#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvy s ILE 4 N 0.00 2.20 -0.19 -0.61 -4.36 0.16 -4.97 121.20 113.44 1xvy s ILE 4 Ca 0.00 -1.87 -0.06 0.00 -0.26 0.00 0.00 60.65 58.46 1xvy s ILE 4 Cb 0.00 -1.99 -0.03 0.00 1.25 0.00 0.00 42.46 41.68 1xvy s ILE 4 CO 0.00 -0.06 0.02 -0.69 0.24 0.00 0.00 174.94 174.46 1xvy s VAL 5 N -1.44 4.27 -0.20 8.37 1.01 -1.26 -0.68 120.40 130.48 1xvy s VAL 5 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1xvy s VAL 5 Cb -0.09 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1xvy s VAL 5 CO 0.08 0.44 -0.07 -0.63 0.00 0.00 0.00 175.10 174.91 1xvy s ILE 6 N 0.75 3.23 -0.58 2.22 1.01 0.28 -0.54 121.20 127.57 1xvy s ILE 6 Ca 0.01 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 1xvy s ILE 6 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1xvy s ILE 6 CO 0.02 0.45 1.33 -0.31 0.00 0.00 0.00 174.94 176.43 1xvy s TYR 7 N 1.25 2.40 -0.37 3.97 1.51 -0.08 -0.76 117.35 125.28 1xvy s TYR 7 Ca 0.03 0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 56.44 1xvy s TYR 7 Cb -0.14 -4.45 0.05 0.00 -0.11 0.00 0.00 41.96 37.31 1xvy s TYR 7 CO -0.03 -1.84 0.16 1.21 -1.11 0.00 0.00 175.55 173.94 1xvy s ASN 8 N 3.85 5.46 0.00 2.29 2.47 0.36 -1.49 114.94 127.88 1xvy s ASN 8 Ca 0.48 -1.24 0.23 0.00 0.42 0.00 0.00 52.86 52.75 1xvy s ASN 8 Cb -0.09 -1.92 0.15 0.00 -1.45 0.00 0.00 41.25 37.94 1xvy s ASN 8 CO 0.25 -0.40 1.21 0.00 -3.72 0.00 0.00 177.10 174.44 1xvy n ALA 9 N 4.86 2.62 -1.64 1.71 0.00 0.45 -1.43 120.51 127.08 1xvy n ALA 9 Ca -0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 53.44 52.36 1xvy n ALA 9 Cb 0.44 -0.78 0.10 0.00 0.00 0.00 0.00 19.45 19.21 1xvy n ALA 9 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xvy s GLN 10 N -2.02 1.80 0.31 0.00 -1.52 -1.24 -3.91 119.66 113.08 1xvy s GLN 10 Ca 0.26 0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 53.77 1xvy s GLN 10 Cb 0.19 -1.91 -0.11 0.00 -0.22 0.00 0.00 33.01 30.97 1xvy s GLN 10 CO 0.33 -1.76 1.53 -1.01 -0.25 0.00 0.00 175.29 174.13 1xvy s HIS 11 N -3.30 2.77 0.23 0.91 3.76 -1.26 -4.90 115.29 113.51 1xvy s HIS 11 Ca 0.62 0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 56.40 1xvy s HIS 11 Cb -0.14 -4.00 0.22 0.00 1.11 0.00 0.00 32.58 29.77 1xvy s HIS 11 CO 0.53 -3.23 1.83 0.93 -0.85 0.00 0.00 174.74 173.94 1xvy h GLU 12 N 4.40 1.19 -0.18 1.40 5.08 -1.96 -2.02 114.58 122.50 1xvy h GLU 12 Ca -0.48 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 57.74 1xvy h GLU 12 Cb 1.22 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1xvy h GLU 12 CO 0.75 0.92 -0.01 -2.95 -1.00 0.00 0.00 179.01 176.72 1xvy h ASN 13 N 1.18 -0.10 0.07 1.42 -1.07 -1.99 0.87 115.58 115.95 1xvy h ASN 13 Ca 0.28 0.04 -0.00 0.00 0.07 0.00 0.00 56.30 56.69 1xvy h ASN 13 Cb 0.13 0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.46 1xvy h ASN 13 CO -0.03 -0.03 -0.03 0.25 0.07 0.00 0.00 177.43 177.66 1xvy h LEU 14 N 0.04 -0.08 -1.02 6.14 5.85 -1.90 -2.17 115.31 122.17 1xvy h LEU 14 Ca 0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1xvy h LEU 14 Cb 0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1xvy h LEU 14 CO -0.16 -0.06 -0.07 0.58 -0.34 0.00 0.00 178.44 178.40 1xvy h VAL 15 N -0.10 1.23 -0.36 1.05 2.07 -1.21 -1.48 116.25 117.45 1xvy h VAL 15 Ca -0.01 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1xvy h VAL 15 Cb 0.07 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1xvy h VAL 15 CO 0.02 0.34 0.18 0.50 0.02 0.00 0.00 177.57 178.62 1xvy h LYS 16 N 0.58 0.36 -0.47 1.57 3.64 -0.70 0.18 116.57 121.74 1xvy h LYS 16 Ca 0.11 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1xvy h LYS 16 Cb 0.47 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1xvy h LYS 16 CO 0.02 0.24 0.27 0.77 -2.27 0.00 0.00 179.45 178.48 1xvy h SER 17 N 0.37 0.42 -0.27 4.20 0.02 -0.75 0.13 113.55 117.66 1xvy h SER 17 Ca 0.15 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1xvy h SER 17 Cb 0.07 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1xvy h SER 17 CO -0.11 0.30 0.14 -0.50 -1.14 0.00 0.00 176.83 175.51 1xvy h TRP 18 N 0.53 0.39 -0.38 3.45 6.55 -0.82 -1.99 115.95 123.67 1xvy h TRP 18 Ca 0.19 -0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.99 1xvy h TRP 18 Cb 0.05 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 1xvy h TRP 18 CO -0.08 0.35 0.13 0.28 -1.05 0.00 0.00 178.44 178.07 1xvy h VAL 19 N 0.31 1.21 -0.56 1.49 2.07 -0.46 0.17 116.25 120.48 1xvy h VAL 19 Ca 0.09 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 67.04 1xvy h VAL 19 Cb 0.11 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 30.70 1xvy h VAL 19 CO -0.01 0.24 -0.29 0.44 0.02 0.00 0.00 177.57 177.97 1xvy h ASP 20 N 0.47 -1.00 -0.26 0.57 3.32 -0.57 -0.27 116.42 118.68 1xvy h ASP 20 Ca 0.12 0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1xvy h ASP 20 Cb 0.24 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1xvy h ASP 20 CO -0.01 -0.29 -0.20 1.23 -1.72 0.00 0.00 179.24 178.26 1xvy h GLY 21 N -0.14 0.64 0.98 2.75 0.00 -0.93 -2.19 103.07 104.17 1xvy h GLY 21 Ca 0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1xvy h GLY 21 CO -0.64 0.57 -0.11 -2.75 0.00 0.00 0.00 176.54 173.61 1xvy h PHE 22 N 0.31 -0.29 -0.70 5.60 3.57 -0.37 -0.26 116.94 124.81 1xvy h PHE 22 Ca 0.05 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1xvy h PHE 22 Cb 0.74 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1xvy h PHE 22 CO 0.07 -0.16 0.15 1.15 -2.23 0.00 0.00 178.31 177.29 1xvy h THR 23 N -0.34 1.26 -0.58 4.41 2.02 -1.13 0.37 112.91 118.93 1xvy h THR 23 Ca -0.03 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.15 1xvy h THR 23 Cb 0.26 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1xvy h THR 23 CO 0.05 0.38 0.39 0.50 0.37 0.00 0.00 175.52 177.21 1xvy h LYS 24 N 1.07 0.77 0.00 6.66 3.64 -1.22 0.33 116.57 127.82 1xvy h LYS 24 Ca 0.22 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 1xvy h LYS 24 Cb 0.40 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1xvy h LYS 24 CO 0.01 0.51 -0.86 -0.44 -2.27 0.00 0.00 179.45 176.40 1xvy h ASP 25 N 0.79 0.15 0.00 4.20 3.32 -0.65 -3.38 116.42 120.85 1xvy h ASP 25 Ca 0.21 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1xvy h ASP 25 Cb -0.09 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1xvy h ASP 25 CO -0.05 0.94 -1.25 0.35 -1.72 0.00 0.00 179.24 177.51 1xvy n THR 26 N -3.61 0.07 -0.65 0.35 -2.24 0.08 -5.00 114.28 103.29 1xvy n THR 26 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1xvy n THR 26 Cb 0.80 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1xvy n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvy n GLY 27 N 2.32 1.51 3.65 3.38 0.00 0.11 -4.99 105.19 111.17 1xvy n GLY 27 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1xvy n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xvy s ILE 28 N -3.45 4.28 0.44 -0.61 1.01 -1.26 -5.00 121.20 116.61 1xvy s ILE 28 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 60.65 61.96 1xvy s ILE 28 Cb 0.00 -4.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 1xvy s ILE 28 CO 0.00 -0.21 0.98 -0.54 0.00 0.00 0.00 174.94 175.17 1xvy s LYS 29 N 3.63 4.11 -0.03 2.79 1.02 -1.26 -4.19 119.74 125.81 1xvy s LYS 29 Ca 0.54 1.24 0.03 0.00 0.02 0.00 0.00 55.97 57.80 1xvy s LYS 29 Cb -0.20 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1xvy s LYS 29 CO 0.16 -0.14 -0.10 0.08 -0.92 0.00 0.00 175.35 174.42 1xvy s VAL 30 N -2.04 0.87 -0.13 3.17 1.01 -1.26 -0.66 120.40 121.35 1xvy s VAL 30 Ca 0.63 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1xvy s VAL 30 Cb -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1xvy s VAL 30 CO 0.17 0.27 -0.21 -0.89 0.00 0.00 0.00 175.10 174.44 1xvy s THR 31 N 0.18 2.22 -0.14 3.92 2.01 0.14 -4.96 115.64 119.02 1xvy s THR 31 Ca -0.03 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.91 1xvy s THR 31 Cb -0.09 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1xvy s THR 31 CO 0.01 0.54 0.26 -0.76 -0.69 0.00 0.00 174.62 173.98 1xvy s LEU 32 N 0.68 4.29 -0.36 4.42 1.43 -1.26 -0.56 118.68 127.32 1xvy s LEU 32 Ca -0.10 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1xvy s LEU 32 Cb -0.16 -2.32 0.07 0.00 0.03 0.00 0.00 46.19 43.82 1xvy s LEU 32 CO 0.01 0.19 0.12 -0.13 0.23 0.00 0.00 176.35 176.78 1xvy s ARG 33 N 0.01 2.35 0.11 1.70 0.52 0.06 -4.95 118.95 118.75 1xvy s ARG 33 Ca 0.16 -1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 53.73 1xvy s ARG 33 Cb -0.13 -3.45 -0.07 0.00 0.52 0.00 0.00 34.95 31.82 1xvy s ARG 33 CO 0.04 -0.82 0.59 -0.80 0.02 0.00 0.00 175.30 174.33 1xvy s ASN 34 N 1.59 7.03 0.01 0.23 0.01 -1.26 -0.49 114.94 122.06 1xvy s ASN 34 Ca 0.01 1.26 -0.01 0.00 -0.71 0.00 0.00 52.86 53.41 1xvy s ASN 34 Cb -0.21 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1xvy s ASN 34 CO -0.01 0.21 0.06 0.61 -1.51 0.00 0.00 177.10 176.45 1xvy n GLY 35 N 1.40 1.30 3.96 0.66 0.00 -0.51 -4.93 105.19 107.06 1xvy n GLY 35 Ca -0.08 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 1xvy n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvy s GLY 36 N -1.91 1.47 0.15 -0.02 0.00 -1.26 -4.04 107.32 101.71 1xvy s GLY 36 Ca 0.01 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.46 1xvy s GLY 36 CO 0.00 -0.97 1.66 -0.55 0.00 0.00 0.00 173.10 173.24 1xvy h ASP 37 N 0.65 -0.46 0.12 1.64 5.19 -1.94 -1.39 116.42 120.23 1xvy h ASP 37 Ca -0.48 0.11 -0.27 0.00 -0.62 0.00 0.00 57.03 55.77 1xvy h ASP 37 Cb 1.24 0.26 0.02 0.00 0.18 0.00 0.00 39.33 41.03 1xvy h ASP 37 CO 0.58 -0.17 -1.10 0.28 -3.12 0.00 0.00 179.24 175.71 1xvy h SER 38 N -0.09 0.82 0.04 6.45 0.02 -1.98 -1.14 113.55 117.67 1xvy h SER 38 Ca 0.15 -0.70 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1xvy h SER 38 Cb 0.32 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1xvy h SER 38 CO -0.36 1.50 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.49 1xvy h GLU 39 N 0.32 -0.05 -0.35 3.45 3.07 -1.95 0.62 114.58 119.69 1xvy h GLU 39 Ca -0.14 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 1xvy h GLU 39 Cb 1.76 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.67 1xvy h GLU 39 CO 0.21 0.05 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.41 1xvy h LEU 40 N -0.15 0.90 0.02 1.33 3.38 -1.27 -0.37 115.31 119.16 1xvy h LEU 40 Ca -0.01 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1xvy h LEU 40 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1xvy h LEU 40 CO 0.01 1.19 -0.05 1.23 0.09 0.00 0.00 178.44 180.90 1xvy h GLY 41 N 0.85 -0.07 0.89 0.83 0.00 -1.11 0.31 103.07 104.76 1xvy h GLY 41 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1xvy h GLY 41 CO 0.09 -0.06 0.45 3.43 0.00 0.00 0.00 176.54 180.45 1xvy h ASN 42 N -0.10 0.75 -0.70 0.19 2.35 -0.80 -1.89 115.58 115.37 1xvy h ASN 42 Ca 0.02 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1xvy h ASN 42 Cb 0.12 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1xvy h ASN 42 CO -0.04 0.52 0.46 -0.61 -1.65 0.00 0.00 177.43 176.11 1xvy h GLN 43 N 0.89 0.92 -0.52 0.81 4.15 -0.72 -0.80 115.11 119.83 1xvy h GLN 43 Ca 0.28 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1xvy h GLN 43 Cb -0.00 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1xvy h GLN 43 CO -0.10 0.61 0.14 -0.07 -1.93 0.00 0.00 178.83 177.48 1xvy h LEU 44 N 0.95 0.78 -0.74 -2.39 3.38 -0.53 -0.10 115.31 116.66 1xvy h LEU 44 Ca 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1xvy h LEU 44 Cb -0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1xvy h LEU 44 CO -0.06 0.80 0.36 0.58 0.09 0.00 0.00 178.44 180.21 1xvy h VAL 45 N 0.73 1.24 -0.26 1.22 2.07 -0.97 0.45 116.25 120.73 1xvy h VAL 45 Ca 0.17 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1xvy h VAL 45 Cb 0.31 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1xvy h VAL 45 CO -0.00 0.28 0.03 -0.61 0.02 0.00 0.00 177.57 177.29 1xvy h GLN 46 N 1.04 0.44 -0.33 1.57 4.15 -0.95 -3.07 115.11 117.96 1xvy h GLN 46 Ca 0.26 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1xvy h GLN 46 Cb 0.12 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1xvy h GLN 46 CO -0.03 0.57 -0.29 0.93 -1.93 0.00 0.00 178.83 178.08 1xvy h GLU 47 N 0.24 0.68 0.00 1.69 5.08 -0.72 -3.48 114.58 118.06 1xvy h GLU 47 Ca 0.08 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1xvy h GLU 47 Cb 0.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xvy h GLU 47 CO 0.01 0.89 0.00 0.41 -1.00 0.00 0.00 179.01 179.32 1xvy n GLY 48 N -0.18 2.66 0.11 -3.84 0.00 0.16 -1.43 105.19 102.66 1xvy n GLY 48 Ca -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1xvy n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xvy n SER 49 N 1.29 0.46 -0.04 1.61 3.41 -1.26 -1.62 113.62 117.47 1xvy n SER 49 Ca 0.00 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1xvy n SER 49 Cb 0.00 -0.74 0.57 0.00 -0.26 0.00 0.00 64.21 63.78 1xvy n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xvy n ALA 50 N -1.71 2.73 -1.78 7.33 0.00 -0.52 -4.85 120.51 121.71 1xvy n ALA 50 Ca 0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1xvy n ALA 50 Cb 0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 1xvy n ALA 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xvy n SER 51 N -1.29 3.82 0.00 0.00 2.88 -0.64 -4.91 113.62 113.49 1xvy n SER 51 Ca 0.10 1.23 0.12 0.00 -1.33 0.00 0.00 58.87 58.99 1xvy n SER 51 Cb 0.30 -1.62 0.56 0.00 -0.75 0.00 0.00 64.21 62.70 1xvy n SER 51 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xvy n PRO 52 N 0.47 0.16 -2.18 -1.46 -0.04 -1.26 -4.91 135.00 125.78 1xvy n PRO 52 Ca 0.01 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1xvy n PRO 52 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1xvy n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xvy s ALA 53 N -2.80 3.55 -0.17 0.55 0.00 -1.26 -4.63 121.76 117.00 1xvy s ALA 53 Ca 0.17 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1xvy s ALA 53 Cb 0.16 -3.50 -0.22 0.00 0.00 0.00 0.00 23.12 19.56 1xvy s ALA 53 CO 0.40 -0.58 0.16 -0.25 0.00 0.00 0.00 175.76 175.50 1xvy n ASP 54 N 2.65 1.41 -4.07 0.00 8.00 0.29 -4.50 116.55 120.33 1xvy n ASP 54 Ca 0.07 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.49 1xvy n ASP 54 Cb 0.42 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.22 1xvy n ASP 54 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xvy s VAL 55 N -2.54 0.73 -0.09 2.53 1.01 -0.98 -1.47 120.40 119.58 1xvy s VAL 55 Ca -0.21 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 60.91 1xvy s VAL 55 Cb 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1xvy s VAL 55 CO 0.74 -0.15 -0.21 0.12 0.00 0.00 0.00 175.10 175.60 1xvy s PHE 56 N -0.95 2.29 -0.03 5.22 5.36 -0.50 -0.90 117.98 128.47 1xvy s PHE 56 Ca -0.03 -0.93 0.07 0.00 -0.96 0.00 0.00 56.93 55.07 1xvy s PHE 56 Cb -0.08 -1.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 1xvy s PHE 56 CO 0.01 -0.39 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.63 1xvy s LEU 57 N 0.45 2.04 0.14 6.12 1.43 -0.55 -1.34 118.68 126.96 1xvy s LEU 57 Ca -0.17 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1xvy s LEU 57 Cb -0.17 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1xvy s LEU 57 CO 0.07 0.28 -0.10 0.42 0.23 0.00 0.00 176.35 177.25 1xvy s THR 58 N -0.45 1.13 0.11 5.49 -4.23 -0.25 -0.42 115.64 117.03 1xvy s THR 58 Ca 0.06 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1xvy s THR 58 Cb -0.10 -1.76 -0.22 0.00 1.34 0.00 0.00 72.50 71.76 1xvy s THR 58 CO 0.00 -0.71 1.25 -0.33 -0.54 0.00 0.00 174.62 174.29 1xvy h GLU 59 N 2.93 0.29 -5.18 3.99 5.08 -1.89 -2.92 114.58 116.89 1xvy h GLU 59 Ca -0.37 -0.38 -0.44 0.00 -1.00 0.00 0.00 59.36 57.17 1xvy h GLU 59 Cb 1.19 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 1xvy h GLU 59 CO 0.61 1.12 -0.63 -0.80 -1.00 0.00 0.00 179.01 178.31 1xvy s ASN 60 N -7.06 2.13 0.09 1.42 0.01 -1.26 -3.24 114.94 107.02 1xvy s ASN 60 Ca -0.04 -1.32 0.01 0.00 -0.71 0.00 0.00 52.86 50.80 1xvy s ASN 60 Cb 0.08 -0.04 -0.25 0.00 0.41 0.00 0.00 41.25 41.46 1xvy s ASN 60 CO 0.86 -0.57 1.17 0.28 -1.51 0.00 0.00 177.10 177.33 1xvy h SER 61 N 2.25 0.22 -0.67 -1.22 0.02 -1.75 -3.37 113.55 109.04 1xvy h SER 61 Ca -0.40 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 60.43 1xvy h SER 61 Cb 1.24 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1xvy h SER 61 CO 0.67 1.19 0.45 -0.65 -1.14 0.00 0.00 176.83 177.35 1xvy h PRO 62 N 0.04 0.37 -0.08 3.45 0.11 -1.88 0.52 132.00 134.53 1xvy h PRO 62 Ca -0.09 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1xvy h PRO 62 Cb 1.89 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.90 1xvy h PRO 62 CO 0.16 0.24 -0.41 0.00 -0.21 0.00 0.00 178.00 177.79 1xvy h ALA 63 N 1.68 1.18 -0.24 -0.75 0.00 -1.88 -1.34 119.26 117.90 1xvy h ALA 63 Ca 0.32 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xvy h ALA 63 Cb 0.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xvy h ALA 63 CO -0.09 0.57 0.08 0.52 0.00 0.00 0.00 179.25 180.33 1xvy h MET 64 N 0.14 0.36 -0.76 0.00 2.86 -1.14 -2.44 114.93 113.96 1xvy h MET 64 Ca 0.01 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1xvy h MET 64 Cb 0.78 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1xvy h MET 64 CO 0.06 0.43 0.32 -0.39 1.06 0.00 0.00 176.91 178.39 1xvy h VAL 65 N 0.22 1.25 0.02 -2.22 -1.51 -1.02 0.16 116.25 113.15 1xvy h VAL 65 Ca 0.08 -0.75 0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1xvy h VAL 65 Cb 0.21 0.32 -0.02 0.00 -2.13 0.00 0.00 31.29 29.68 1xvy h VAL 65 CO -0.00 0.31 -0.09 0.25 -1.23 0.00 0.00 177.57 176.81 1xvy h LEU 66 N 1.09 -0.24 -0.55 4.19 5.85 -1.17 0.28 115.31 124.75 1xvy h LEU 66 Ca 0.26 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1xvy h LEU 66 Cb 0.17 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1xvy h LEU 66 CO -0.03 -0.13 -0.25 0.58 -0.34 0.00 0.00 178.44 178.27 1xvy h VAL 67 N -0.16 1.27 -0.71 1.05 2.07 -1.10 -2.47 116.25 116.21 1xvy h VAL 67 Ca 0.03 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1xvy h VAL 67 Cb 0.19 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1xvy h VAL 67 CO -0.07 0.48 0.21 -0.78 0.02 0.00 0.00 177.57 177.42 1xvy h ASP 68 N 0.77 1.04 0.37 0.57 3.58 -0.46 -2.51 116.42 119.77 1xvy h ASP 68 Ca 0.09 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1xvy h ASP 68 Cb 0.81 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1xvy h ASP 68 CO 0.07 0.98 -0.18 0.78 -2.88 0.00 0.00 179.24 178.01 1xvy h ASN 69 N 1.04 0.00 0.00 2.28 2.35 -0.20 -0.08 115.58 120.98 1xvy h ASN 69 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1xvy h ASN 69 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1xvy h ASN 69 CO -0.01 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1xvy n ALA 70 N -2.35 2.60 -2.75 -0.83 0.00 -0.95 -4.92 120.51 111.32 1xvy n ALA 70 Ca -0.02 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 1xvy n ALA 70 Cb 0.28 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1xvy n ALA 70 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xvy n LYS 71 N -0.84 -3.46 0.00 0.00 5.02 -0.04 -4.92 118.16 113.91 1xvy n LYS 71 Ca 0.16 0.86 0.10 0.00 -2.02 0.00 0.00 58.31 57.42 1xvy n LYS 71 Cb 0.07 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.54 1xvy n LYS 71 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xvy n LEU 72 N -3.36 0.94 -4.83 -0.35 4.77 -1.11 -4.92 117.00 108.14 1xvy n LEU 72 Ca -0.15 -0.40 -0.38 0.00 -0.03 0.00 0.00 56.01 55.05 1xvy n LEU 72 Cb 0.63 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1xvy n LEU 72 CO 0.37 0.23 0.09 -0.36 -1.33 0.00 0.00 177.39 176.39 1xvy s PHE 73 N -2.97 3.69 0.40 -1.77 0.08 -1.26 -0.23 117.98 115.92 1xvy s PHE 73 Ca 0.09 0.94 -0.24 0.00 0.12 0.00 0.00 56.93 57.85 1xvy s PHE 73 Cb 0.16 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 40.23 1xvy s PHE 73 CO 0.82 0.60 1.04 0.00 -0.10 0.00 0.00 175.22 177.58 1xvy s ALA 74 N -0.88 3.08 0.31 5.36 0.00 0.48 -4.59 121.76 125.52 1xvy s ALA 74 Ca 0.23 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1xvy s ALA 74 Cb -0.16 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1xvy s ALA 74 CO 0.12 -0.20 1.46 -1.25 0.00 0.00 0.00 175.76 175.90 1xvy s PRO 75 N -2.54 4.20 0.38 0.00 0.04 -1.26 -4.59 135.00 131.23 1xvy s PRO 75 Ca 0.58 2.43 -0.23 0.00 0.04 0.00 0.00 61.00 63.82 1xvy s PRO 75 Cb -0.21 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1xvy s PRO 75 CO 0.27 -0.46 0.96 -0.51 0.04 0.00 0.00 177.00 177.30 1xvy s LEU 76 N -1.20 4.13 0.27 -3.56 1.43 -0.24 -4.99 118.68 114.51 1xvy s LEU 76 Ca 0.56 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.15 1xvy s LEU 76 Cb -0.44 -4.28 -0.13 0.00 0.03 0.00 0.00 46.19 41.37 1xvy s LEU 76 CO 0.52 -0.26 1.44 0.47 0.23 0.00 0.00 176.35 178.75 1xvy n ASP 77 N -0.08 3.02 -0.30 2.29 8.00 -1.26 -4.84 116.55 123.39 1xvy n ASP 77 Ca 0.05 1.15 0.11 0.00 0.71 0.00 0.00 54.79 56.81 1xvy n ASP 77 Cb 0.52 -1.48 0.27 0.00 -0.02 0.00 0.00 41.12 40.42 1xvy n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xvy h ALA 78 N 4.13 1.35 -0.49 2.24 0.00 -1.96 -1.03 119.26 123.51 1xvy h ALA 78 Ca -0.46 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xvy h ALA 78 Cb 1.26 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1xvy h ALA 78 CO 0.75 -0.27 0.28 0.00 0.00 0.00 0.00 179.25 180.01 1xvy h ALA 79 N 1.66 1.58 -0.02 0.00 0.00 -2.00 -0.55 119.26 119.93 1xvy h ALA 79 Ca 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1xvy h ALA 79 Cb 0.92 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xvy h ALA 79 CO -0.48 0.36 -0.01 1.15 0.00 0.00 0.00 179.25 180.27 1xvy h THR 80 N 0.67 1.32 -0.98 0.00 2.02 -1.58 -3.25 112.91 111.10 1xvy h THR 80 Ca 0.18 -0.97 0.13 0.00 0.77 0.00 0.00 66.41 66.52 1xvy h THR 80 Cb -0.01 1.94 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 1xvy h THR 80 CO -0.03 0.26 0.60 -0.07 0.37 0.00 0.00 175.52 176.65 1xvy h LEU 81 N -0.35 0.86 -2.30 2.58 3.38 -0.67 -0.56 115.31 118.26 1xvy h LEU 81 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xvy h LEU 81 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xvy h LEU 81 CO 0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1xvy h ALA 82 N 1.55 1.00 0.00 1.53 0.00 -1.16 -2.32 119.26 119.86 1xvy h ALA 82 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1xvy h ALA 82 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xvy h ALA 82 CO -0.29 0.00 -0.06 1.96 0.00 0.00 0.00 179.25 180.86 1xvy h GLN 83 N 0.00 0.00 -6.31 0.00 4.20 -1.17 -3.45 115.11 108.38 1xvy h GLN 83 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 1xvy h GLN 83 Cb 0.15 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.75 1xvy h GLN 83 CO 0.00 0.06 -0.72 0.08 -0.67 0.00 0.00 178.83 177.58 1xvy s VAL 84 N -3.67 3.50 0.34 -0.54 1.01 -0.87 -0.70 120.40 119.46 1xvy s VAL 84 Ca 0.01 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1xvy s VAL 84 Cb 0.09 -2.49 -0.11 0.00 0.00 0.00 0.00 36.38 33.87 1xvy s VAL 84 CO 0.57 0.44 1.55 -1.61 0.00 0.00 0.00 175.10 176.05 1xvy s GLU 85 N -1.27 4.10 0.40 2.72 2.02 -0.62 -4.72 118.70 121.33 1xvy s GLU 85 Ca 0.16 2.60 0.18 0.00 0.02 0.00 0.00 54.97 57.92 1xvy s GLU 85 Cb -0.11 -2.99 1.08 0.00 0.10 0.00 0.00 34.13 32.21 1xvy s GLU 85 CO 0.06 -0.61 1.79 -1.35 0.02 0.00 0.00 175.26 175.17 1xvy h PRO 86 N 3.92 0.40 0.00 0.39 0.11 -1.91 -1.16 132.00 133.76 1xvy h PRO 86 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xvy h PRO 86 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xvy h PRO 86 CO 0.72 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1xvy n GLN 87 N -4.61 0.06 -0.50 1.05 10.64 -1.26 -2.35 117.38 120.41 1xvy n GLN 87 Ca 0.24 0.37 0.04 0.00 -1.83 0.00 0.00 57.00 55.83 1xvy n GLN 87 Cb 0.83 -1.63 0.20 0.00 -0.86 0.00 0.00 30.24 28.78 1xvy n GLN 87 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1xvy n TYR 88 N -1.75 0.53 -3.75 2.61 4.01 -0.44 -4.98 117.16 113.39 1xvy n TYR 88 Ca 0.02 -1.28 -0.13 0.00 -0.16 0.00 0.00 57.90 56.35 1xvy n TYR 88 Cb 0.14 -0.31 -0.11 0.00 -0.31 0.00 0.00 39.34 38.75 1xvy n TYR 88 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1xvy s ARG 89 N -3.07 0.42 0.35 -0.72 1.70 -0.99 -1.40 118.95 115.23 1xvy s ARG 89 Ca 0.39 0.52 -0.28 0.00 -0.47 0.00 0.00 55.73 55.90 1xvy s ARG 89 Cb 0.35 0.19 -0.10 0.00 -0.57 0.00 0.00 34.95 34.82 1xvy s ARG 89 CO 0.01 -0.06 1.33 -1.25 -1.08 0.00 0.00 175.30 174.24 1xvy s PRO 90 N 0.28 4.24 0.55 3.89 0.04 -1.26 -4.91 135.00 137.83 1xvy s PRO 90 Ca -0.01 2.24 0.24 0.00 0.04 0.00 0.00 61.00 63.51 1xvy s PRO 90 Cb -0.03 -2.98 1.48 0.00 0.04 0.00 0.00 34.50 33.00 1xvy s PRO 90 CO -0.00 -0.30 2.10 0.66 0.04 0.00 0.00 177.00 179.49 1xvy h SER 91 N 3.17 0.00 0.95 6.66 4.64 -1.94 -2.36 113.55 124.67 1xvy h SER 91 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1xvy h SER 91 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1xvy h SER 91 CO 0.65 0.00 -0.00 1.12 -0.87 0.00 0.00 176.83 177.72 1xvy h HIS 92 N 0.00 0.00 -0.22 4.77 2.07 -1.95 -3.47 115.15 116.35 1xvy h HIS 92 Ca 0.10 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.53 1xvy h HIS 92 Cb 0.46 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.41 1xvy h HIS 92 CO 0.00 0.00 -0.08 0.41 -3.07 0.00 0.00 177.93 175.19 1xvy n GLY 93 N -0.04 0.70 0.41 6.13 0.00 -0.89 -4.90 105.19 106.60 1xvy n GLY 93 Ca 0.00 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1xvy n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvy n ARG 94 N -2.23 1.34 -3.95 1.61 1.74 -1.26 -1.07 116.66 112.83 1xvy n ARG 94 Ca -0.05 -0.83 -0.09 0.00 -0.77 0.00 0.00 57.85 56.12 1xvy n ARG 94 Cb 0.23 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1xvy n ARG 94 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xvy s TRP 95 N -2.23 0.25 0.02 -1.55 1.48 -1.26 -4.63 118.94 111.02 1xvy s TRP 95 Ca 0.31 -0.66 0.01 0.00 -1.06 0.00 0.00 56.10 54.70 1xvy s TRP 95 Cb 0.20 0.38 -0.02 0.00 -1.16 0.00 0.00 33.47 32.87 1xvy s TRP 95 CO 0.42 -1.14 -0.05 -1.50 -4.06 0.00 0.00 176.95 170.62 1xvy s ILE 96 N -3.70 0.29 0.32 0.66 2.07 -0.47 -4.25 121.20 116.12 1xvy s ILE 96 Ca 0.19 -0.79 -0.29 0.00 -1.41 0.00 0.00 60.65 58.35 1xvy s ILE 96 Cb -0.03 -0.37 -0.10 0.00 0.13 0.00 0.00 42.46 42.09 1xvy s ILE 96 CO 0.10 -0.33 1.32 -0.83 -1.91 0.00 0.00 174.94 173.28 1xvy s GLY 97 N -1.19 2.91 0.00 1.50 0.00 -0.49 -0.68 107.32 109.37 1xvy s GLY 97 Ca -0.10 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1xvy s GLY 97 CO -0.00 1.95 0.00 0.29 0.00 0.00 0.00 173.10 175.34 1xvy n ILE 98 N 1.03 0.00 -3.65 0.90 -5.35 0.21 -4.84 119.36 107.67 1xvy n ILE 98 Ca 0.01 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.23 1xvy n ILE 98 Cb 0.42 0.75 -0.01 0.00 -1.74 0.00 0.00 39.64 39.05 1xvy n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvy s ALA 99 N -1.49 -2.02 0.06 -1.28 0.00 -1.25 -4.60 121.76 111.19 1xvy s ALA 99 Ca 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 1xvy s ALA 99 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1xvy s ALA 99 CO 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 175.76 174.84 1xvy s ALA 100 N -2.72 0.28 0.03 0.00 0.00 -0.50 -0.28 121.76 118.56 1xvy s ALA 100 Ca 0.12 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1xvy s ALA 100 Cb 0.02 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1xvy s ALA 100 CO -0.03 -0.41 -0.06 -0.98 0.00 0.00 0.00 175.76 174.29 1xvy s ARG 101 N -3.83 0.43 -0.13 0.00 3.03 -0.35 -0.27 118.95 117.83 1xvy s ARG 101 Ca 0.06 -0.59 -0.10 0.00 2.03 0.00 0.00 55.73 57.13 1xvy s ARG 101 Cb 0.07 -0.20 -0.05 0.00 -1.03 0.00 0.00 34.95 33.74 1xvy s ARG 101 CO -0.10 0.03 0.21 0.45 -1.13 0.00 0.00 175.30 174.76 1xvy s SER 102 N -1.24 6.42 0.48 -2.89 0.15 -1.26 -0.78 113.70 114.58 1xvy s SER 102 Ca -0.09 0.49 -0.24 0.00 0.70 0.00 0.00 55.95 56.82 1xvy s SER 102 Cb -0.08 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 1xvy s SER 102 CO -0.00 0.28 1.33 0.41 1.20 0.00 0.00 173.24 176.46 1xvy n THR 103 N 2.63 3.10 -3.77 6.45 -1.04 -0.62 -0.56 114.28 120.47 1xvy n THR 103 Ca -0.17 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.23 1xvy n THR 103 Cb 0.53 -1.66 -0.07 0.00 -1.82 0.00 0.00 70.33 67.31 1xvy n THR 103 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xvy s VAL 104 N -1.24 0.09 -0.40 12.58 0.11 -0.41 -4.74 120.40 126.39 1xvy s VAL 104 Ca 0.65 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.88 1xvy s VAL 104 Cb -0.46 -0.97 0.07 0.00 -1.53 0.00 0.00 36.38 33.49 1xvy s VAL 104 CO 0.54 -0.40 0.23 0.12 -3.33 0.00 0.00 175.10 172.26 1xvy s PHE 105 N -2.68 3.32 0.07 1.54 5.36 -0.32 -2.00 117.98 123.27 1xvy s PHE 105 Ca -0.04 -1.44 -0.22 0.00 -0.96 0.00 0.00 56.93 54.26 1xvy s PHE 105 Cb -0.00 -2.80 -0.06 0.00 -0.34 0.00 0.00 43.02 39.81 1xvy s PHE 105 CO -0.04 -0.81 0.67 0.54 -1.46 0.00 0.00 175.22 174.12 1xvy s VAL 106 N 1.44 4.70 0.08 3.12 0.11 -0.04 -0.53 120.40 129.28 1xvy s VAL 106 Ca 0.02 1.42 -0.10 0.00 -2.93 0.00 0.00 61.98 60.40 1xvy s VAL 106 Cb -0.22 -4.01 0.01 0.00 -1.53 0.00 0.00 36.38 30.63 1xvy s VAL 106 CO 0.03 0.47 0.23 -0.72 -3.33 0.00 0.00 175.10 171.77 1xvy s TYR 107 N -0.64 0.07 -0.37 1.54 -0.85 -0.38 -0.31 117.35 116.41 1xvy s TYR 107 Ca 0.33 -0.44 -0.13 0.00 -0.52 0.00 0.00 57.07 56.31 1xvy s TYR 107 Cb -0.20 -0.00 0.01 0.00 0.38 0.00 0.00 41.96 42.14 1xvy s TYR 107 CO 0.21 -0.55 0.25 1.21 -1.52 0.00 0.00 175.55 175.15 1xvy s ASN 108 N -2.70 5.96 0.39 -0.18 3.84 -0.55 -0.59 114.94 121.12 1xvy s ASN 108 Ca 0.03 -0.76 0.27 0.00 0.21 0.00 0.00 52.86 52.61 1xvy s ASN 108 Cb 0.03 -2.11 1.40 0.00 -0.55 0.00 0.00 41.25 40.02 1xvy s ASN 108 CO -0.10 -0.35 1.82 1.55 -2.79 0.00 0.00 177.10 177.23 1xvy h PRO 109 N 8.53 0.00 0.00 0.43 0.13 -1.75 0.10 132.00 139.43 1xvy h PRO 109 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 1xvy h PRO 109 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1xvy h PRO 109 CO 0.68 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 178.05 1xvy h ALA 110 N 2.04 0.86 0.00 -0.56 0.00 -1.93 -3.35 119.26 116.32 1xvy h ALA 110 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1xvy h ALA 110 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xvy h ALA 110 CO 0.00 0.50 -1.78 1.63 0.00 0.00 0.00 179.25 179.60 1xvy n LYS 111 N -3.37 1.22 -3.84 0.00 4.76 0.12 -4.93 118.16 112.12 1xvy n LYS 111 Ca 0.01 -0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.15 1xvy n LYS 111 Cb 0.59 -1.34 -0.17 0.00 -1.84 0.00 0.00 35.03 32.27 1xvy n LYS 111 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xvy s LEU 112 N -4.52 0.82 0.46 -0.35 2.96 0.09 -4.96 118.68 113.18 1xvy s LEU 112 Ca -0.06 -0.16 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 1xvy s LEU 112 Cb 0.06 -0.57 -0.07 0.00 0.50 0.00 0.00 46.19 46.11 1xvy s LEU 112 CO 0.56 -0.16 1.30 -0.55 -1.32 0.00 0.00 176.35 176.18 1xvy s SER 113 N 1.83 5.92 0.41 3.68 0.15 -1.26 -4.33 113.70 120.10 1xvy s SER 113 Ca 0.04 2.64 0.09 0.00 0.70 0.00 0.00 55.95 59.42 1xvy s SER 113 Cb -0.12 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.44 1xvy s SER 113 CO -0.06 -1.11 2.01 0.44 1.20 0.00 0.00 173.24 175.72 1xvy h ASP 114 N 2.14 0.49 0.37 5.45 5.19 -1.98 -1.89 116.42 126.18 1xvy h ASP 114 Ca -0.50 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1xvy h ASP 114 Cb 1.26 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 1xvy h ASP 114 CO 0.60 0.33 -0.02 0.00 -3.12 0.00 0.00 179.24 177.03 1xvy h ALA 115 N 1.69 1.08 -0.07 3.45 0.00 -2.03 -2.76 119.26 120.63 1xvy h ALA 115 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xvy h ALA 115 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xvy h ALA 115 CO -0.06 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1xvy n GLN 116 N -3.23 2.18 -1.76 0.00 6.02 -0.71 -4.97 117.38 114.92 1xvy n GLN 116 Ca -0.02 -1.72 -0.41 0.00 -0.01 0.00 0.00 57.00 54.84 1xvy n GLN 116 Cb 0.17 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 29.97 1xvy n GLN 116 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1xvy n LEU 117 N 1.07 4.77 -4.76 1.08 4.77 -1.04 -4.94 117.00 117.94 1xvy n LEU 117 Ca 0.16 1.17 -0.39 0.00 -0.03 0.00 0.00 56.01 56.92 1xvy n LEU 117 Cb 0.54 -1.59 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1xvy n LEU 117 CO 0.15 -0.09 0.78 -2.16 -1.33 0.00 0.00 177.39 174.75 1xvy s PRO 118 N -2.24 4.49 0.40 3.23 0.04 -1.26 -4.94 135.00 134.72 1xvy s PRO 118 Ca 0.57 1.72 0.22 0.00 0.04 0.00 0.00 61.00 63.56 1xvy s PRO 118 Cb -0.47 -2.99 0.60 0.00 0.04 0.00 0.00 34.50 31.68 1xvy s PRO 118 CO 0.61 0.10 1.69 0.87 0.04 0.00 0.00 177.00 180.30 1xvy h LYS 119 N 3.41 0.00 -3.17 4.56 1.57 -1.97 -3.46 116.57 117.50 1xvy h LYS 119 Ca -0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 1xvy h LYS 119 Cb 1.21 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1xvy h LYS 119 CO 0.65 0.25 -0.37 0.45 -0.57 0.00 0.00 179.45 179.87 1xvy s SER 120 N -6.23 -0.16 0.39 0.86 0.15 -1.26 -4.97 113.70 102.47 1xvy s SER 120 Ca 0.03 0.14 0.15 0.00 0.70 0.00 0.00 55.95 56.97 1xvy s SER 120 Cb 0.08 0.35 1.01 0.00 -1.71 0.00 0.00 66.02 65.76 1xvy s SER 120 CO 0.67 -0.33 1.81 0.25 1.20 0.00 0.00 173.24 176.84 1xvy h LEU 121 N 4.49 0.51 -2.21 3.45 5.85 -1.94 -1.13 115.31 124.33 1xvy h LEU 121 Ca -0.29 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1xvy h LEU 121 Cb 1.19 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1xvy h LEU 121 CO 0.38 0.17 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.54 1xvy h LEU 122 N 0.49 0.00 -1.86 2.25 -0.00 -2.00 -2.22 115.31 111.96 1xvy h LEU 122 Ca 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.39 1xvy h LEU 122 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1xvy h LEU 122 CO -0.26 0.04 -0.12 0.44 -0.00 0.00 0.00 178.44 178.54 1xvy h ASP 123 N 0.00 0.00 0.14 -0.43 3.32 -1.61 -2.68 116.42 115.17 1xvy h ASP 123 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xvy h ASP 123 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xvy h ASP 123 CO 0.01 0.12 0.00 -0.07 -1.72 0.00 0.00 179.24 177.58 1xvy h LEU 124 N 0.00 0.00 -0.34 1.55 3.38 -1.53 -0.19 115.31 118.19 1xvy h LEU 124 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xvy h LEU 124 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xvy h LEU 124 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1xvy h ALA 125 N 2.04 1.00 -2.46 1.53 0.00 -1.68 -3.45 119.26 116.24 1xvy h ALA 125 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1xvy h ALA 125 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.90 1xvy h ALA 125 CO 0.00 0.00 0.41 0.15 0.00 0.00 0.00 179.25 179.81 1xvy s LYS 126 N -3.28 3.76 0.57 0.00 1.02 -0.08 -4.84 119.74 116.89 1xvy s LYS 126 Ca 0.07 1.49 0.27 0.00 0.02 0.00 0.00 55.97 57.82 1xvy s LYS 126 Cb 0.08 -2.19 1.51 0.00 -0.52 0.00 0.00 37.83 36.71 1xvy s LYS 126 CO 0.60 -0.48 2.02 -1.35 -0.92 0.00 0.00 175.35 175.22 1xvy h PRO 127 N 1.71 0.00 -0.08 -1.68 0.11 -1.91 -1.11 132.00 129.04 1xvy h PRO 127 Ca -0.49 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1xvy h PRO 127 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xvy h PRO 127 CO 0.59 0.00 0.15 1.05 -0.21 0.00 0.00 178.00 179.58 1xvy h GLU 128 N 0.00 0.00 -0.02 1.05 4.11 -1.91 -1.76 114.58 116.05 1xvy h GLU 128 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1xvy h GLU 128 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1xvy h GLU 128 CO -0.00 0.00 -0.16 0.91 0.07 0.00 0.00 179.01 179.82 1xvy n TRP 129 N -3.46 0.00 -1.68 2.06 7.02 -0.42 -4.93 117.44 116.03 1xvy n TRP 129 Ca -0.01 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.02 1xvy n TRP 129 Cb 0.24 -0.02 -0.04 0.00 -2.42 0.00 0.00 31.31 29.06 1xvy n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1xvy n LYS 130 N 0.37 2.31 -0.95 -0.99 4.81 -0.67 -1.82 118.16 121.23 1xvy n LYS 130 Ca 0.14 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1xvy n LYS 130 Cb 0.46 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1xvy n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xvy n GLY 131 N 3.80 0.95 0.01 3.14 0.00 0.24 -4.91 105.19 108.41 1xvy n GLY 131 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1xvy n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvy n ARG 132 N -2.00 0.13 -4.03 1.61 1.74 -0.75 -4.71 116.66 108.64 1xvy n ARG 132 Ca 0.00 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.96 1xvy n ARG 132 Cb 0.00 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 29.82 1xvy n ARG 132 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xvy s TRP 133 N -3.10 0.42 0.20 -1.55 1.48 -1.26 -1.68 118.94 113.45 1xvy s TRP 133 Ca 0.05 -0.69 0.08 0.00 -1.06 0.00 0.00 56.10 54.49 1xvy s TRP 133 Cb 0.16 -0.29 -0.05 0.00 -1.16 0.00 0.00 33.47 32.13 1xvy s TRP 133 CO 0.85 -0.22 -0.16 0.00 -4.06 0.00 0.00 176.95 173.36 1xvy s ALA 134 N -2.22 2.07 0.27 2.67 0.00 0.21 -0.95 121.76 123.80 1xvy s ALA 134 Ca -0.08 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.09 1xvy s ALA 134 Cb -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1xvy s ALA 134 CO -0.03 0.13 0.61 0.00 0.00 0.00 0.00 175.76 176.47 1xvy s ALA 135 N -2.66 -0.76 -0.66 0.00 0.00 -0.94 -1.67 121.76 115.08 1xvy s ALA 135 Ca 0.21 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1xvy s ALA 135 Cb -0.03 0.95 0.16 0.00 0.00 0.00 0.00 23.12 24.21 1xvy s ALA 135 CO 0.07 -0.96 0.46 0.45 0.00 0.00 0.00 175.76 175.79 1xvy s SER 136 N -2.97 5.03 0.55 0.00 0.15 -1.26 -1.97 113.70 113.23 1xvy s SER 136 Ca 0.16 -3.23 0.33 0.00 0.70 0.00 0.00 55.95 53.92 1xvy s SER 136 Cb -0.04 -1.77 1.46 0.00 -1.71 0.00 0.00 66.02 63.97 1xvy s SER 136 CO 0.08 -0.25 2.03 1.55 1.20 0.00 0.00 173.24 177.85 1xvy h PRO 137 N 6.42 0.00 0.00 5.44 0.13 -1.91 -3.02 132.00 139.05 1xvy h PRO 137 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1xvy h PRO 137 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1xvy h PRO 137 CO 0.73 0.05 0.00 -1.13 -0.23 0.00 0.00 178.00 177.42 1xvy n SER 138 N -3.20 0.71 -4.90 1.44 3.41 -1.26 -4.61 113.62 105.21 1xvy n SER 138 Ca -0.00 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 58.93 1xvy n SER 138 Cb 0.28 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1xvy n SER 138 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xvy s GLY 139 N -3.53 1.84 0.47 5.00 0.00 -1.14 -4.99 107.32 104.96 1xvy s GLY 139 Ca 0.08 -0.49 0.14 0.00 0.00 0.00 0.00 44.72 44.44 1xvy s GLY 139 CO 0.50 -0.37 2.07 0.00 0.00 0.00 0.00 173.10 175.29 1xvy h ALA 140 N 1.49 1.82 0.87 3.20 0.00 -1.90 -2.08 119.26 122.66 1xvy h ALA 140 Ca -0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1xvy h ALA 140 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xvy h ALA 140 CO 0.65 0.14 -0.46 -0.44 0.00 0.00 0.00 179.25 179.14 1xvy h ASP 141 N 0.07 -1.11 -0.68 0.00 3.32 -1.94 -0.17 116.42 115.91 1xvy h ASP 141 Ca 0.02 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1xvy h ASP 141 Cb 0.14 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1xvy h ASP 141 CO 0.01 -0.75 0.18 0.15 -1.72 0.00 0.00 179.24 177.11 1xvy h PHE 142 N -1.22 1.13 0.00 4.55 3.57 -1.77 -2.24 116.94 120.97 1xvy h PHE 142 Ca -0.12 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 1xvy h PHE 142 Cb 0.95 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1xvy h PHE 142 CO -0.04 0.92 -0.18 1.96 -2.23 0.00 0.00 178.31 178.73 1xvy h GLN 143 N 1.04 0.00 -0.23 1.11 4.20 -1.28 -1.20 115.11 118.75 1xvy h GLN 143 Ca 0.22 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.76 1xvy h GLN 143 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1xvy h GLN 143 CO -0.00 0.18 -0.55 0.00 -0.67 0.00 0.00 178.83 177.79 1xvy h ALA 144 N 1.82 0.59 -0.35 3.87 0.00 -0.42 0.25 119.26 125.01 1xvy h ALA 144 Ca -0.00 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1xvy h ALA 144 Cb 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1xvy h ALA 144 CO 0.02 0.69 0.08 0.82 0.00 0.00 0.00 179.25 180.86 1xvy h ILE 145 N 0.54 0.84 -0.83 0.00 2.04 -0.99 -1.76 117.51 117.36 1xvy h ILE 145 Ca 0.01 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1xvy h ILE 145 Cb 1.12 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1xvy h ILE 145 CO 0.11 0.04 0.55 0.58 0.00 0.00 0.00 178.15 179.43 1xvy h VAL 146 N 0.21 1.20 -0.66 1.67 2.07 -1.04 -1.42 116.25 118.28 1xvy h VAL 146 Ca 0.17 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1xvy h VAL 146 Cb 0.18 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1xvy h VAL 146 CO -0.21 0.20 0.29 0.77 0.02 0.00 0.00 177.57 178.65 1xvy h SER 147 N 1.11 0.86 -0.42 0.57 4.64 -0.48 0.11 113.55 119.95 1xvy h SER 147 Ca 0.31 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1xvy h SER 147 Cb -0.11 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 1xvy h SER 147 CO -0.07 0.75 0.06 0.00 -0.87 0.00 0.00 176.83 176.70 1xvy h ALA 148 N 1.38 0.55 -0.49 5.18 0.00 -0.74 -0.90 119.26 124.25 1xvy h ALA 148 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xvy h ALA 148 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1xvy h ALA 148 CO -0.03 0.28 0.29 1.25 0.00 0.00 0.00 179.25 181.04 1xvy h LEU 149 N 0.55 0.46 -0.20 0.00 5.85 -0.84 0.27 115.31 121.41 1xvy h LEU 149 Ca 0.13 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1xvy h LEU 149 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1xvy h LEU 149 CO 0.01 0.33 0.11 0.25 -0.34 0.00 0.00 178.44 178.80 1xvy h LEU 150 N 0.58 0.24 -0.59 2.25 5.85 -0.66 0.13 115.31 123.10 1xvy h LEU 150 Ca 0.20 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1xvy h LEU 150 Cb 0.02 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1xvy h LEU 150 CO -0.09 0.23 0.35 -0.08 -0.34 0.00 0.00 178.44 178.51 1xvy h GLU 151 N 0.23 0.80 -0.09 1.25 4.57 -0.89 -0.72 114.58 119.73 1xvy h GLU 151 Ca 0.07 -0.08 -0.23 0.00 -1.18 0.00 0.00 59.36 57.94 1xvy h GLU 151 Cb 0.04 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1xvy h GLU 151 CO -0.01 0.58 -0.86 -0.07 -1.18 0.00 0.00 179.01 177.47 1xvy h LEU 152 N 0.79 0.84 0.00 1.64 3.38 -0.68 -3.39 115.31 117.89 1xvy h LEU 152 Ca 0.21 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1xvy h LEU 152 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1xvy h LEU 152 CO -0.04 1.39 -0.32 0.29 0.09 0.00 0.00 178.44 179.85 1xvy n LYS 153 N -3.88 4.92 0.00 1.13 4.76 0.43 -5.09 118.16 120.43 1xvy n LYS 153 Ca -0.08 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1xvy n LYS 153 Cb 0.79 -0.70 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 1xvy n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xvy n GLY 154 N 1.34 -0.00 0.27 0.72 0.00 -0.28 -4.36 105.19 102.88 1xvy n GLY 154 Ca 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 1xvy n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xvy h GLU 155 N 0.00 0.81 -0.03 1.61 4.81 -1.93 -1.87 114.58 117.98 1xvy h GLU 155 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1xvy h GLU 155 Cb 0.00 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1xvy h GLU 155 CO 0.00 0.54 0.01 -0.22 -0.73 0.00 0.00 179.01 178.61 1xvy h LYS 156 N 0.83 0.04 -0.54 1.92 3.64 -1.97 0.49 116.57 120.99 1xvy h LYS 156 Ca 0.29 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1xvy h LYS 156 Cb 0.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1xvy h LYS 156 CO -0.13 0.18 0.08 0.00 -2.27 0.00 0.00 179.45 177.31 1xvy h ALA 157 N 0.86 1.14 -0.09 5.00 0.00 -1.74 -1.64 119.26 122.78 1xvy h ALA 157 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1xvy h ALA 157 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xvy h ALA 157 CO -0.00 0.57 -0.08 1.15 0.00 0.00 0.00 179.25 180.89 1xvy h THR 158 N 0.81 1.36 -0.75 0.00 2.02 -1.10 -1.08 112.91 114.16 1xvy h THR 158 Ca 0.17 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1xvy h THR 158 Cb 0.37 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 1xvy h THR 158 CO 0.01 0.34 0.48 0.25 0.37 0.00 0.00 175.52 176.96 1xvy h LEU 159 N -0.20 0.80 -0.31 2.58 5.85 -0.76 -0.07 115.31 123.20 1xvy h LEU 159 Ca 0.02 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1xvy h LEU 159 Cb 0.58 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1xvy h LEU 159 CO 0.02 0.56 0.20 0.00 -0.34 0.00 0.00 178.44 178.88 1xvy h ALA 160 N 1.30 0.39 -0.87 1.25 0.00 -1.19 -0.03 119.26 120.12 1xvy h ALA 160 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xvy h ALA 160 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1xvy h ALA 160 CO -0.10 -0.16 0.53 2.35 0.00 0.00 0.00 179.25 181.88 1xvy h TRP 161 N 0.40 1.13 -0.47 0.00 7.01 -0.74 -1.84 115.95 121.45 1xvy h TRP 161 Ca 0.12 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.00 1xvy h TRP 161 Cb -0.03 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.64 1xvy h TRP 161 CO -0.06 0.74 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.07 1xvy h LEU 162 N 1.19 0.94 -0.57 0.65 3.38 -0.45 0.13 115.31 120.57 1xvy h LEU 162 Ca 0.31 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xvy h LEU 162 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1xvy h LEU 162 CO -0.06 1.11 0.27 0.11 0.09 0.00 0.00 178.44 179.96 1xvy h LYS 163 N 0.81 0.83 -0.82 1.13 1.57 -0.85 -1.20 116.57 118.04 1xvy h LYS 163 Ca 0.11 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1xvy h LYS 163 Cb 0.75 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1xvy h LYS 163 CO 0.06 0.68 0.41 0.00 -0.57 0.00 0.00 179.45 180.03 1xvy h ALA 164 N 1.11 1.05 -0.51 3.86 0.00 -1.12 -2.62 119.26 121.03 1xvy h ALA 164 Ca 0.20 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1xvy h ALA 164 Cb 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1xvy h ALA 164 CO -0.02 0.59 0.28 1.98 0.00 0.00 0.00 179.25 182.08 1xvy h MET 165 N 1.15 0.53 -0.82 0.00 1.85 -0.69 0.86 114.93 117.80 1xvy h MET 165 Ca 0.28 -0.03 0.16 0.00 -0.61 0.00 0.00 59.70 59.50 1xvy h MET 165 Cb 0.09 -0.12 -0.10 0.00 0.43 0.00 0.00 31.60 31.90 1xvy h MET 165 CO -0.04 0.35 0.38 -0.22 -0.40 0.00 0.00 176.91 176.99 1xvy h LYS 166 N 0.55 0.51 -0.43 0.39 1.63 -0.87 0.23 116.57 118.59 1xvy h LYS 166 Ca 0.22 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.87 1xvy h LYS 166 Cb 0.08 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1xvy h LYS 166 CO -0.13 0.34 -0.17 1.15 -3.45 0.00 0.00 179.45 177.19 1xvy h THR 167 N 0.53 1.28 0.01 1.00 2.02 -1.01 -3.39 112.91 113.36 1xvy h THR 167 Ca 0.46 -1.31 -0.35 0.00 0.77 0.00 0.00 66.41 65.98 1xvy h THR 167 Cb 0.70 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 1xvy h THR 167 CO -0.40 0.45 -2.13 0.59 0.37 0.00 0.00 175.52 174.39 1xvy n ASN 168 N -4.22 0.72 -4.96 4.18 3.02 0.21 -4.71 115.26 109.49 1xvy n ASN 168 Ca -0.01 0.14 -0.22 0.00 -0.03 0.00 0.00 54.58 54.47 1xvy n ASN 168 Cb 0.42 0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1xvy n ASN 168 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1xvy s PHE 169 N -2.54 2.96 -0.11 3.10 -0.71 0.73 -0.60 117.98 120.82 1xvy s PHE 169 Ca -0.12 0.09 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1xvy s PHE 169 Cb 0.07 -2.68 0.01 0.00 -1.21 0.00 0.00 43.02 39.21 1xvy s PHE 169 CO 0.80 -0.78 -0.22 0.99 -1.34 0.00 0.00 175.22 174.67 1xvy s THR 170 N -2.75 1.95 0.15 -4.49 2.01 -0.13 -4.91 115.64 107.48 1xvy s THR 170 Ca 0.55 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 1xvy s THR 170 Cb -0.10 -1.71 -0.08 0.00 0.01 0.00 0.00 72.50 70.62 1xvy s THR 170 CO 0.39 0.53 0.75 0.00 -0.69 0.00 0.00 174.62 175.60 1xvy s ALA 171 N 0.60 3.47 0.10 7.40 0.00 -1.26 -2.21 121.76 129.85 1xvy s ALA 171 Ca -0.13 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1xvy s ALA 171 Cb -0.17 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1xvy s ALA 171 CO 0.04 0.30 -0.15 0.71 0.00 0.00 0.00 175.76 176.66 1xvy s TYR 172 N -1.13 1.38 -0.75 0.00 2.02 -0.83 -4.94 117.35 113.09 1xvy s TYR 172 Ca 0.35 -0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 56.33 1xvy s TYR 172 Cb -0.23 -0.75 0.08 0.00 -0.40 0.00 0.00 41.96 40.66 1xvy s TYR 172 CO 0.25 0.12 1.08 0.15 -1.57 0.00 0.00 175.55 175.58 1xvy s LYS 173 N -2.17 3.25 0.00 -0.62 1.02 -1.26 -4.13 119.74 115.84 1xvy s LYS 173 Ca 0.04 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.07 1xvy s LYS 173 Cb -0.08 -4.45 0.00 0.00 -0.52 0.00 0.00 37.83 32.78 1xvy s LYS 173 CO 0.03 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 172.98 1xvy n GLY 174 N 5.50 2.61 0.26 -3.33 0.00 -1.26 -4.57 105.19 104.40 1xvy n GLY 174 Ca 0.05 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.54 1xvy n GLY 174 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xvy h ASN 175 N 0.00 0.37 -0.13 1.61 2.35 -1.91 -1.11 115.58 116.77 1xvy h ASN 175 Ca 0.00 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1xvy h ASN 175 Cb 0.00 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1xvy h ASN 175 CO 0.00 0.47 -0.12 0.77 -1.65 0.00 0.00 177.43 176.91 1xvy h SER 176 N 0.38 0.46 -0.16 5.81 4.64 -1.99 -0.69 113.55 122.00 1xvy h SER 176 Ca 0.08 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1xvy h SER 176 Cb 0.33 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1xvy h SER 176 CO 0.01 0.61 0.07 0.74 -0.87 0.00 0.00 176.83 177.40 1xvy h THR 177 N 0.44 1.13 -0.39 2.95 2.02 -1.65 0.32 112.91 117.73 1xvy h THR 177 Ca 0.08 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.97 1xvy h THR 177 Cb 0.48 1.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1xvy h THR 177 CO 0.03 0.12 -0.08 0.58 0.37 0.00 0.00 175.52 176.53 1xvy h VAL 178 N 0.12 0.62 -0.61 3.16 2.07 -0.92 -0.53 116.25 120.16 1xvy h VAL 178 Ca 0.05 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1xvy h VAL 178 Cb 0.12 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1xvy h VAL 178 CO -0.01 0.00 0.29 -0.03 0.02 0.00 0.00 177.57 177.85 1xvy h MET 179 N 0.02 0.88 -0.71 1.57 -1.53 -0.95 -1.36 114.93 112.85 1xvy h MET 179 Ca 0.19 -0.13 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1xvy h MET 179 Cb 0.29 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 31.15 1xvy h MET 179 CO -0.39 0.71 0.41 -0.22 0.14 0.00 0.00 176.91 177.55 1xvy h LYS 180 N 0.83 0.97 -0.29 0.39 3.64 -0.55 0.19 116.57 121.75 1xvy h LYS 180 Ca 0.21 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1xvy h LYS 180 Cb 0.12 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1xvy h LYS 180 CO -0.03 0.71 0.14 0.00 -2.27 0.00 0.00 179.45 178.00 1xvy h ALA 181 N 1.21 0.35 -0.54 5.00 0.00 -0.81 0.29 119.26 124.75 1xvy h ALA 181 Ca 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1xvy h ALA 181 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xvy h ALA 181 CO -0.04 -0.25 0.25 0.28 0.00 0.00 0.00 179.25 179.49 1xvy h VAL 182 N 0.30 1.21 -0.67 0.00 2.07 -0.88 0.02 116.25 118.29 1xvy h VAL 182 Ca 0.12 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1xvy h VAL 182 Cb 0.04 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1xvy h VAL 182 CO -0.08 0.23 0.44 -1.13 0.02 0.00 0.00 177.57 177.06 1xvy h ASN 183 N 0.73 0.76 0.88 0.57 -0.73 -0.23 -1.71 115.58 115.86 1xvy h ASN 183 Ca 0.19 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1xvy h ASN 183 Cb 0.13 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1xvy h ASN 183 CO -0.02 0.55 -0.11 0.00 -0.37 0.00 0.00 177.43 177.48 1xvy n ALA 184 N -2.43 2.60 -1.03 1.57 0.00 0.06 -4.67 120.51 116.60 1xvy n ALA 184 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 1xvy n ALA 184 Cb 0.04 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 1xvy n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvy n GLY 185 N 1.50 0.48 0.22 0.00 0.00 -0.64 -4.94 105.19 101.79 1xvy n GLY 185 Ca 0.07 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1xvy n GLY 185 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvy h GLN 186 N 0.22 0.00 -3.08 1.61 4.20 -1.25 -3.44 115.11 113.36 1xvy h GLN 186 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1xvy h GLN 186 Cb 0.08 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.63 1xvy h GLN 186 CO 0.03 0.15 -0.35 0.54 -0.67 0.00 0.00 178.83 178.53 1xvy s VAL 187 N -3.35 0.03 0.28 -0.54 0.11 -1.22 -5.00 120.40 110.71 1xvy s VAL 187 Ca 0.04 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1xvy s VAL 187 Cb 0.07 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1xvy s VAL 187 CO 0.65 -0.14 1.68 0.44 -3.33 0.00 0.00 175.10 174.40 1xvy h ASP 188 N 4.84 0.27 -5.02 3.54 3.32 -1.82 -3.36 116.42 118.19 1xvy h ASP 188 Ca -0.28 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.71 1xvy h ASP 188 Cb 1.19 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 1xvy h ASP 188 CO 0.36 0.68 0.21 -0.94 -1.72 0.00 0.00 179.24 177.83 1xvy s SER 189 N -6.88 -0.23 0.16 6.45 1.04 -0.68 -1.48 113.70 112.08 1xvy s SER 189 Ca -0.05 -0.67 -0.22 0.00 0.48 0.00 0.00 55.95 55.50 1xvy s SER 189 Cb 0.13 0.73 0.06 0.00 0.10 0.00 0.00 66.02 67.04 1xvy s SER 189 CO 0.78 -1.36 0.56 -0.83 0.98 0.00 0.00 173.24 173.37 1xvy s GLY 190 N -2.94 -0.54 -0.34 7.32 0.00 0.58 -0.62 107.32 110.78 1xvy s GLY 190 Ca 0.12 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 45.12 1xvy s GLY 190 CO 0.07 0.06 0.13 0.14 0.00 0.00 0.00 173.10 173.51 1xvy s VAL 191 N -3.77 4.08 0.00 1.40 1.01 -0.67 -0.86 120.40 121.60 1xvy s VAL 191 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1xvy s VAL 191 Cb -0.01 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1xvy s VAL 191 CO -0.12 -0.15 0.00 2.30 0.00 0.00 0.00 175.10 177.13 1xvy n ILE 192 N 4.88 0.00 -4.02 2.22 -5.35 -0.85 -4.62 119.36 111.62 1xvy n ILE 192 Ca -0.13 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 1xvy n ILE 192 Cb 0.46 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.32 1xvy n ILE 192 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1xvy s TYR 193 N -0.98 3.14 0.33 4.28 2.02 -1.26 -1.29 117.35 123.59 1xvy s TYR 193 Ca 0.00 -0.12 0.16 0.00 -0.37 0.00 0.00 57.07 56.73 1xvy s TYR 193 Cb 0.00 -1.51 0.79 0.00 -0.40 0.00 0.00 41.96 40.84 1xvy s TYR 193 CO 0.00 0.44 1.83 1.12 -1.57 0.00 0.00 175.55 177.37 1xvy h HIS 194 N 1.38 0.00 0.00 2.71 2.07 -1.12 -3.24 115.15 116.95 1xvy h HIS 194 Ca -0.49 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.01 1xvy h HIS 194 Cb 1.24 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.22 1xvy h HIS 194 CO 0.53 0.35 -0.12 0.10 -3.07 0.00 0.00 177.93 175.73 1xvy h TYR 195 N 0.00 0.00 -0.10 6.12 -0.00 -1.85 -3.35 116.97 117.78 1xvy h TYR 195 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.77 1xvy h TYR 195 Cb 0.69 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.36 1xvy h TYR 195 CO 0.00 0.12 -0.42 1.88 -0.00 0.00 0.00 178.16 179.74 1xvy h TYR 196 N 0.00 -1.20 -0.09 0.10 0.05 -1.90 0.11 116.97 114.03 1xvy h TYR 196 Ca -0.00 0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1xvy h TYR 196 Cb 0.71 0.54 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1xvy h TYR 196 CO 0.00 -0.48 -0.23 -1.00 -1.05 0.00 0.00 178.16 175.40 1xvy h PRO 197 N -0.51 0.16 -0.18 4.88 0.13 -1.85 -1.19 132.00 133.44 1xvy h PRO 197 Ca 0.07 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1xvy h PRO 197 Cb 0.63 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1xvy h PRO 197 CO -0.38 0.39 0.00 0.74 -0.23 0.00 0.00 178.00 178.52 1xvy h PHE 198 N 0.15 0.34 -0.32 1.56 0.04 -1.59 0.21 116.94 117.32 1xvy h PHE 198 Ca 0.03 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1xvy h PHE 198 Cb 0.50 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 1xvy h PHE 198 CO 0.01 0.52 0.04 0.28 -0.60 0.00 0.00 178.31 178.56 1xvy h VAL 199 N 0.07 0.82 -0.74 -0.55 2.07 -0.59 -0.90 116.25 116.42 1xvy h VAL 199 Ca 0.05 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1xvy h VAL 199 Cb 0.38 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1xvy h VAL 199 CO 0.01 0.03 0.32 -0.78 0.02 0.00 0.00 177.57 177.17 1xvy h ASP 200 N 0.15 0.99 -0.41 0.57 3.58 -1.08 -2.60 116.42 117.61 1xvy h ASP 200 Ca 0.15 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1xvy h ASP 200 Cb 0.18 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1xvy h ASP 200 CO -0.22 0.86 0.15 1.23 -2.88 0.00 0.00 179.24 178.38 1xvy h GLY 201 N 1.11 0.73 2.00 -0.78 0.00 0.06 0.73 103.07 106.92 1xvy h GLY 201 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1xvy h GLY 201 CO -0.03 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.87 1xvy n ALA 202 N -2.47 1.82 -1.93 3.60 0.00 -0.40 -4.32 120.51 116.82 1xvy n ALA 202 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xvy n ALA 202 Cb 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1xvy n ALA 202 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xvy n LYS 203 N -2.17 0.00 0.03 0.00 5.02 -0.43 -4.98 118.16 115.63 1xvy n LYS 203 Ca 0.03 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.39 1xvy n LYS 203 Cb 0.27 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.19 1xvy n LYS 203 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1xvy n THR 204 N 0.00 0.59 -0.58 -0.18 -2.24 -1.11 -4.98 114.28 105.78 1xvy n THR 204 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1xvy n THR 204 Cb 0.00 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1xvy n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvy n GLY 205 N 1.31 1.73 0.02 3.38 0.00 0.12 -4.89 105.19 106.85 1xvy n GLY 205 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1xvy n GLY 205 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvy n GLU 206 N -2.00 0.35 -0.19 1.61 -0.58 -1.26 -1.79 120.64 116.78 1xvy n GLU 206 Ca 0.00 -0.03 0.12 0.00 -0.42 0.00 0.00 57.16 56.82 1xvy n GLU 206 Cb 0.00 -1.50 0.24 0.00 -0.57 0.00 0.00 31.44 29.61 1xvy n GLU 206 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xvy n ASN 207 N -1.29 3.25 0.00 1.62 4.13 -1.26 -4.56 115.26 117.15 1xvy n ASN 207 Ca 0.12 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.42 1xvy n ASN 207 Cb 0.27 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1xvy n ASN 207 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xvy n SER 208 N 1.35 0.00 0.15 6.41 3.41 -0.95 -4.25 113.62 119.74 1xvy n SER 208 Ca 0.19 -1.00 0.13 0.00 -0.26 0.00 0.00 58.87 57.93 1xvy n SER 208 Cb 0.57 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.98 1xvy n SER 208 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xvy h ASN 209 N 0.00 0.00 -0.11 4.04 -1.07 -1.59 -3.12 115.58 113.72 1xvy h ASN 209 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1xvy h ASN 209 Cb 0.70 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1xvy h ASN 209 CO 0.00 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.09 1xvy n ASN 210 N -2.44 2.20 -4.83 6.14 5.03 -1.26 -5.03 115.26 115.06 1xvy n ASN 210 Ca 0.03 -1.62 -0.22 0.00 0.87 0.00 0.00 54.58 53.64 1xvy n ASN 210 Cb 0.33 -0.07 -0.04 0.00 -1.02 0.00 0.00 39.78 38.98 1xvy n ASN 210 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1xvy s ILE 211 N -0.92 4.51 0.19 2.41 -5.25 -1.18 -4.17 121.20 116.79 1xvy s ILE 211 Ca 0.15 -1.37 0.07 0.00 -0.99 0.00 0.00 60.65 58.52 1xvy s ILE 211 Cb 0.10 -3.43 -0.05 0.00 2.95 0.00 0.00 42.46 42.03 1xvy s ILE 211 CO 0.14 -0.34 -0.14 -0.54 -1.79 0.00 0.00 174.94 172.26 1xvy s LYS 212 N -3.84 1.28 -0.08 0.37 -0.14 0.25 -4.97 119.74 112.61 1xvy s LYS 212 Ca 0.33 -1.54 -0.00 0.00 -1.36 0.00 0.00 55.97 53.40 1xvy s LYS 212 Cb -0.08 -1.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.95 1xvy s LYS 212 CO 0.25 0.19 -0.04 -0.51 -0.76 0.00 0.00 175.35 174.47 1xvy s LEU 213 N -3.18 3.30 -0.10 3.17 1.43 -1.26 -1.25 118.68 120.79 1xvy s LEU 213 Ca 0.20 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1xvy s LEU 213 Cb -0.01 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1xvy s LEU 213 CO 0.06 0.35 -0.20 -0.47 0.23 0.00 0.00 176.35 176.32 1xvy s TYR 214 N -0.70 2.20 -0.24 0.29 5.04 0.31 -5.00 117.35 119.26 1xvy s TYR 214 Ca 0.11 -0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 53.71 1xvy s TYR 214 Cb -0.11 -1.51 -0.05 0.00 0.35 0.00 0.00 41.96 40.63 1xvy s TYR 214 CO 0.02 -0.41 0.15 0.71 -1.34 0.00 0.00 175.55 174.68 1xvy s TYR 215 N 0.56 3.30 0.22 4.97 2.02 -1.26 -1.17 117.35 125.99 1xvy s TYR 215 Ca -0.15 0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.65 1xvy s TYR 215 Cb -0.17 -2.26 0.18 0.00 -0.40 0.00 0.00 41.96 39.31 1xvy s TYR 215 CO 0.05 0.06 1.88 0.74 -1.57 0.00 0.00 175.55 176.71 1xvy h PHE 216 N 7.50 0.97 -0.92 2.71 0.04 -1.87 -3.48 116.94 121.89 1xvy h PHE 216 Ca -0.38 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1xvy h PHE 216 Cb 1.17 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1xvy h PHE 216 CO 0.66 0.60 0.00 1.63 -0.60 0.00 0.00 178.31 180.61 1xvy n LYS 217 N -4.55 0.00 -2.29 1.51 5.02 -1.26 -4.86 118.16 111.73 1xvy n LYS 217 Ca 0.08 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.22 1xvy n LYS 217 Cb 0.03 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.02 1xvy n LYS 217 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xvy n HIS 218 N -0.02 -1.14 -1.99 2.13 8.25 -1.24 -1.84 115.22 119.36 1xvy n HIS 218 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1xvy n HIS 218 Cb 0.00 -3.13 -0.03 0.00 1.12 0.00 0.00 29.99 27.95 1xvy n HIS 218 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1xvy n GLN 219 N -2.76 -1.71 -2.02 -0.41 6.02 0.18 -4.97 117.38 111.71 1xvy n GLN 219 Ca -0.18 0.84 -0.34 0.00 -0.01 0.00 0.00 57.00 57.31 1xvy n GLN 219 Cb 0.62 -5.31 0.03 0.00 1.02 0.00 0.00 30.24 26.59 1xvy n GLN 219 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xvy s ASP 220 N -2.17 5.37 0.53 1.08 2.15 -0.77 -4.34 116.67 118.52 1xvy s ASP 220 Ca 0.00 2.16 0.25 0.00 0.43 0.00 0.00 52.55 55.38 1xvy s ASP 220 Cb 0.00 -2.57 1.38 0.00 -0.30 0.00 0.00 42.92 41.43 1xvy s ASP 220 CO 0.00 -1.46 2.00 -0.65 -0.17 0.00 0.00 175.17 174.89 1xvy h PRO 221 N 0.70 0.01 0.00 4.34 0.11 -1.93 0.02 132.00 135.25 1xvy h PRO 221 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xvy h PRO 221 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xvy h PRO 221 CO 0.55 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 1xvy n GLY 222 N -1.64 -1.02 0.92 -0.55 0.00 -1.26 -1.98 105.19 99.65 1xvy n GLY 222 Ca 0.09 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1xvy n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvy n ALA 223 N -1.51 2.46 -1.64 4.61 0.00 -0.01 -4.43 120.51 120.00 1xvy n ALA 223 Ca 0.04 -0.81 -0.54 0.00 0.00 0.00 0.00 53.44 52.13 1xvy n ALA 223 Cb 0.18 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1xvy n ALA 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xvy n PHE 224 N 1.02 1.74 -3.53 0.00 7.35 -0.84 -4.36 117.46 118.85 1xvy n PHE 224 Ca 0.18 0.59 -0.41 0.00 -0.76 0.00 0.00 57.45 57.04 1xvy n PHE 224 Cb 0.49 -2.39 -0.11 0.00 0.35 0.00 0.00 39.48 37.83 1xvy n PHE 224 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1xvy s VAL 225 N 1.71 5.02 -0.07 -2.13 1.01 -1.26 -1.59 120.40 123.08 1xvy s VAL 225 Ca 0.90 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1xvy s VAL 225 Cb -0.99 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 1xvy s VAL 225 CO 0.54 -0.20 0.94 -0.55 0.00 0.00 0.00 175.10 175.83 1xvy s SER 226 N 1.65 7.21 -0.22 3.32 0.15 0.04 -4.89 113.70 120.97 1xvy s SER 226 Ca 0.04 1.48 -0.12 0.00 0.70 0.00 0.00 55.95 58.06 1xvy s SER 226 Cb -0.19 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 1xvy s SER 226 CO 0.09 -0.34 0.21 -0.63 1.20 0.00 0.00 173.24 173.77 1xvy s ILE 227 N 1.55 5.34 0.29 6.45 1.01 -1.26 -1.21 121.20 133.36 1xvy s ILE 227 Ca 0.47 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 1xvy s ILE 227 Cb -0.19 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1xvy s ILE 227 CO 0.20 0.36 1.04 -0.44 0.00 0.00 0.00 174.94 176.11 1xvy s SER 228 N 0.84 7.30 0.25 3.58 0.01 0.61 -1.89 113.70 124.40 1xvy s SER 228 Ca 0.10 2.14 0.11 0.00 1.31 0.00 0.00 55.95 59.61 1xvy s SER 228 Cb -0.13 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 1xvy s SER 228 CO 0.04 -0.11 -0.14 -0.83 0.41 0.00 0.00 173.24 172.60 1xvy s GLY 229 N -1.09 1.78 -0.01 3.44 0.00 -1.10 -0.62 107.32 109.72 1xvy s GLY 229 Ca 0.46 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.46 1xvy s GLY 229 CO 0.36 -1.79 -0.02 -0.32 0.00 0.00 0.00 173.10 171.33 1xvy s GLY 230 N -3.33 0.17 0.08 0.20 0.00 0.15 -1.09 107.32 103.50 1xvy s GLY 230 Ca 0.28 -0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.87 1xvy s GLY 230 CO 0.15 0.16 0.29 -0.32 0.00 0.00 0.00 173.10 173.39 1xvy s GLY 231 N 0.34 -0.08 -0.17 0.20 0.00 -0.45 -1.36 107.32 105.80 1xvy s GLY 231 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.43 1xvy s GLY 231 CO -0.01 -0.43 -0.01 0.14 0.00 0.00 0.00 173.10 172.79 1xvy s VAL 232 N -3.25 4.07 0.12 1.40 1.01 -1.26 -1.40 120.40 121.08 1xvy s VAL 232 Ca -0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1xvy s VAL 232 Cb 0.02 -2.81 -0.08 0.00 0.00 0.00 0.00 36.38 33.51 1xvy s VAL 232 CO -0.08 0.47 1.34 -0.76 0.00 0.00 0.00 175.10 176.07 1xvy s LEU 233 N 0.55 4.38 0.53 3.92 2.01 -0.54 -0.39 118.68 129.14 1xvy s LEU 233 Ca -0.01 2.27 0.23 0.00 0.01 0.00 0.00 54.13 56.63 1xvy s LEU 233 Cb -0.14 -3.59 1.37 0.00 0.01 0.00 0.00 46.19 43.84 1xvy s LEU 233 CO 0.02 -0.59 2.04 0.00 1.01 0.00 0.00 176.35 178.83 1xvy h ALA 234 N 6.55 2.36 0.00 4.21 0.00 -0.86 -1.04 119.26 130.49 1xvy h ALA 234 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1xvy h ALA 234 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xvy h ALA 234 CO 0.84 -0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1xvy n SER 235 N -4.41 0.00 -4.69 0.00 3.41 -1.26 -4.89 113.62 101.78 1xvy n SER 235 Ca 0.06 0.11 -0.45 0.00 -0.26 0.00 0.00 58.87 58.34 1xvy n SER 235 Cb 0.47 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1xvy n SER 235 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xvy n SER 236 N -1.35 3.42 0.04 4.04 2.88 -0.39 -4.87 113.62 117.38 1xvy n SER 236 Ca 0.10 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 1xvy n SER 236 Cb 0.23 -1.48 0.48 0.00 -0.75 0.00 0.00 64.21 62.68 1xvy n SER 236 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1xvy n LYS 237 N 3.61 0.07 -2.77 -1.46 5.02 -1.26 -4.07 118.16 117.30 1xvy n LYS 237 Ca 0.17 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.42 1xvy n LYS 237 Cb 0.31 -1.60 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1xvy n LYS 237 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xvy n HIS 238 N -1.73 2.20 -0.15 2.13 8.25 -1.26 -4.95 115.22 119.71 1xvy n HIS 238 Ca 0.05 -3.33 -0.04 0.00 -0.26 0.00 0.00 57.72 54.14 1xvy n HIS 238 Cb 0.30 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.14 1xvy n HIS 238 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1xvy h GLN 239 N 2.87 0.33 -0.61 -0.41 1.08 -1.94 -0.01 115.11 116.42 1xvy h GLN 239 Ca 0.10 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.36 1xvy h GLN 239 Cb 0.93 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.22 1xvy h GLN 239 CO 0.67 0.22 0.28 0.37 -0.95 0.00 0.00 178.83 179.41 1xvy h GLN 240 N 0.34 0.50 -0.12 1.46 4.15 -1.95 0.29 115.11 119.77 1xvy h GLN 240 Ca 0.23 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.46 1xvy h GLN 240 Cb 0.23 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1xvy h GLN 240 CO -0.23 0.33 -0.59 1.96 -1.93 0.00 0.00 178.83 178.36 1xvy h GLN 241 N 0.51 0.41 -0.19 1.69 7.50 -1.76 -1.29 115.11 121.98 1xvy h GLN 241 Ca 0.29 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 1xvy h GLN 241 Cb 0.28 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 1xvy h GLN 241 CO -0.24 0.88 -0.12 0.00 -1.50 0.00 0.00 178.83 177.85 1xvy h ALA 242 N 1.06 0.27 -1.00 3.87 0.00 -0.48 -0.93 119.26 122.05 1xvy h ALA 242 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1xvy h ALA 242 Cb 1.12 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1xvy h ALA 242 CO 0.10 0.12 0.66 1.96 0.00 0.00 0.00 179.25 182.09 1xvy h GLN 243 N 0.09 1.28 -0.77 0.00 1.08 -0.39 -2.08 115.11 114.32 1xvy h GLN 243 Ca 0.04 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1xvy h GLN 243 Cb 0.63 -0.29 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1xvy h GLN 243 CO 0.03 0.85 0.35 0.00 -0.95 0.00 0.00 178.83 179.11 1xvy h ALA 244 N 1.38 1.18 0.13 3.87 0.00 -0.92 -0.16 119.26 124.74 1xvy h ALA 244 Ca 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xvy h ALA 244 Cb -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1xvy h ALA 244 CO -0.10 0.62 -0.06 0.35 0.00 0.00 0.00 179.25 180.06 1xvy h PHE 245 N 1.09 -0.17 -0.83 0.00 3.57 -0.52 0.92 116.94 121.00 1xvy h PHE 245 Ca 0.26 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1xvy h PHE 245 Cb 0.13 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1xvy h PHE 245 CO 0.01 0.03 0.55 0.82 -2.23 0.00 0.00 178.31 177.49 1xvy h ILE 246 N -0.34 1.21 -0.74 1.41 1.08 -1.16 -1.09 117.51 117.88 1xvy h ILE 246 Ca -0.02 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1xvy h ILE 246 Cb 0.27 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 1xvy h ILE 246 CO 0.03 0.20 0.48 0.50 -0.69 0.00 0.00 178.15 178.68 1xvy h LYS 247 N 1.12 0.98 -0.14 2.37 3.64 -0.82 -2.27 116.57 121.45 1xvy h LYS 247 Ca 0.30 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1xvy h LYS 247 Cb -0.13 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.47 1xvy h LYS 247 CO -0.07 0.66 -0.04 2.35 -2.27 0.00 0.00 179.45 180.08 1xvy h TRP 248 N 1.01 0.31 0.00 1.91 7.01 0.15 -0.10 115.95 126.24 1xvy h TRP 248 Ca 0.27 -0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 1xvy h TRP 248 Cb -0.10 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1xvy h TRP 248 CO 0.00 0.58 -0.28 -0.84 -2.79 0.00 0.00 178.44 175.11 1xvy h ILE 249 N -0.05 0.63 -0.00 2.65 3.07 -1.17 -2.38 117.51 120.26 1xvy h ILE 249 Ca 0.03 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 65.13 1xvy h ILE 249 Cb 0.48 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1xvy h ILE 249 CO 0.02 0.27 -0.63 0.35 -1.05 0.00 0.00 178.15 177.10 1xvy n THR 250 N -3.39 0.00 -1.35 0.16 -2.24 -0.86 -3.39 114.28 103.21 1xvy n THR 250 Ca 0.00 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1xvy n THR 250 Cb 0.48 0.66 0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1xvy n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvy n GLY 251 N 1.47 -0.77 0.37 3.38 0.00 -0.06 -4.70 105.19 104.88 1xvy n GLY 251 Ca 0.06 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.36 1xvy n GLY 251 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xvy h LYS 252 N 0.00 1.14 -0.38 1.61 3.64 -1.88 -0.32 116.57 120.39 1xvy h LYS 252 Ca -0.05 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 1xvy h LYS 252 Cb 0.13 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1xvy h LYS 252 CO 0.04 0.75 -0.33 1.96 -2.27 0.00 0.00 179.45 179.59 1xvy h GLN 253 N 1.17 0.90 -0.15 1.90 1.08 -1.93 -0.82 115.11 117.26 1xvy h GLN 253 Ca 0.37 -0.46 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1xvy h GLN 253 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1xvy h GLN 253 CO -0.11 1.11 -0.31 0.78 -0.95 0.00 0.00 178.83 179.35 1xvy h GLY 254 N 0.71 0.52 1.86 3.46 0.00 -1.21 -3.29 103.07 105.10 1xvy h GLY 254 Ca 0.07 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 1xvy h GLY 254 CO 0.08 0.56 -0.75 1.46 0.00 0.00 0.00 176.54 177.89 1xvy h GLN 255 N 0.09 0.14 -0.19 4.80 1.08 -0.96 -3.00 115.11 117.07 1xvy h GLN 255 Ca 0.00 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1xvy h GLN 255 Cb 0.91 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1xvy h GLN 255 CO 0.07 0.82 -0.08 1.05 -0.95 0.00 0.00 178.83 179.74 1xvy h GLU 256 N 0.09 0.28 -0.93 1.46 4.11 -1.26 -1.80 114.58 116.54 1xvy h GLU 256 Ca -0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.36 1xvy h GLU 256 Cb 1.32 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1xvy h GLU 256 CO 0.11 0.38 0.62 0.82 0.07 0.00 0.00 179.01 181.00 1xvy h ILE 257 N 0.27 1.23 -0.67 -1.06 2.04 -1.60 -1.08 117.51 116.66 1xvy h ILE 257 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xvy h ILE 257 Cb 0.32 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1xvy h ILE 257 CO 0.02 0.23 0.42 -0.07 0.00 0.00 0.00 178.15 178.75 1xvy h LEU 258 N 1.26 0.78 -0.60 1.44 3.38 -1.35 -1.00 115.31 119.21 1xvy h LEU 258 Ca 0.34 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 1xvy h LEU 258 Cb -0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1xvy h LEU 258 CO -0.08 0.59 -0.02 -0.09 0.09 0.00 0.00 178.44 178.93 1xvy h ARG 259 N 0.91 1.08 0.00 1.13 2.43 -1.08 -3.38 114.38 115.48 1xvy h ARG 259 Ca 0.24 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1xvy h ARG 259 Cb -0.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1xvy h ARG 259 CO -0.05 1.06 -2.04 0.25 -1.51 0.00 0.00 179.97 177.68 1xvy n THR 260 N -4.17 0.27 -0.98 0.20 -2.24 -0.78 -3.87 114.28 102.70 1xvy n THR 260 Ca 0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1xvy n THR 260 Cb 0.36 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1xvy n THR 260 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1xvy n ASN 261 N -2.36 0.00 -1.26 3.42 0.23 -0.41 -5.00 115.26 109.88 1xvy n ASN 261 Ca -0.09 -0.93 0.00 0.00 -0.53 0.00 0.00 54.58 53.03 1xvy n ASN 261 Cb 0.67 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.62 1xvy n ASN 261 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1xvy n ASN 262 N -2.78 3.60 -0.03 0.53 3.02 -1.26 -4.45 115.26 113.88 1xvy n ASN 262 Ca 0.00 -3.34 -0.08 0.00 -0.03 0.00 0.00 54.58 51.13 1xvy n ASN 262 Cb 0.00 -0.63 -0.14 0.00 -0.61 0.00 0.00 39.78 38.40 1xvy n ASN 262 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xvy n ALA 263 N -0.68 1.53 -2.47 5.41 0.00 -1.26 -4.59 120.51 118.46 1xvy n ALA 263 Ca 0.31 -0.85 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 1xvy n ALA 263 Cb 1.07 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1xvy n ALA 263 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xvy n PHE 264 N -2.98 -1.13 -3.68 0.00 3.72 -1.26 -4.76 117.46 107.37 1xvy n PHE 264 Ca -0.19 0.05 -0.31 0.00 -0.05 0.00 0.00 57.45 56.95 1xvy n PHE 264 Cb 1.05 -3.93 -0.04 0.00 -0.94 0.00 0.00 39.48 35.62 1xvy n PHE 264 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1xvy s GLU 265 N -5.11 3.60 0.33 -1.08 2.02 -1.26 -4.60 118.70 112.60 1xvy s GLU 265 Ca 0.03 -0.12 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1xvy s GLU 265 Cb -0.01 -2.85 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 1xvy s GLU 265 CO 0.04 0.46 1.03 0.71 0.02 0.00 0.00 175.26 177.52 1xvy s TYR 266 N -1.68 3.52 0.37 1.61 2.02 0.63 -4.72 117.35 119.11 1xvy s TYR 266 Ca 0.41 1.72 -0.25 0.00 -0.37 0.00 0.00 57.07 58.57 1xvy s TYR 266 Cb -0.12 -3.12 -0.09 0.00 -0.40 0.00 0.00 41.96 38.24 1xvy s TYR 266 CO 0.25 -0.32 1.09 0.00 -1.57 0.00 0.00 175.55 175.01 1xvy s ALA 267 N -1.45 3.17 -0.48 3.71 0.00 -1.26 -1.41 121.76 124.03 1xvy s ALA 267 Ca 0.51 0.82 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1xvy s ALA 267 Cb -0.25 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1xvy s ALA 267 CO 0.31 -0.29 0.54 1.33 0.00 0.00 0.00 175.76 177.65 1xvy n VAL 268 N 0.23 0.00 -2.10 0.00 0.24 -1.26 -4.83 118.33 110.61 1xvy n VAL 268 Ca 0.04 -0.48 -0.36 0.00 -2.04 0.00 0.00 64.34 61.49 1xvy n VAL 268 Cb 0.48 1.07 0.02 0.00 -1.47 0.00 0.00 33.84 33.94 1xvy n VAL 268 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xvy s GLY 269 N -0.60 2.75 0.04 7.63 0.00 -1.26 -1.58 107.32 114.29 1xvy s GLY 269 Ca 0.04 0.99 -0.33 0.00 0.00 0.00 0.00 44.72 45.42 1xvy s GLY 269 CO 0.08 1.41 1.79 -0.62 0.00 0.00 0.00 173.10 175.76 1xvy n VAL 270 N -1.17 0.38 -0.98 1.40 0.31 0.12 -1.66 118.33 116.72 1xvy n VAL 270 Ca 0.11 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1xvy n VAL 270 Cb 0.49 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1xvy n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xvy n GLY 271 N 4.09 0.29 3.64 2.92 0.00 -1.26 -4.99 105.19 109.89 1xvy n GLY 271 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1xvy n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvy s ALA 272 N -1.63 3.63 0.35 4.61 0.00 -0.66 -5.04 121.76 123.03 1xvy s ALA 272 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 1xvy s ALA 272 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1xvy s ALA 272 CO 0.00 -0.89 0.95 0.00 0.00 0.00 0.00 175.76 175.82 1xvy s ALA 273 N 2.74 3.16 0.60 0.00 0.00 -1.26 -4.77 121.76 122.23 1xvy s ALA 273 Ca 0.35 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.87 1xvy s ALA 273 Cb -0.15 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1xvy s ALA 273 CO 0.08 0.14 0.83 -1.12 0.00 0.00 0.00 175.76 175.69 1xvy s SER 274 N -1.75 4.95 0.13 0.00 0.01 -1.26 -4.46 113.70 111.32 1xvy s SER 274 Ca 0.53 -0.60 -0.35 0.00 1.31 0.00 0.00 55.95 56.84 1xvy s SER 274 Cb -0.17 0.02 -0.15 0.00 0.21 0.00 0.00 66.02 65.93 1xvy s SER 274 CO 0.21 -1.42 1.44 -3.20 0.41 0.00 0.00 173.24 170.69 1xvy n ASN 275 N -2.38 2.34 0.31 2.44 2.85 -1.25 -4.85 115.26 114.72 1xvy n ASN 275 Ca 0.14 1.10 0.20 0.00 -0.11 0.00 0.00 54.58 55.92 1xvy n ASN 275 Cb 0.61 -1.31 1.01 0.00 1.24 0.00 0.00 39.78 41.33 1xvy n ASN 275 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1xvy h PRO 276 N 5.12 0.00 0.00 1.20 0.13 -1.96 -1.55 132.00 134.93 1xvy h PRO 276 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1xvy h PRO 276 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1xvy h PRO 276 CO 0.82 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.46 1xvy h LYS 277 N 0.00 0.00 -6.64 0.86 1.57 -1.96 -3.46 116.57 106.93 1xvy h LYS 277 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1xvy h LYS 277 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1xvy h LYS 277 CO 0.00 0.00 0.04 -0.51 -0.57 0.00 0.00 179.45 178.41 1xvy s LEU 278 N -5.83 4.10 0.14 2.94 1.43 -0.59 -5.03 118.68 115.84 1xvy s LEU 278 Ca 0.02 1.19 -0.31 0.00 -1.03 0.00 0.00 54.13 53.99 1xvy s LEU 278 Cb 0.09 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 1xvy s LEU 278 CO 0.51 -0.16 1.64 -0.69 0.23 0.00 0.00 176.35 177.88 1xvy s VAL 279 N -1.92 2.67 0.32 -1.59 1.01 -1.26 -4.93 120.40 114.70 1xvy s VAL 279 Ca 0.52 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1xvy s VAL 279 Cb -0.11 -3.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.92 1xvy s VAL 279 CO 0.18 0.02 1.35 -2.65 0.00 0.00 0.00 175.10 174.00 1xvy n PRO 280 N 4.66 2.18 -0.26 2.72 -0.02 -1.26 -4.86 135.00 138.17 1xvy n PRO 280 Ca 0.15 0.77 0.06 0.00 -2.02 0.00 0.00 63.50 62.46 1xvy n PRO 280 Cb 0.39 -2.39 0.20 0.00 -0.02 0.00 0.00 33.50 31.67 1xvy n PRO 280 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1xvy h LEU 281 N 3.10 0.15 -2.14 2.45 3.38 -1.98 -0.10 115.31 120.18 1xvy h LEU 281 Ca -0.46 0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1xvy h LEU 281 Cb 1.27 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1xvy h LEU 281 CO 0.67 0.02 0.11 0.07 0.09 0.00 0.00 178.44 179.40 1xvy h LYS 282 N 0.35 0.00 -0.00 1.13 2.10 -2.03 -1.49 116.57 116.63 1xvy h LYS 282 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1xvy h LYS 282 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1xvy h LYS 282 CO -0.47 0.00 -0.07 -0.25 -2.00 0.00 0.00 179.45 176.67 1xvy n ASP 283 N -4.22 0.17 0.17 7.07 8.00 -0.05 -3.45 116.55 124.24 1xvy n ASP 283 Ca 0.00 -0.15 0.12 0.00 0.71 0.00 0.00 54.79 55.47 1xvy n ASP 283 Cb 0.23 -0.23 0.15 0.00 -0.02 0.00 0.00 41.12 41.24 1xvy n ASP 283 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1xvy h LEU 284 N 0.16 0.00 -2.08 0.64 3.38 -1.27 -3.48 115.31 112.66 1xvy h LEU 284 Ca 0.00 -0.01 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 1xvy h LEU 284 Cb 0.36 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 1xvy h LEU 284 CO 0.00 0.00 -0.87 -0.67 0.09 0.00 0.00 178.44 177.00 1xvy n ASP 285 N -2.88 -1.72 -4.75 -0.43 2.03 -1.22 -4.03 116.55 103.54 1xvy n ASP 285 Ca 0.03 -0.91 -0.37 0.00 0.52 0.00 0.00 54.79 54.06 1xvy n ASP 285 Cb 0.52 -3.66 0.03 0.00 -0.72 0.00 0.00 41.12 37.29 1xvy n ASP 285 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xvy s ALA 286 N -3.72 2.67 0.61 -1.67 0.00 -1.26 -0.65 121.76 117.73 1xvy s ALA 286 Ca 0.09 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 1xvy s ALA 286 Cb -0.03 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1xvy s ALA 286 CO 0.84 -1.16 1.20 -1.25 0.00 0.00 0.00 175.76 175.39 1xvy s PRO 287 N -3.12 2.90 -0.27 0.00 0.04 -1.26 -4.69 135.00 128.60 1xvy s PRO 287 Ca 0.74 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 1xvy s PRO 287 Cb -0.33 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1xvy s PRO 287 CO 0.37 -1.25 1.15 0.21 0.04 0.00 0.00 177.00 177.53 1xvy s LYS 288 N -3.44 4.10 -0.10 4.56 2.47 -1.26 -4.82 119.74 121.24 1xvy s LYS 288 Ca 0.76 1.27 -0.00 0.00 -1.56 0.00 0.00 55.97 56.43 1xvy s LYS 288 Cb -0.29 -3.76 0.02 0.00 -1.46 0.00 0.00 37.83 32.35 1xvy s LYS 288 CO 0.34 -0.87 -0.06 0.08 0.16 0.00 0.00 175.35 175.00 1xvy s VAL 289 N 3.71 0.89 -0.54 4.02 1.01 -1.26 -5.02 120.40 123.21 1xvy s VAL 289 Ca 0.49 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1xvy s VAL 289 Cb -0.15 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1xvy s VAL 289 CO 0.15 0.34 1.42 -0.62 0.00 0.00 0.00 175.10 176.39 1xvy s ASP 290 N 1.65 6.16 0.48 3.32 -1.08 -1.26 -4.89 116.67 121.05 1xvy s ASP 290 Ca 0.03 0.38 0.18 0.00 -0.52 0.00 0.00 52.55 52.62 1xvy s ASP 290 Cb -0.13 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.99 1xvy s ASP 290 CO -0.06 -1.67 2.06 0.00 0.52 0.00 0.00 175.17 176.01 1xvy h ALA 291 N 11.03 1.65 0.00 3.66 0.00 -1.96 -0.96 119.26 132.68 1xvy h ALA 291 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xvy h ALA 291 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xvy h ALA 291 CO 1.16 0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.57 1xvy h ALA 292 N 1.87 1.00 -0.00 0.00 0.00 -1.94 -2.73 119.26 117.46 1xvy h ALA 292 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvy h ALA 292 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xvy h ALA 292 CO 0.02 0.00 -0.52 1.04 0.00 0.00 0.00 179.25 179.79 1xvy n GLN 293 N -2.67 0.19 -2.16 0.00 1.13 -0.37 -4.92 117.38 108.58 1xvy n GLN 293 Ca 0.01 -0.12 -0.41 0.00 -1.94 0.00 0.00 57.00 54.54 1xvy n GLN 293 Cb 0.26 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1xvy n GLN 293 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xvy s LEU 294 N -2.89 4.43 -0.45 1.08 1.43 -1.03 -4.95 118.68 116.29 1xvy s LEU 294 Ca 0.13 2.56 0.02 0.00 -1.03 0.00 0.00 54.13 55.82 1xvy s LEU 294 Cb 0.18 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.90 1xvy s LEU 294 CO 0.68 -0.52 0.25 0.21 0.23 0.00 0.00 176.35 177.20 1xvy s ASN 295 N -0.16 3.70 0.34 2.29 3.84 -1.26 -4.76 114.94 118.93 1xvy s ASN 295 Ca 0.52 -2.68 0.06 0.00 0.21 0.00 0.00 52.86 50.96 1xvy s ASN 295 Cb -0.38 -1.09 0.61 0.00 -0.55 0.00 0.00 41.25 39.84 1xvy s ASN 295 CO 0.46 -0.26 1.85 0.77 -2.79 0.00 0.00 177.10 177.13 1xvy h SER 296 N 6.68 0.40 -0.08 -4.21 4.64 -1.94 -1.93 113.55 117.11 1xvy h SER 296 Ca -0.01 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1xvy h SER 296 Cb 0.92 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1xvy h SER 296 CO 0.50 0.55 0.05 0.11 -0.87 0.00 0.00 176.83 177.17 1xvy h LYS 297 N 0.40 0.11 -0.70 4.77 1.57 -1.95 -1.30 116.57 119.46 1xvy h LYS 297 Ca 0.08 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1xvy h LYS 297 Cb 0.43 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1xvy h LYS 297 CO 0.02 0.12 0.26 -0.22 -0.57 0.00 0.00 179.45 179.06 1xvy h LYS 298 N 0.07 1.05 -0.26 3.15 1.63 -1.95 -0.99 116.57 119.26 1xvy h LYS 298 Ca 0.03 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1xvy h LYS 298 Cb 0.04 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1xvy h LYS 298 CO -0.01 0.87 0.13 0.28 -3.45 0.00 0.00 179.45 177.27 1xvy h VAL 299 N 1.02 0.99 -0.39 2.00 2.07 -1.12 -0.00 116.25 120.82 1xvy h VAL 299 Ca 0.23 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1xvy h VAL 299 Cb 0.23 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1xvy h VAL 299 CO -0.02 0.05 0.26 0.58 0.02 0.00 0.00 177.57 178.46 1xvy h VAL 300 N 0.28 1.10 -0.08 2.57 2.07 -0.98 0.18 116.25 121.39 1xvy h VAL 300 Ca 0.11 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1xvy h VAL 300 Cb 0.03 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1xvy h VAL 300 CO -0.07 0.10 -0.25 -0.08 0.02 0.00 0.00 177.57 177.28 1xvy h GLU 301 N 0.53 -0.33 -0.40 1.57 4.81 -0.87 0.78 114.58 120.66 1xvy h GLU 301 Ca 0.14 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1xvy h GLU 301 Cb -0.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1xvy h GLU 301 CO -0.03 -0.22 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.94 1xvy h LEU 302 N -0.35 0.71 -1.40 1.64 3.38 -0.72 -0.89 115.31 117.68 1xvy h LEU 302 Ca 0.08 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1xvy h LEU 302 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1xvy h LEU 302 CO -0.28 0.85 0.19 0.24 0.09 0.00 0.00 178.44 179.54 1xvy h MET 303 N 0.55 0.59 -0.22 1.13 2.86 -0.51 -1.26 114.93 118.06 1xvy h MET 303 Ca 0.11 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1xvy h MET 303 Cb 0.50 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1xvy h MET 303 CO 0.02 0.48 -0.12 1.15 1.06 0.00 0.00 176.91 179.50 1xvy h THR 304 N 0.59 1.31 -0.89 2.22 2.02 -0.64 -0.51 112.91 117.01 1xvy h THR 304 Ca 0.15 -1.21 0.14 0.00 0.77 0.00 0.00 66.41 66.27 1xvy h THR 304 Cb 0.09 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 1xvy h THR 304 CO -0.02 0.37 0.58 -0.33 0.37 0.00 0.00 175.52 176.49 1xvy h GLU 305 N 0.17 0.67 -0.00 6.66 5.08 -0.84 -0.65 114.58 125.68 1xvy h GLU 305 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xvy h GLU 305 Cb 0.63 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1xvy h GLU 305 CO 0.04 0.44 -0.02 0.00 -1.00 0.00 0.00 179.01 178.47 1xvy n ALA 306 N -2.43 2.64 -1.07 3.43 0.00 -0.50 -4.91 120.51 117.67 1xvy n ALA 306 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 1xvy n ALA 306 Cb 0.47 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1xvy n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvy n GLY 307 N 1.15 0.57 0.10 0.00 0.00 -0.25 -4.74 105.19 102.02 1xvy n GLY 307 Ca 0.19 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1xvy n GLY 307 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xvy h LEU 308 N 0.00 0.00 -0.62 0.99 3.38 -1.31 -3.50 115.31 114.25 1xvy h LEU 308 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xvy h LEU 308 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xvy h LEU 308 CO 0.07 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.82