -0.81 0.00 0.00 175.30 174.59 2uvy s VAL 191 N 2.50 -0.04 -0.05 7.11 0.11 -0.15 -5.00 120.40 124.88 2uvy s VAL 191 Ca 0.20 0.13 0.04 0.00 -2.93 0.00 0.00 61.98 59.42 2uvy s VAL 191 Cb -0.15 -0.46 -0.25 0.00 -1.53 0.00 0.00 36.38 33.99 2uvy s VAL 191 CO 0.15 0.05 0.63 0.11 -3.33 0.00 0.00 175.10 172.71 2uvy h LYS 192 N 7.17 0.12 0.00 1.54 1.57 -1.96 -3.44 116.57 121.57 2uvy h LYS 192 Ca -0.39 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2uvy h LYS 192 Cb 1.17 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2uvy h LYS 192 CO 0.35 0.82 0.00 0.41 -0.57 0.00 0.00 179.45 180.46 2uvy n GLY 193 N 1.70 1.38 3.92 3.86 0.00 -1.26 -5.09 105.19 109.70 2uvy n GLY 193 Ca -0.21 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 2uvy n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvy s ARG 194 N 2.94 3.52 0.19 1.61 0.52 -1.26 -4.81 118.95 121.66 2uvy s ARG 194 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2uvy s ARG 194 Cb 0.00 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 2uvy s ARG 194 CO 0.00 -0.03 0.07 -0.08 0.02 0.00 0.00 175.30 175.28 2uvy s THR 195 N -2.53 0.33 -0.13 0.02 -1.32 0.20 -4.90 115.64 107.31 2uvy s THR 195 Ca 0.44 -1.97 -0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2uvy s THR 195 Cb -0.10 -2.33 0.03 0.00 -1.51 0.00 0.00 72.50 68.59 2uvy s THR 195 CO 0.40 -0.23 -0.08 0.26 -2.21 0.00 0.00 174.62 172.76 2uvy s TRP 196 N -3.91 1.67 -0.32 9.09 0.51 -1.26 -0.75 118.94 123.97 2uvy s TRP 196 Ca 0.31 -0.91 -0.01 0.00 -2.12 0.00 0.00 56.10 53.37 2uvy s TRP 196 Cb 0.07 -1.33 0.11 0.00 -0.81 0.00 0.00 33.47 31.51 2uvy s TRP 196 CO 0.08 -0.57 0.13 -1.17 -0.51 0.00 0.00 176.95 174.91 2uvy s LEU 198 N 1.65 1.70 0.16 2.99 0.20 -1.26 -4.95 118.68 119.17 2uvy s LEU 198 Ca 0.04 -1.69 -0.11 0.00 0.69 0.00 0.00 54.13 53.06 2uvy s LEU 198 Cb -0.13 -0.70 0.00 0.00 -0.43 0.00 0.00 46.19 44.93 2uvy s LEU 198 CO -0.09 -0.40 0.32 0.00 -0.29 0.00 0.00 176.35 175.90 2uvy n GLY 200 N -0.22 0.55 3.31 0.00 0.00 -1.26 -4.99 105.19 102.59 2uvy n GLY 200 Ca -0.09 -2.19 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2uvy n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uvy s THR 201 N -0.67 2.40 0.21 2.61 2.01 -1.26 -5.04 115.64 115.89 2uvy s THR 201 Ca 0.00 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 2uvy s THR 201 Cb 0.00 -1.92 0.21 0.00 0.01 0.00 0.00 72.50 70.80 2uvy s THR 201 CO 0.00 0.56 1.60 -0.65 -0.69 0.00 0.00 174.62 175.44 2uvy h PRO 202 N 6.20 -0.07 -0.09 4.92 0.11 -1.98 0.13 132.00 141.21 2uvy h PRO 202 Ca -0.30 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.84 2uvy h PRO 202 Cb 1.19 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2uvy h PRO 202 CO 0.49 -0.05 0.13 0.93 -0.21 0.00 0.00 178.00 179.29 2uvy h GLU 203 N -0.08 0.00 -0.02 1.05 3.07 -1.97 -2.82 114.58 113.82 2uvy h GLU 203 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2uvy h GLU 203 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2uvy h GLU 203 CO -0.71 0.00 -0.09 0.66 -1.40 0.00 0.00 179.01 177.47 2uvy n TYR 204 N -3.67 0.00 -2.19 4.33 4.02 0.41 -4.80 117.16 115.26 2uvy n TYR 204 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2uvy n TYR 204 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2uvy n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2uvy s LEU 205 N -1.61 4.35 0.67 7.72 1.43 -1.03 -4.39 118.68 125.82 2uvy s LEU 205 Ca 0.18 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.35 2uvy s LEU 205 Cb 0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2uvy s LEU 205 CO 0.27 -0.69 1.16 0.00 0.23 0.00 0.00 176.35 177.32 2uvy s ALA 206 N 1.80 2.37 0.33 4.21 0.00 -1.26 -4.90 121.76 124.32 2uvy s ALA 206 Ca 0.65 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.40 2uvy s ALA 206 Cb -0.34 -3.40 0.62 0.00 0.00 0.00 0.00 23.12 20.00 2uvy s ALA 206 CO 0.29 -1.44 1.96 -1.35 0.00 0.00 0.00 175.76 175.21 2uvy h PRO 207 N 0.14 0.88 0.00 0.00 0.11 -1.95 -2.13 132.00 129.05 2uvy h PRO 207 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2uvy h PRO 207 Cb 1.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2uvy h PRO 207 CO 0.53 0.58 -0.20 1.05 -0.21 0.00 0.00 178.00 179.75 2uvy h GLU 208 N 0.90 0.00 -0.04 1.05 9.09 -1.93 0.96 114.58 124.62 2uvy h GLU 208 Ca 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.71 2uvy h GLU 208 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2uvy h GLU 208 CO -0.10 0.20 -0.04 0.82 0.05 0.00 0.00 179.01 179.94 2uvy h ILE 209 N 0.00 1.38 -0.95 -1.06 2.04 -1.67 -0.79 117.51 116.47 2uvy h ILE 209 Ca -0.00 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.67 2uvy h ILE 209 Cb 0.40 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2uvy h ILE 209 CO 0.03 0.33 0.62 0.40 0.00 0.00 0.00 178.15 179.53 2uvy h ILE 210 N -0.35 1.21 -0.14 -0.67 2.04 -1.15 -1.60 117.51 116.85 2uvy h ILE 210 Ca 0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2uvy h ILE 210 Cb 0.55 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2uvy h ILE 210 CO 0.01 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.57 2uvy n LEU 211 N -4.41 0.85 -3.04 1.44 4.77 0.28 -4.90 117.00 111.99 2uvy n LEU 211 Ca 0.12 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.48 2uvy n LEU 211 Cb 0.05 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2uvy n LEU 211 CO 0.36 0.20 0.13 -0.24 -1.33 0.00 0.00 177.39 176.51 2uvy n SER 212 N -0.09 -5.83 -4.95 -1.43 2.88 -0.60 -4.99 113.62 98.61 2uvy n SER 212 Ca 0.08 -0.39 -0.23 0.00 -1.33 0.00 0.00 58.87 57.00 2uvy n SER 212 Cb 0.15 -4.53 -0.01 0.00 -0.75 0.00 0.00 64.21 59.08 2uvy n SER 212 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2uvy s LYS 213 N -5.93 3.36 0.31 -1.46 1.02 -0.33 -5.05 119.74 111.66 2uvy s LYS 213 Ca 0.42 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 2uvy s LYS 213 Cb -0.19 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.38 2uvy s LYS 213 CO 0.52 0.04 1.38 0.20 -0.92 0.00 0.00 175.35 176.58 2uvy s GLY 214 N -4.09 2.73 0.22 -3.33 0.00 -1.26 -4.68 107.32 96.91 2uvy s GLY 214 Ca 0.42 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2uvy s GLY 214 CO 0.36 2.10 0.15 -2.52 0.00 0.00 0.00 173.10 173.20 2uvy s TYR 215 N -0.70 1.27 0.00 1.90 1.13 0.07 -4.89 117.35 116.13 2uvy s TYR 215 Ca 0.53 -1.41 0.00 0.00 -1.41 0.00 0.00 57.07 54.78 2uvy s TYR 215 Cb -0.41 -0.60 0.00 0.00 -1.10 0.00 0.00 41.96 39.84 2uvy s TYR 215 CO 0.51 -0.66 0.00 0.27 -2.51 0.00 0.00 175.55 173.16 2uvy n ASN 216 N -0.47 0.00 0.26 -0.18 0.23 -1.26 -0.63 115.26 113.21 2uvy n ASN 216 Ca 0.03 -0.72 0.15 0.00 -0.53 0.00 0.00 54.58 53.50 2uvy n ASN 216 Cb 0.65 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 39.04 2uvy n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2uvy h LYS 217 N 0.00 0.00 -0.26 -3.83 2.10 -1.94 -2.02 116.57 110.61 2uvy h LYS 217 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 2uvy h LYS 217 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2uvy h LYS 217 CO 0.00 0.00 0.25 0.00 -2.00 0.00 0.00 179.45 177.70 2uvy h ALA 218 N 1.17 1.99 -0.00 0.07 0.00 -1.96 -0.37 119.26 120.16 2uvy h ALA 218 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2uvy h ALA 218 Cb 1.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2uvy h ALA 218 CO -0.00 -0.39 -0.14 -0.39 0.00 0.00 0.00 179.25 178.33 2uvy h VAL 219 N 0.00 1.10 -0.40 0.00 -1.51 -1.78 -1.76 116.25 111.90 2uvy h VAL 219 Ca 0.12 -0.48 -0.10 0.00 -1.23 0.00 0.00 66.70 65.02 2uvy h VAL 219 Cb 0.63 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.03 2uvy h VAL 219 CO -0.00 0.14 -0.15 0.44 -1.23 0.00 0.00 177.57 176.77 2uvy h ASP 220 N 0.00 0.73 0.31 4.19 3.32 -1.29 -1.63 116.42 122.05 2uvy h ASP 220 Ca -0.00 -0.23 -0.18 0.00 0.02 0.00 0.00 57.03 56.63 2uvy h ASP 220 Cb 0.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2uvy h ASP 220 CO 0.02 0.89 -0.75 -0.50 -1.72 0.00 0.00 179.24 177.18 2uvy h TRP 221 N 0.66 0.50 -0.25 4.55 -0.00 -1.46 -0.72 115.95 119.23 2uvy h TRP 221 Ca 0.11 -0.23 -0.00 0.00 -0.00 0.00 0.00 58.89 58.77 2uvy h TRP 221 Cb 0.63 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.70 2uvy h TRP 221 CO 0.03 0.98 0.15 2.35 -0.00 0.00 0.00 178.44 181.96 2uvy h TRP 222 N 0.24 0.32 -0.92 0.49 2.91 -1.31 -2.66 115.95 115.03 2uvy h TRP 222 Ca -0.03 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.05 2uvy h TRP 222 Cb 1.33 -0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.82 2uvy h TRP 222 CO 0.04 0.23 0.60 0.00 -1.03 0.00 0.00 178.44 178.28 2uvy h ALA 223 N 1.06 1.48 -0.91 2.65 0.00 -1.08 -0.71 119.26 121.74 2uvy h ALA 223 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2uvy h ALA 223 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2uvy h ALA 223 CO -0.02 0.40 0.59 1.25 0.00 0.00 0.00 179.25 181.47 2uvy h LEU 224 N 1.08 0.97 -0.62 0.00 5.85 -1.00 -0.71 115.31 120.88 2uvy h LEU 224 Ca 0.39 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2uvy h LEU 224 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2uvy h LEU 224 CO -0.14 0.66 0.37 1.23 -0.34 0.00 0.00 178.44 180.22 2uvy h GLY 225 N 1.13 0.89 0.91 3.75 0.00 -0.79 -0.19 103.07 108.77 2uvy h GLY 225 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2uvy h GLY 225 CO -0.13 0.21 0.10 -2.08 0.00 0.00 0.00 176.54 174.64 2uvy h VAL 226 N 0.71 1.18 -0.18 4.60 2.07 -0.96 -1.79 116.25 121.88 2uvy h VAL 226 Ca 0.26 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2uvy h VAL 226 Cb 0.07 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2uvy h VAL 226 CO -0.13 0.19 0.08 0.25 0.02 0.00 0.00 177.57 177.98 2uvy h LEU 227 N 0.29 0.10 -0.63 2.57 5.85 -0.80 0.01 115.31 122.71 2uvy h LEU 227 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2uvy h LEU 227 Cb 0.20 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2uvy h LEU 227 CO -0.01 0.09 0.32 0.40 -0.34 0.00 0.00 178.44 178.90 2uvy h ILE 228 N 0.17 1.21 0.06 4.05 2.04 -1.00 0.33 117.51 124.38 2uvy h ILE 228 Ca 0.07 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2uvy h ILE 228 Cb 0.03 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2uvy h ILE 228 CO -0.06 0.24 -0.13 0.22 0.00 0.00 0.00 178.15 178.42 2uvy h TYR 229 N 0.87 -0.33 -0.50 1.37 5.03 -1.12 -1.48 116.97 120.81 2uvy h TYR 229 Ca 0.22 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2uvy h TYR 229 Cb 0.10 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 2uvy h TYR 229 CO -0.00 -0.19 0.27 1.49 -1.32 0.00 0.00 178.16 178.41 2uvy h GLU 230 N -0.24 0.69 -0.76 1.82 4.81 -0.65 0.35 114.58 120.59 2uvy h GLU 230 Ca 0.03 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2uvy h GLU 230 Cb 0.27 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2uvy h GLU 230 CO -0.08 0.55 0.47 0.52 -0.73 0.00 0.00 179.01 179.74 2uvy h MET 231 N 0.66 0.88 0.08 1.92 2.86 -0.86 0.36 114.93 120.83 2uvy h MET 231 Ca 0.17 -0.05 -0.27 0.00 -2.06 0.00 0.00 59.70 57.49 2uvy h MET 231 Cb 0.06 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2uvy h MET 231 CO -0.03 0.58 -1.31 0.00 1.06 0.00 0.00 176.91 177.22 2uvy h ALA 232 N 1.34 0.27 0.06 6.32 0.00 -0.85 0.21 119.26 126.61 2uvy h ALA 232 Ca 0.32 -1.01 -0.32 0.00 0.00 0.00 0.00 54.91 53.89 2uvy h ALA 232 Cb 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2uvy h ALA 232 CO -0.13 1.15 -1.82 0.00 0.00 0.00 0.00 179.25 178.45 2uvy n ALA 233 N -2.53 1.22 -0.25 0.00 0.00 0.12 -4.52 120.51 114.55 2uvy n ALA 233 Ca -0.09 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2uvy n ALA 233 Cb 1.01 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2uvy n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvy n GLY 234 N 1.74 0.79 3.21 0.00 0.00 0.13 -4.78 105.19 106.27 2uvy n GLY 234 Ca -0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2uvy n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2uvy s TYR 235 N -2.61 0.07 0.70 1.61 -0.85 -1.22 -4.88 117.35 110.17 2uvy s TYR 235 Ca 0.00 -0.39 -0.11 0.00 -0.52 0.00 0.00 57.07 56.05 2uvy s TYR 235 Cb 0.00 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.33 2uvy s TYR 235 CO 0.00 -0.51 1.08 -1.25 -1.52 0.00 0.00 175.55 173.36 2uvy s PRO 236 N -3.24 2.92 0.42 -3.49 0.04 -1.26 -3.86 135.00 126.52 2uvy s PRO 236 Ca 0.00 0.55 0.19 0.00 0.04 0.00 0.00 61.00 61.79 2uvy s PRO 236 Cb 0.02 -2.02 0.91 0.00 0.04 0.00 0.00 34.50 33.45 2uvy s PRO 236 CO -0.08 -1.01 1.86 -1.00 0.04 0.00 0.00 177.00 176.81 2uvy h PRO 237 N -0.64 0.00 -3.99 0.56 0.13 -1.91 -3.39 132.00 122.76 2uvy h PRO 237 Ca -0.45 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 2uvy h PRO 237 Cb 1.24 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 2uvy h PRO 237 CO 0.63 0.30 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.87 2uvy s PHE 238 N -3.95 1.96 0.03 1.56 0.08 -1.26 -4.79 117.98 111.61 2uvy s PHE 238 Ca -0.02 -1.58 -0.00 0.00 0.12 0.00 0.00 56.93 55.45 2uvy s PHE 238 Cb 0.13 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2uvy s PHE 238 CO 0.67 -0.76 -0.03 -0.59 -0.10 0.00 0.00 175.22 174.41 2uvy s PHE 239 N 1.54 0.33 0.25 0.36 -0.12 -1.26 -4.75 117.98 114.33 2uvy s PHE 239 Ca -0.00 -0.68 -0.20 0.00 -0.05 0.00 0.00 56.93 56.00 2uvy s PHE 239 Cb -0.18 -0.24 0.07 0.00 -0.63 0.00 0.00 43.02 42.03 2uvy s PHE 239 CO -0.11 -0.25 0.95 0.00 -0.05 0.00 0.00 175.22 175.77 2uvy s ALA 240 N -2.16 -1.33 -0.04 1.99 0.00 -1.26 -4.87 121.76 114.09 2uvy s ALA 240 Ca -0.09 -0.44 0.14 0.00 0.00 0.00 0.00 51.96 51.56 2uvy s ALA 240 Cb -0.05 0.73 0.09 0.00 0.00 0.00 0.00 23.12 23.89 2uvy s ALA 240 CO -0.04 -1.04 1.45 -0.44 0.00 0.00 0.00 175.76 175.69 2uvy h ASP 241 N 2.00 0.00 -4.29 0.00 3.32 -2.01 -3.46 116.42 111.98 2uvy h ASP 241 Ca -0.29 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.29 2uvy h ASP 241 Cb 1.23 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 2uvy h ASP 241 CO 0.37 0.60 -0.80 -1.10 -1.72 0.00 0.00 179.24 176.59 2uvy s GLN 242 N -3.00 1.04 0.27 3.56 -1.52 -1.26 -5.06 119.66 113.69 2uvy s GLN 242 Ca 0.03 -0.73 -0.01 0.00 -1.95 0.00 0.00 55.36 52.70 2uvy s GLN 242 Cb 0.09 -1.06 0.58 0.00 -0.22 0.00 0.00 33.01 32.40 2uvy s GLN 242 CO 0.76 0.27 1.70 -1.35 -0.25 0.00 0.00 175.29 176.41 2uvy h PRO 243 N 5.10 0.36 -0.84 2.91 0.11 -2.00 -2.08 132.00 135.56 2uvy h PRO 243 Ca -0.38 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.81 2uvy h PRO 243 Cb 1.17 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 2uvy h PRO 243 CO 0.45 0.24 0.48 0.82 -0.21 0.00 0.00 178.00 179.78 2uvy h ILE 244 N 0.37 0.91 0.00 4.15 2.04 -1.99 0.83 117.51 123.81 2uvy h ILE 244 Ca 0.48 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.95 2uvy h ILE 244 Cb 0.85 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2uvy h ILE 244 CO -0.50 0.15 -0.56 1.56 0.00 0.00 0.00 178.15 178.80 2uvy h GLN 245 N 0.80 0.00 -0.37 2.37 1.08 -1.81 -1.66 115.11 115.52 2uvy h GLN 245 Ca 0.41 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.57 2uvy h GLN 245 Cb 0.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2uvy h GLN 245 CO -0.25 0.56 0.11 0.82 -0.95 0.00 0.00 178.83 179.11 2uvy h ILE 246 N 0.00 1.22 -0.70 2.54 2.04 -0.83 -2.74 117.51 119.04 2uvy h ILE 246 Ca -0.01 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2uvy h ILE 246 Cb 1.05 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2uvy h ILE 246 CO 0.07 0.25 0.31 1.88 0.00 0.00 0.00 178.15 180.66 2uvy h TYR 247 N 0.46 1.01 -0.63 1.37 0.05 -0.45 -1.20 116.97 117.58 2uvy h TYR 247 Ca 0.12 -0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.89 2uvy h TYR 247 Cb 0.28 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 2uvy h TYR 247 CO 0.01 0.75 0.37 0.93 -1.05 0.00 0.00 178.16 179.17 2uvy h GLU 248 N 1.00 0.68 -0.58 4.88 5.08 -1.25 -2.01 114.58 122.39 2uvy h GLU 248 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2uvy h GLU 248 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2uvy h GLU 248 CO -0.03 0.45 0.07 0.87 -1.00 0.00 0.00 179.01 179.38 2uvy h LYS 249 N 0.70 0.97 -0.17 2.33 1.57 -1.10 -2.13 116.57 118.74 2uvy h LYS 249 Ca 0.27 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2uvy h LYS 249 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2uvy h LYS 249 CO -0.14 0.93 0.07 0.82 -0.57 0.00 0.00 179.45 180.57 2uvy h ILE 250 N 0.87 1.15 0.00 1.86 2.04 -0.94 -3.07 117.51 119.42 2uvy h ILE 250 Ca 0.17 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2uvy h ILE 250 Cb 0.45 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2uvy h ILE 250 CO 0.02 0.14 -0.31 -0.37 0.00 0.00 0.00 178.15 177.63 2uvy h VAL 251 N 0.13 0.64 -1.03 1.67 -1.51 -1.40 -3.33 116.25 111.41 2uvy h VAL 251 Ca 0.06 -1.50 0.26 0.00 -1.23 0.00 0.00 66.70 64.30 2uvy h VAL 251 Cb 0.16 2.01 -0.11 0.00 -2.13 0.00 0.00 31.29 31.22 2uvy h VAL 251 CO -0.01 0.30 0.64 0.77 -1.23 0.00 0.00 177.57 178.05 2uvy h SER 252 N 0.00 0.54 0.00 4.19 4.64 -1.28 -3.46 113.55 118.19 2uvy h SER 252 Ca -0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2uvy h SER 252 Cb 0.98 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2uvy h SER 252 CO 0.04 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2uvy n GLY 253 N -1.40 0.92 2.93 -0.77 0.00 -1.25 -5.10 105.19 100.52 2uvy n GLY 253 Ca 0.26 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2uvy n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvy s LYS 254 N -0.27 0.43 -0.00 1.61 1.02 -1.26 -5.08 119.74 116.18 2uvy s LYS 254 Ca 0.00 -0.14 -0.03 0.00 0.02 0.00 0.00 55.97 55.83 2uvy s LYS 254 Cb 0.00 -0.44 -0.00 0.00 -0.52 0.00 0.00 37.83 36.86 2uvy s LYS 254 CO 0.00 0.06 0.05 0.14 -0.92 0.00 0.00 175.35 174.67 2uvy s VAL 255 N 0.13 0.05 -0.04 3.17 -7.23 -1.26 -4.92 120.40 110.31 2uvy s VAL 255 Ca -0.01 -0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2uvy s VAL 255 Cb -0.05 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 2uvy s VAL 255 CO -0.00 -0.25 0.03 -0.13 -0.31 0.00 0.00 175.10 174.44 2uvy s ARG 256 N -0.77 2.98 -0.07 4.82 0.52 -1.26 -5.12 118.95 120.05 2uvy s ARG 256 Ca -0.08 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2uvy s ARG 256 Cb -0.05 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 2uvy s ARG 256 CO 0.00 0.67 -0.05 -0.06 0.02 0.00 0.00 175.30 175.88 2uvy s PHE 257 N -1.04 2.99 0.57 -0.53 0.08 -1.26 -4.99 117.98 113.80 2uvy s PHE 257 Ca 0.18 0.06 -0.19 0.00 0.12 0.00 0.00 56.93 57.09 2uvy s PHE 257 Cb -0.12 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.55 2uvy s PHE 257 CO 0.08 0.36 0.96 -2.30 -0.10 0.00 0.00 175.22 174.22 2uvy n PRO 258 N 2.18 0.98 0.28 0.24 -0.02 -1.26 -4.88 135.00 132.52 2uvy n PRO 258 Ca -0.18 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 61.82 2uvy n PRO 258 Cb 0.53 -2.14 0.83 0.00 -0.02 0.00 0.00 33.50 32.70 2uvy n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2uvy h SER 259 N 0.67 0.00 1.17 2.55 4.64 -2.03 -2.21 113.55 118.34 2uvy h SER 259 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2uvy h SER 259 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2uvy h SER 259 CO 0.52 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 2uvy n HIS 260 N -3.67 0.49 -1.84 4.77 1.44 -1.26 -4.79 115.22 110.36 2uvy n HIS 260 Ca -0.02 0.15 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 2uvy n HIS 260 Cb 0.17 -0.74 -0.03 0.00 0.12 0.00 0.00 29.99 29.51 2uvy n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2uvy s PHE 261 N -3.07 2.89 0.78 -1.40 0.40 -0.83 -4.98 117.98 111.76 2uvy s PHE 261 Ca 0.11 0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 56.78 2uvy s PHE 261 Cb 0.15 -4.02 0.07 0.00 0.51 0.00 0.00 43.02 39.72 2uvy s PHE 261 CO 0.53 -3.88 1.13 -1.54 0.70 0.00 0.00 175.22 172.16 2uvy s SER 262 N 1.38 4.16 0.21 1.36 1.04 -1.26 -4.84 113.70 115.75 2uvy s SER 262 Ca 0.73 2.04 -0.09 0.00 0.48 0.00 0.00 55.95 59.11 2uvy s SER 262 Cb -0.46 -2.55 0.27 0.00 0.10 0.00 0.00 66.02 63.39 2uvy s SER 262 CO 0.32 -2.27 1.76 0.28 0.98 0.00 0.00 173.24 174.31 2uvy h SER 263 N -0.95 0.30 -0.29 7.02 0.02 -1.97 -1.61 113.55 116.07 2uvy h SER 263 Ca -0.45 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 2uvy h SER 263 Cb 1.25 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2uvy h SER 263 CO 0.49 0.18 -0.07 0.44 -1.14 0.00 0.00 176.83 176.73 2uvy h ASP 264 N 0.47 0.66 -0.09 3.07 3.32 -1.98 -1.55 116.42 120.32 2uvy h ASP 264 Ca 0.31 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2uvy h ASP 264 Cb 0.34 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2uvy h ASP 264 CO -0.28 0.78 -0.01 0.25 -1.72 0.00 0.00 179.24 178.26 2uvy h LEU 265 N 0.63 0.16 -0.88 1.55 5.85 -1.78 -1.66 115.31 119.18 2uvy h LEU 265 Ca 0.12 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2uvy h LEU 265 Cb 0.50 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2uvy h LEU 265 CO 0.03 0.46 0.54 0.11 -0.34 0.00 0.00 178.44 179.24 2uvy h LYS 266 N -0.15 0.92 -0.48 1.25 1.57 -1.18 -0.91 116.57 117.59 2uvy h LYS 266 Ca 0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2uvy h LYS 266 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2uvy h LYS 266 CO 0.01 0.61 -0.17 0.22 -0.57 0.00 0.00 179.45 179.54 2uvy h ASP 267 N 0.94 0.99 -0.52 0.86 1.82 -1.14 -0.41 116.42 118.96 2uvy h ASP 267 Ca 0.40 -0.38 0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2uvy h ASP 267 Cb 0.27 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 2uvy h ASP 267 CO -0.21 1.15 0.32 0.25 -1.61 0.00 0.00 179.24 179.13 2uvy h LEU 268 N 0.82 0.52 -0.67 2.28 5.85 -0.73 -2.84 115.31 120.53 2uvy h LEU 268 Ca 0.11 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2uvy h LEU 268 Cb 0.74 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2uvy h LEU 268 CO 0.06 0.37 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.90 2uvy h LEU 269 N 0.63 0.35 -1.51 2.25 3.38 -0.91 -1.53 115.31 117.97 2uvy h LEU 269 Ca 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2uvy h LEU 269 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2uvy h LEU 269 CO -0.08 0.83 -0.00 0.03 0.09 0.00 0.00 178.44 179.30 2uvy h ARG 270 N 0.24 0.30 0.00 1.13 3.08 -0.97 0.84 114.38 119.00 2uvy h ARG 270 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2uvy h ARG 270 Cb 1.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2uvy h ARG 270 CO 0.09 0.34 -0.63 -0.91 -1.07 0.00 0.00 179.97 177.79 2uvy h ASN 271 N 0.30 0.00 0.01 7.04 -0.26 -1.21 -3.33 115.58 118.13 2uvy h ASN 271 Ca 0.07 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.64 2uvy h ASN 271 Cb 0.21 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 2uvy h ASN 271 CO 0.00 0.18 -0.91 -0.07 -1.06 0.00 0.00 177.43 175.58 2uvy h LEU 272 N 0.00 0.03 -4.44 1.61 3.38 -1.08 0.55 115.31 115.35 2uvy h LEU 272 Ca -0.02 -0.68 -0.39 0.00 0.09 0.00 0.00 57.88 56.88 2uvy h LEU 272 Cb 1.16 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2uvy h LEU 272 CO 0.02 1.36 1.04 0.18 0.09 0.00 0.00 178.44 181.13 2uvy n LEU 273 N -4.45 6.53 -4.36 1.67 4.77 0.27 -4.14 117.00 117.30 2uvy n LEU 273 Ca -0.25 -3.72 -0.37 0.00 -0.03 0.00 0.00 56.01 51.63 2uvy n LEU 273 Cb 0.64 -1.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.17 2uvy n LEU 273 CO 0.25 1.83 -0.26 -1.58 -1.33 0.00 0.00 177.39 176.29 2uvy s GLN 274 N 0.84 3.13 0.36 3.23 2.00 -1.25 -4.86 119.66 123.12 2uvy s GLN 274 Ca 0.66 -0.84 0.08 0.00 -2.00 0.00 0.00 55.36 53.26 2uvy s GLN 274 Cb 0.28 -3.40 0.71 0.00 0.80 0.00 0.00 33.01 31.39 2uvy s GLN 274 CO -0.05 -0.44 1.89 0.28 -0.50 0.00 0.00 175.29 176.47 2uvy h VAL 275 N 5.83 1.19 -3.36 1.34 2.07 -1.91 -3.41 116.25 118.00 2uvy h VAL 275 Ca -0.31 -0.82 -0.57 0.00 0.82 0.00 0.00 66.70 65.82 2uvy h VAL 275 Cb 1.13 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2uvy h VAL 275 CO 0.61 0.26 1.00 -0.62 0.02 0.00 0.00 177.57 178.84 2uvy s ASP 276 N -6.83 6.52 0.53 0.57 -1.08 -1.26 -4.92 116.67 110.19 2uvy s ASP 276 Ca -0.06 0.84 0.30 0.00 -0.52 0.00 0.00 52.55 53.11 2uvy s ASP 276 Cb 0.15 -2.54 1.42 0.00 -1.46 0.00 0.00 42.92 40.49 2uvy s ASP 276 CO 0.75 -1.28 2.02 -0.07 0.52 0.00 0.00 175.17 177.11 2uvy h LEU 277 N 11.55 0.00 -0.53 -1.34 3.38 -1.96 -1.80 115.31 124.60 2uvy h LEU 277 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2uvy h LEU 277 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2uvy h LEU 277 CO 1.08 0.10 0.00 0.71 0.09 0.00 0.00 178.44 180.42 2uvy h THR 278 N 0.00 0.00 -0.00 0.22 1.35 -1.93 -3.24 112.91 109.31 2uvy h THR 278 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2uvy h THR 278 Cb 0.44 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2uvy h THR 278 CO 0.01 0.00 -0.18 0.29 -0.25 0.00 0.00 175.52 175.39 2uvy n LYS 279 N -2.36 5.20 -2.22 4.72 5.02 -0.75 -4.86 118.16 122.91 2uvy n LYS 279 Ca 0.03 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 2uvy n LYS 279 Cb 0.31 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.57 2uvy n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2uvy s ARG 280 N -1.32 4.24 0.44 1.97 3.52 -0.78 -4.93 118.95 122.09 2uvy s ARG 280 Ca 0.02 1.95 -0.24 0.00 -0.13 0.00 0.00 55.73 57.33 2uvy s ARG 280 Cb 0.03 -3.73 -0.10 0.00 -1.56 0.00 0.00 34.95 29.60 2uvy s ARG 280 CO 0.16 -0.68 1.14 1.19 -0.81 0.00 0.00 175.30 176.31 2uvy n PHE 281 N 6.12 1.63 0.00 5.12 3.01 0.18 -1.58 117.46 131.94 2uvy n PHE 281 Ca 0.14 0.52 0.00 0.00 1.01 0.00 0.00 57.45 59.12 2uvy n PHE 281 Cb 0.44 -2.29 0.00 0.00 -0.01 0.00 0.00 39.48 37.61 2uvy n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvy n GLY 282 N 1.01 2.79 0.65 1.37 0.00 -1.23 -4.82 105.19 104.95 2uvy n GLY 282 Ca 0.09 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2uvy n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2uvy n ASN 283 N 0.44 2.33 -3.99 1.61 5.15 -0.62 -4.42 115.26 115.76 2uvy n ASN 283 Ca 0.00 -1.67 -0.21 0.00 -0.60 0.00 0.00 54.58 52.10 2uvy n ASN 283 Cb 0.00 0.28 0.12 0.00 -0.53 0.00 0.00 39.78 39.65 2uvy n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2uvy n LEU 284 N 0.50 0.00 -0.27 1.20 4.77 -1.23 -4.92 117.00 117.05 2uvy n LEU 284 Ca 0.11 -1.62 0.02 0.00 -0.03 0.00 0.00 56.01 54.48 2uvy n LEU 284 Cb 0.49 -0.64 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2uvy n LEU 284 CO 0.22 -1.03 1.11 0.50 -1.33 0.00 0.00 177.39 176.85 2uvy h LYS 285 N 0.00 0.69 -0.09 3.23 3.64 -1.94 -1.66 116.57 120.44 2uvy h LYS 285 Ca -0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2uvy h LYS 285 Cb 1.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2uvy h LYS 285 CO 0.29 0.46 0.00 -1.71 -2.27 0.00 0.00 179.45 176.21 2uvy n ASN 286 N -4.79 0.75 0.00 4.20 5.15 -1.26 -4.99 115.26 114.32 2uvy n ASN 286 Ca 0.12 -1.64 0.00 0.00 -0.60 0.00 0.00 54.58 52.46 2uvy n ASN 286 Cb 0.27 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 2uvy n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uvy n GLY 287 N 0.90 3.42 0.08 8.20 0.00 -0.63 -2.56 105.19 114.60 2uvy n GLY 287 Ca 0.13 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2uvy n GLY 287 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2uvy n VAL 288 N 0.00 0.68 0.18 1.61 3.14 -1.26 -3.27 118.33 119.41 2uvy n VAL 288 Ca 0.00 0.05 0.05 0.00 -2.96 0.00 0.00 64.34 61.48 2uvy n VAL 288 Cb 0.00 -0.87 0.30 0.00 -1.06 0.00 0.00 33.84 32.21 2uvy n VAL 288 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2uvy h ASN 289 N 0.00 0.00 -0.68 6.55 2.35 -1.90 -0.70 115.58 121.20 2uvy h ASN 289 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 2uvy h ASN 289 Cb 0.48 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 2uvy h ASN 289 CO 0.00 0.39 0.46 0.44 -1.65 0.00 0.00 177.43 177.08 2uvy h ASP 290 N 0.00 0.27 0.00 5.81 3.32 -1.69 0.94 116.42 125.07 2uvy h ASP 290 Ca -0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2uvy h ASP 290 Cb 0.96 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2uvy h ASP 290 CO 0.05 0.14 -0.31 0.40 -1.72 0.00 0.00 179.24 177.80 2uvy h ILE 291 N 0.29 0.97 -0.41 0.35 2.04 -1.50 -3.22 117.51 116.02 2uvy h ILE 291 Ca 0.33 -1.83 0.04 0.00 1.00 0.00 0.00 64.86 64.40 2uvy h ILE 291 Cb 0.88 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2uvy h ILE 291 CO -0.08 0.33 0.28 0.11 0.00 0.00 0.00 178.15 178.79 2uvy h LYS 292 N -1.00 0.39 -0.44 2.37 1.57 -1.00 -1.78 116.57 116.68 2uvy h LYS 292 Ca -0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2uvy h LYS 292 Cb 0.76 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2uvy h LYS 292 CO -0.04 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.19 2uvy n ASN 293 N -4.48 2.98 -4.76 0.86 3.02 0.31 -4.77 115.26 108.42 2uvy n ASN 293 Ca 0.05 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.29 2uvy n ASN 293 Cb 0.18 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.08 2uvy n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2uvy s HIS 294 N -1.43 2.55 0.32 3.10 2.46 -0.67 -4.93 115.29 116.70 2uvy s HIS 294 Ca 0.38 1.52 0.04 0.00 0.47 0.00 0.00 55.06 57.47 2uvy s HIS 294 Cb 0.21 -3.40 0.64 0.00 -0.13 0.00 0.00 32.58 29.90 2uvy s HIS 294 CO 0.28 -1.90 1.90 0.87 -2.47 0.00 0.00 174.74 173.42 2uvy h LYS 295 N 1.15 0.87 -0.61 2.88 6.56 -1.92 -1.77 116.57 123.73 2uvy h LYS 295 Ca -0.50 -0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.14 2uvy h LYS 295 Cb 1.28 -0.20 -0.04 0.00 -0.57 0.00 0.00 32.23 32.71 2uvy h LYS 295 CO 0.56 0.57 0.41 2.35 -2.06 0.00 0.00 179.45 181.29 2uvy h TRP 296 N 0.89 0.43 -0.48 -1.35 7.01 -1.92 -0.87 115.95 119.66 2uvy h TRP 296 Ca 0.41 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.42 2uvy h TRP 296 Cb 0.38 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2uvy h TRP 296 CO -0.00 0.20 0.00 1.19 -2.79 0.00 0.00 178.44 177.04 2uvy n PHE 297 N -4.47 0.82 -0.26 2.65 3.72 -0.67 -4.57 117.46 114.68 2uvy n PHE 297 Ca 0.10 -0.37 0.11 0.00 -0.05 0.00 0.00 57.45 57.25 2uvy n PHE 297 Cb 0.39 -0.07 0.37 0.00 -0.94 0.00 0.00 39.48 39.23 2uvy n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uvy h ALA 298 N 3.81 1.81 -0.00 4.37 0.00 -1.08 0.15 119.26 128.32 2uvy h ALA 298 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2uvy h ALA 298 Cb 0.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2uvy h ALA 298 CO 0.07 -0.04 -0.06 0.25 0.00 0.00 0.00 179.25 179.47 2uvy n THR 299 N -4.55 0.00 -2.68 0.00 -2.24 -1.26 -4.84 114.28 98.71 2uvy n THR 299 Ca 0.17 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 2uvy n THR 299 Cb 0.44 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2uvy n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uvy s THR 300 N -2.39 4.70 -0.69 4.28 2.01 0.04 -4.98 115.64 118.61 2uvy s THR 300 Ca 0.33 2.01 -0.20 0.00 0.31 0.00 0.00 61.69 64.13 2uvy s THR 300 Cb 0.20 -4.30 0.10 0.00 0.01 0.00 0.00 72.50 68.52 2uvy s THR 300 CO 0.45 -0.15 0.87 -0.62 -0.69 0.00 0.00 174.62 174.48 2uvy s ASP 301 N 1.19 6.29 0.41 3.53 -1.08 -1.26 -4.92 116.67 120.83 2uvy s ASP 301 Ca 0.44 -1.47 0.08 0.00 -0.52 0.00 0.00 52.55 51.09 2uvy s ASP 301 Cb -0.15 -2.35 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 2uvy s ASP 301 CO 0.07 -1.19 2.02 -0.50 0.52 0.00 0.00 175.17 176.09 2uvy h TRP 302 N 9.18 0.40 -0.27 -5.34 4.06 -1.95 -0.95 115.95 121.07 2uvy h TRP 302 Ca -0.19 -0.01 -0.18 0.00 2.06 0.00 0.00 58.89 60.58 2uvy h TRP 302 Cb 1.07 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 2uvy h TRP 302 CO 0.95 0.32 -0.52 0.82 -3.56 0.00 0.00 178.44 176.45 2uvy h ILE 303 N 0.41 1.28 -0.46 1.49 2.04 -1.99 -2.16 117.51 118.12 2uvy h ILE 303 Ca 0.10 -1.71 -0.10 0.00 1.00 0.00 0.00 64.86 64.16 2uvy h ILE 303 Cb 0.08 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2uvy h ILE 303 CO -0.01 0.55 -0.10 0.00 0.00 0.00 0.00 178.15 178.59 2uvy h ALA 304 N 0.67 0.95 0.59 1.87 0.00 -1.82 0.43 119.26 121.96 2uvy h ALA 304 Ca 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2uvy h ALA 304 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2uvy h ALA 304 CO 0.12 0.62 -0.31 0.82 0.00 0.00 0.00 179.25 180.49 2uvy h ILE 305 N 0.75 0.37 -0.78 0.00 1.08 -1.16 -0.09 117.51 117.67 2uvy h ILE 305 Ca 0.13 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.72 2uvy h ILE 305 Cb 0.60 0.37 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 2uvy h ILE 305 CO 0.04 0.00 0.39 0.22 -0.69 0.00 0.00 178.15 178.11 2uvy h TYR 306 N -0.83 0.68 0.00 1.37 3.20 -1.23 0.24 116.97 120.40 2uvy h TYR 306 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2uvy h TYR 306 Cb 0.65 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2uvy h TYR 306 CO -0.05 0.19 0.00 1.04 -1.64 0.00 0.00 178.16 177.70 2uvy n GLN 307 N -4.88 0.22 -2.82 1.82 6.02 0.13 -4.90 117.38 112.97 2uvy n GLN 307 Ca 0.14 0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 57.00 2uvy n GLN 307 Cb 0.36 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.15 2uvy n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2uvy n ARG 308 N -1.36 -3.83 0.00 -1.09 1.74 0.07 -4.90 116.66 107.29 2uvy n ARG 308 Ca 0.09 0.87 0.12 0.00 -0.77 0.00 0.00 57.85 58.16 2uvy n ARG 308 Cb 0.22 -5.56 0.18 0.00 -1.02 0.00 0.00 32.46 26.29 2uvy n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uvy n LYS 309 N -3.57 0.48 -2.85 5.56 5.02 -0.21 -4.90 118.16 117.70 2uvy n LYS 309 Ca -0.14 -0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 55.43 2uvy n LYS 309 Cb 0.63 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 2uvy n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2uvy s VAL 310 N -2.75 4.21 -0.14 -0.18 1.01 -1.23 -5.01 120.40 116.31 2uvy s VAL 310 Ca 0.16 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 2uvy s VAL 310 Cb 0.18 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2uvy s VAL 310 CO 0.65 0.44 1.11 -0.70 0.00 0.00 0.00 175.10 176.60 2uvy s GLU 311 N -1.34 4.32 0.25 2.72 2.12 -1.26 -4.99 118.70 120.52 2uvy s GLU 311 Ca 0.41 1.50 -0.30 0.00 0.36 0.00 0.00 54.97 56.94 2uvy s GLU 311 Cb -0.24 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.44 2uvy s GLU 311 CO 0.28 -0.51 1.42 0.00 -0.54 0.00 0.00 175.26 175.91 2uvy s ALA 312 N 2.69 3.61 -0.97 6.30 0.00 -1.26 -4.90 121.76 127.24 2uvy s ALA 312 Ca 0.50 1.31 0.18 0.00 0.00 0.00 0.00 51.96 53.94 2uvy s ALA 312 Cb -0.19 -3.55 0.75 0.00 0.00 0.00 0.00 23.12 20.12 2uvy s ALA 312 CO 0.15 -0.72 1.56 -0.35 0.00 0.00 0.00 175.76 176.40 2uvy n PRO 313 N 2.31 0.01 -3.70 0.00 -0.04 -1.26 -4.57 135.00 127.75 2uvy n PRO 313 Ca 0.06 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2uvy n PRO 313 Cb 0.40 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 2uvy n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2uvy s PHE 314 N -3.02 -0.52 -0.05 0.54 5.36 -1.26 -5.07 117.98 113.96 2uvy s PHE 314 Ca 0.08 1.14 0.05 0.00 -0.96 0.00 0.00 56.93 57.24 2uvy s PHE 314 Cb 0.11 0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.98 2uvy s PHE 314 CO 0.32 -0.32 -0.22 0.42 -1.46 0.00 0.00 175.22 173.97 2uvy s ILE 315 N 1.45 1.78 0.65 3.12 1.01 -1.26 -4.45 121.20 123.50 2uvy s ILE 315 Ca -0.09 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2uvy s ILE 315 Cb -0.09 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 2uvy s ILE 315 CO -0.11 0.50 1.05 -2.16 0.00 0.00 0.00 174.94 174.22 2uvy s PRO 316 N -0.12 3.19 0.09 2.79 0.04 -1.26 -4.97 135.00 134.76 2uvy s PRO 316 Ca -0.03 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 61.66 2uvy s PRO 316 Cb -0.12 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2uvy s PRO 316 CO 0.03 -0.90 1.83 0.15 0.04 0.00 0.00 177.00 178.15 2uvy s LYS 317 N -4.85 4.15 0.00 4.56 1.02 -1.26 -4.97 119.74 118.39 2uvy s LYS 317 Ca 0.58 2.55 0.00 0.00 0.02 0.00 0.00 55.97 59.13 2uvy s LYS 317 Cb -0.13 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2uvy s LYS 317 CO 0.50 -0.85 0.29 0.34 -0.92 0.00 0.00 175.35 174.71 2uvy n PHE 318 N 6.07 0.00 0.00 3.18 7.35 -1.26 -4.84 117.46 127.95 2uvy n PHE 318 Ca 0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 2uvy n PHE 318 Cb 0.39 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.15 2uvy n PHE 318 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2uvy n LYS 319 N -0.70 0.00 -3.62 -4.13 4.01 -1.26 -4.79 118.16 107.67 2uvy n LYS 319 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 2uvy n LYS 319 Cb 0.00 -0.75 -0.01 0.00 -0.51 0.00 0.00 35.03 33.75 2uvy n LYS 319 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2uvy s GLY 320 N 0.00 -0.35 0.10 0.72 0.00 -1.26 -4.99 107.32 101.54 2uvy s GLY 320 Ca 0.00 0.92 -0.15 0.00 0.00 0.00 0.00 44.72 45.49 2uvy s GLY 320 CO 0.00 0.26 1.44 -0.56 0.00 0.00 0.00 173.10 174.24 2uvy h PRO 321 N 2.00 0.71 -0.68 2.90 0.13 -2.02 -3.24 132.00 131.79 2uvy h PRO 321 Ca -0.21 -0.35 -0.48 0.00 -0.87 0.00 0.00 66.00 64.08 2uvy h PRO 321 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.02 2uvy h PRO 321 CO 0.26 0.97 -0.33 0.41 -0.23 0.00 0.00 178.00 179.08 2uvy n GLY 322 N 0.10 5.96 3.75 1.56 0.00 -1.26 -4.95 105.19 110.35 2uvy n GLY 322 Ca -0.03 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.32 2uvy n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uvy s ASP 323 N -3.04 7.38 -0.04 1.61 2.15 -1.23 -4.97 116.67 118.53 2uvy s ASP 323 Ca 0.52 2.17 0.06 0.00 0.43 0.00 0.00 52.55 55.73 2uvy s ASP 323 Cb 0.43 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 40.52 2uvy s ASP 323 CO 0.02 -0.06 0.99 0.35 -0.17 0.00 0.00 175.17 176.29 2uvy n THR 324 N 1.34 1.08 0.31 1.71 -2.24 -1.26 -4.81 114.28 110.41 2uvy n THR 324 Ca -0.01 -1.20 0.15 0.00 -2.27 0.00 0.00 64.05 60.72 2uvy n THR 324 Cb 0.45 0.33 0.68 0.00 -2.10 0.00 0.00 70.33 69.70 2uvy n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2uvy h SER 325 N 0.00 0.00 -0.07 3.42 4.64 -1.93 -1.55 113.55 118.06 2uvy h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvy h SER 325 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2uvy h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2uvy n ASN 326 N -2.62 0.81 -4.53 4.97 3.02 -1.26 -4.85 115.26 110.81 2uvy n ASN 326 Ca 0.00 -1.51 -0.28 0.00 -0.03 0.00 0.00 54.58 52.77 2uvy n ASN 326 Cb 0.19 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 2uvy n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2uvy s PHE 327 N -1.91 2.56 0.85 3.10 0.08 -0.59 -4.32 117.98 117.74 2uvy s PHE 327 Ca 0.32 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 2uvy s PHE 327 Cb 0.16 -1.28 0.10 0.00 -0.57 0.00 0.00 43.02 41.43 2uvy s PHE 327 CO 0.26 0.48 1.10 -0.51 -0.10 0.00 0.00 175.22 176.44 2uvy s ASP 328 N -2.60 3.98 -0.16 1.36 1.01 -1.26 -5.04 116.67 113.95 2uvy s ASP 328 Ca 0.22 1.31 -0.13 0.00 0.71 0.00 0.00 52.55 54.66 2uvy s ASP 328 Cb -0.09 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 2uvy s ASP 328 CO 0.13 -2.30 0.28 -1.81 0.21 0.00 0.00 175.17 171.69 2uvy s ASP 329 N -3.75 6.43 0.10 0.27 1.01 -1.26 -4.86 116.67 114.61 2uvy s ASP 329 Ca 0.62 0.50 0.10 0.00 0.71 0.00 0.00 52.55 54.48 2uvy s ASP 329 Cb -0.16 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2uvy s ASP 329 CO 0.55 0.12 -0.25 -0.31 0.21 0.00 0.00 175.17 175.49 2uvy s TYR 330 N 0.38 2.13 0.23 4.23 1.51 -1.26 -5.10 117.35 119.46 2uvy s TYR 330 Ca 0.16 -0.39 -0.32 0.00 -1.01 0.00 0.00 57.07 55.51 2uvy s TYR 330 Cb -0.13 -1.18 -0.13 0.00 -0.11 0.00 0.00 41.96 40.41 2uvy s TYR 330 CO 0.04 0.25 1.57 -1.91 -1.11 0.00 0.00 175.55 174.39 2uvy n GLU 331 N 1.19 2.42 -3.15 -0.62 2.13 -1.26 -4.83 120.64 116.52 2uvy n GLU 331 Ca -0.18 0.87 -0.41 0.00 0.66 0.00 0.00 57.16 58.10 2uvy n GLU 331 Cb 0.53 -2.63 -0.07 0.00 0.27 0.00 0.00 31.44 29.54 2uvy n GLU 331 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2uvy s GLU 332 N 0.20 3.97 0.06 5.31 0.41 -1.26 -4.97 118.70 122.41 2uvy s GLU 332 Ca 0.71 0.32 0.02 0.00 -0.41 0.00 0.00 54.97 55.61 2uvy s GLU 332 Cb -0.58 -3.70 -0.04 0.00 -1.78 0.00 0.00 34.13 28.03 2uvy s GLU 332 CO 0.43 -0.49 0.09 -1.21 -0.49 0.00 0.00 175.26 173.59 2uvy s GLU 333 N 2.50 2.98 0.72 1.61 2.02 -1.26 -5.10 118.70 122.17 2uvy s GLU 333 Ca 0.24 -0.61 -0.16 0.00 0.02 0.00 0.00 54.97 54.46 2uvy s GLU 333 Cb -0.15 -2.79 -0.00 0.00 0.10 0.00 0.00 34.13 31.29 2uvy s GLU 333 CO 0.11 0.59 0.90 -0.85 0.02 0.00 0.00 175.26 176.02 2uvy n GLU 334 N 0.63 0.47 -3.39 1.61 0.28 -1.26 -4.97 120.64 114.01 2uvy n GLU 334 Ca -0.09 0.21 -0.45 0.00 -0.16 0.00 0.00 57.16 56.67 2uvy n GLU 334 Cb 0.52 -2.16 -0.05 0.00 1.43 0.00 0.00 31.44 31.18 2uvy n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2uvy s ILE 335 N -1.84 5.12 0.08 3.84 1.01 -1.26 -5.07 121.20 123.08 2uvy s ILE 335 Ca 0.72 -2.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.10 2uvy s ILE 335 Cb -0.35 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 37.82 2uvy s ILE 335 CO 0.52 -0.93 0.54 -0.60 0.00 0.00 0.00 174.94 174.46 2uvy s ARG 336 N 0.78 4.10 0.30 2.79 3.52 -1.26 -5.18 118.95 124.00 2uvy s ARG 336 Ca 0.11 0.62 0.01 0.00 -0.13 0.00 0.00 55.73 56.35 2uvy s ARG 336 Cb -0.20 -3.17 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2uvy s ARG 336 CO -0.03 0.61 0.04 0.28 -0.81 0.00 0.00 175.30 175.39 2uvy n VAL 337 N 1.53 0.00 0.15 7.11 0.31 -1.26 -4.79 118.33 121.38 2uvy n VAL 337 Ca -0.10 -1.55 0.03 0.00 -0.01 0.00 0.00 64.34 62.71 2uvy n VAL 337 Cb 0.51 0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 33.81 2uvy n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2uvy n ILE 339 N -0.73 0.00 -4.32 2.52 -5.35 -1.26 -4.97 119.36 105.25 2uvy n ILE 339 Ca -0.10 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.79 2uvy n ILE 339 Cb 0.41 0.67 -0.10 0.00 -1.74 0.00 0.00 39.64 38.87 2uvy n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2uvy s ASN 340 N -2.19 5.14 0.01 7.28 0.01 -1.26 -5.08 114.94 118.84 2uvy s ASN 340 Ca -0.00 0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 51.88 2uvy s ASN 340 Cb 0.05 -1.67 -0.06 0.00 0.41 0.00 0.00 41.25 39.98 2uvy s ASN 340 CO 0.27 0.26 1.47 -0.70 -1.51 0.00 0.00 177.10 176.89 2uvy s GLU 341 N -0.20 4.26 -0.03 -0.60 2.12 -1.26 -4.69 118.70 118.30 2uvy s GLU 341 Ca 0.05 2.06 -0.02 0.00 0.36 0.00 0.00 54.97 57.42 2uvy s GLU 341 Cb -0.13 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2uvy s GLU 341 CO 0.02 -0.63 0.12 0.15 -0.54 0.00 0.00 175.26 174.38 2uvy s LYS 342 N 2.54 3.23 -1.53 4.30 -0.14 -0.29 -4.68 119.74 123.16 2uvy s LYS 342 Ca 0.66 -0.38 -0.11 0.00 -1.36 0.00 0.00 55.97 54.78 2uvy s LYS 342 Cb -0.33 -2.97 0.08 0.00 -1.68 0.00 0.00 37.83 32.92 2uvy s LYS 342 CO 0.28 0.68 0.80 0.00 -0.76 0.00 0.00 175.35 176.35 2uvy h GLY 344 N -1.86 0.37 1.02 0.00 0.00 -1.94 -2.91 103.07 97.74 2uvy h GLY 344 Ca -0.60 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 2uvy h GLY 344 CO 0.68 0.22 0.02 0.50 0.00 0.00 0.00 176.54 177.96 2uvy h LYS 345 N 0.16 0.90 -0.91 4.80 1.57 -1.99 -2.15 116.57 118.95 2uvy h LYS 345 Ca 0.07 -0.27 0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2uvy h LYS 345 Cb 0.28 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2uvy h LYS 345 CO 0.00 0.91 0.59 0.93 -0.57 0.00 0.00 179.45 181.31 2uvy h GLU 346 N 0.77 0.98 -0.25 3.15 3.07 -1.93 -2.79 114.58 117.58 2uvy h GLU 346 Ca 0.15 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 2uvy h GLU 346 Cb 0.49 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2uvy h GLU 346 CO 0.02 0.65 -0.04 1.19 -1.40 0.00 0.00 179.01 179.43 2uvy n PHE 347 N -4.50 0.84 -0.31 4.33 3.72 -1.11 -4.76 117.46 115.67 2uvy n PHE 347 Ca 0.14 -1.19 0.09 0.00 -0.05 0.00 0.00 57.45 56.44 2uvy n PHE 347 Cb 0.22 -0.36 0.30 0.00 -0.94 0.00 0.00 39.48 38.70 2uvy n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2uvy h SER 348 N 1.21 0.81 1.47 4.37 4.64 -1.10 -1.57 113.55 123.39 2uvy h SER 348 Ca 0.09 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2uvy h SER 348 Cb 1.45 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2uvy h SER 348 CO 0.25 0.43 0.00 1.05 -0.87 0.00 0.00 176.83 177.69 2uvy h GLU 349 N 0.87 0.00 0.00 4.77 4.11 -1.86 -3.51 114.58 118.96 2uvy h GLU 349 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2uvy h GLU 349 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2uvy h GLU 349 CO -0.23 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.19