#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0v h LYS 20 N 0.00 0.10 -4.72 -0.52 -0.00 -2.00 -3.43 116.57 106.01 2r0v h LYS 20 Ca 0.00 -0.17 -0.70 0.00 -0.00 0.00 0.00 60.65 59.77 2r0v h LYS 20 Cb 0.00 0.06 -0.20 0.00 -0.00 0.00 0.00 32.23 32.10 2r0v h LYS 20 CO 0.00 1.01 0.18 0.71 -0.00 0.00 0.00 179.45 181.35 2r0v s TYR 21 N -2.67 3.02 0.41 0.07 1.51 -1.26 -5.06 117.35 113.37 2r0v s TYR 21 Ca -0.02 -1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 54.85 2r0v s TYR 21 Cb 0.09 -4.04 -0.09 0.00 -0.11 0.00 0.00 41.96 37.80 2r0v s TYR 21 CO 0.84 -1.32 0.88 -0.51 -1.11 0.00 0.00 175.55 174.33 2r0v s LEU 22 N 2.67 3.91 0.94 -1.29 1.43 -1.26 -4.89 118.68 120.18 2r0v s LEU 22 Ca 0.14 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.60 2r0v s LEU 22 Cb -0.22 -4.36 0.20 0.00 0.03 0.00 0.00 46.19 41.84 2r0v s LEU 22 CO 0.05 -0.36 1.29 -2.16 0.23 0.00 0.00 176.35 175.40 2r0v s PRO 23 N -3.33 0.72 6.70 1.29 0.04 -1.26 -4.55 135.00 134.61 2r0v s PRO 23 Ca 0.58 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.10 2r0v s PRO 23 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2r0v s PRO 23 CO 0.19 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.32 2r0v n GLY 24 N -3.67 1.89 2.69 0.56 0.00 -1.26 -5.01 105.19 100.39 2r0v n GLY 24 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 2r0v n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r0v s HIS 26 N 0.00 -0.41 0.36 1.61 3.76 -1.26 -4.49 115.29 114.85 2r0v s HIS 26 Ca 0.00 -0.12 -0.28 0.00 -0.15 0.00 0.00 55.06 54.51 2r0v s HIS 26 Cb 0.00 0.08 -0.11 0.00 1.11 0.00 0.00 32.58 33.66 2r0v s HIS 26 CO 0.00 -0.32 1.47 -2.14 -0.85 0.00 0.00 174.74 172.90 2r0v s PRO 27 N 1.09 4.15 0.25 8.40 0.02 -1.26 -0.27 135.00 147.38 2r0v s PRO 27 Ca 0.23 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.77 2r0v s PRO 27 Cb 0.11 -2.99 0.30 0.00 0.02 0.00 0.00 34.50 31.94 2r0v s PRO 27 CO -0.11 -0.49 1.64 0.87 -0.33 0.00 0.00 177.00 178.58 2r0v h LYS 28 N 3.30 0.49 -6.54 5.54 1.57 -1.20 -3.42 116.57 116.30 2r0v h LYS 28 Ca -0.50 -0.23 -0.51 0.00 -1.87 0.00 0.00 60.65 57.54 2r0v h LYS 28 Cb 1.23 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 2r0v h LYS 28 CO 0.66 0.79 -0.84 0.09 -0.57 0.00 0.00 179.45 179.58 2r0v n ASN 29 N -4.05 -2.30 -4.92 0.86 3.02 -1.26 -4.99 115.26 101.62 2r0v n ASN 29 Ca -0.01 -0.96 -0.27 0.00 -0.03 0.00 0.00 54.58 53.30 2r0v n ASN 29 Cb 0.48 -3.13 -0.03 0.00 -0.61 0.00 0.00 39.78 36.49 2r0v n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0v s GLN 30 N -6.69 3.56 0.09 3.52 -2.07 -1.26 -5.03 119.66 111.79 2r0v s GLN 30 Ca 0.41 -0.21 -0.24 0.00 -1.82 0.00 0.00 55.36 53.50 2r0v s GLN 30 Cb -0.22 -2.74 -0.14 0.00 -1.09 0.00 0.00 33.01 28.82 2r0v s GLN 30 CO 0.89 0.30 1.72 0.93 -1.32 0.00 0.00 175.29 177.81 2r0v h GLU 31 N 1.73 -0.12 -4.37 9.60 4.39 -2.05 -3.36 114.58 120.40 2r0v h GLU 31 Ca -0.48 0.01 -0.72 0.00 0.34 0.00 0.00 59.36 58.50 2r0v h GLU 31 Cb 1.19 0.03 -0.27 0.00 -0.10 0.00 0.00 28.75 29.60 2r0v h GLU 31 CO 0.66 -0.08 -0.41 0.21 -1.16 0.00 0.00 179.01 178.23 2r0v s LYS 32 N -6.17 2.65 0.19 2.33 2.20 -1.26 -5.07 119.74 114.61 2r0v s LYS 32 Ca -0.14 -1.53 -0.30 0.00 -0.36 0.00 0.00 55.97 53.64 2r0v s LYS 32 Cb 0.06 -3.90 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 2r0v s LYS 32 CO 0.66 -1.04 1.01 -0.08 -0.36 0.00 0.00 175.35 175.54 2r0v s THR 33 N 1.45 4.04 0.36 3.43 -1.32 -1.26 -5.00 115.64 117.34 2r0v s THR 33 Ca 0.04 1.87 -0.28 0.00 -1.21 0.00 0.00 61.69 62.10 2r0v s THR 33 Cb -0.24 -4.19 -0.10 0.00 -1.51 0.00 0.00 72.50 66.45 2r0v s THR 33 CO 0.02 0.37 1.38 -2.16 -2.21 0.00 0.00 174.62 172.02 2r0v s PRO 34 N -0.69 4.21 0.09 7.08 0.04 -1.26 -4.97 135.00 139.50 2r0v s PRO 34 Ca 0.45 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.53 2r0v s PRO 34 Cb -0.27 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 2r0v s PRO 34 CO 0.34 -0.36 1.23 -1.01 0.04 0.00 0.00 177.00 177.24 2r0v s HIS 35 N -1.15 3.41 -0.35 0.56 3.76 -1.26 -4.96 115.29 115.30 2r0v s HIS 35 Ca 0.51 1.26 -0.20 0.00 -0.15 0.00 0.00 55.06 56.49 2r0v s HIS 35 Cb -0.42 -3.46 -0.00 0.00 1.11 0.00 0.00 32.58 29.80 2r0v s HIS 35 CO 0.56 -1.45 0.62 0.08 -0.85 0.00 0.00 174.74 173.70 2r0v s VAL 36 N 0.89 4.91 -0.75 -0.90 1.01 -1.26 -5.02 120.40 119.28 2r0v s VAL 36 Ca 0.59 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.92 2r0v s VAL 36 Cb -0.31 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.07 2r0v s VAL 36 CO 0.31 -0.27 1.20 -0.62 0.00 0.00 0.00 175.10 175.71 2r0v s ASP 37 N 1.76 6.22 0.29 3.32 -1.08 -1.26 -4.91 116.67 121.01 2r0v s ASP 37 Ca 0.24 -0.77 0.02 0.00 -0.52 0.00 0.00 52.55 51.51 2r0v s ASP 37 Cb -0.15 -2.51 0.57 0.00 -1.46 0.00 0.00 42.92 39.37 2r0v s ASP 37 CO 0.14 -1.66 1.84 0.22 0.52 0.00 0.00 175.17 176.24 2r0v h TYR 38 N 9.82 1.12 0.00 -5.34 3.20 -1.96 -3.12 116.97 120.69 2r0v h TYR 38 Ca -0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2r0v h TYR 38 Cb 1.05 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2r0v h TYR 38 CO 1.10 0.45 -0.21 0.09 -1.64 0.00 0.00 178.16 177.96 2r0v n ASN 39 N -4.60 0.73 -4.60 -2.11 3.02 -1.26 -4.74 115.26 101.70 2r0v n ASN 39 Ca 0.18 0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 54.72 2r0v n ASN 39 Cb 0.35 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 2r0v n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0v s ALA 40 N -3.11 3.40 0.57 5.41 0.00 -1.18 -5.03 121.76 121.81 2r0v s ALA 40 Ca 0.09 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 2r0v s ALA 40 Cb 0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2r0v s ALA 40 CO 0.63 -1.63 1.18 -2.14 0.00 0.00 0.00 175.76 173.81 2r0v s PRO 41 N 3.45 3.12 0.26 0.00 0.02 -1.26 -4.92 135.00 135.66 2r0v s PRO 41 Ca 0.37 1.76 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 2r0v s PRO 41 Cb -0.12 -1.97 0.49 0.00 0.02 0.00 0.00 34.50 32.92 2r0v s PRO 41 CO 0.19 -1.07 1.78 -0.07 -0.33 0.00 0.00 177.00 177.50 2r0v h LEU 42 N 1.03 0.57 -7.09 -5.54 3.38 -1.97 -3.32 115.31 102.37 2r0v h LEU 42 Ca -0.50 0.08 -0.61 0.00 0.09 0.00 0.00 57.88 56.93 2r0v h LEU 42 Cb 1.28 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 41.62 2r0v h LEU 42 CO 0.56 0.27 -0.73 0.21 0.09 0.00 0.00 178.44 178.84 2r0v s ASN 43 N -5.48 3.83 0.52 -0.43 2.47 -1.26 -5.00 114.94 109.59 2r0v s ASN 43 Ca -0.12 -2.46 0.35 0.00 0.42 0.00 0.00 52.86 51.05 2r0v s ASN 43 Cb 0.21 -1.09 1.84 0.00 -1.45 0.00 0.00 41.25 40.77 2r0v s ASN 43 CO 0.78 -0.30 2.07 1.55 -3.72 0.00 0.00 177.10 177.48 2r0v h PRO 44 N 7.00 0.00 -0.09 0.43 0.13 -1.97 -0.36 132.00 137.13 2r0v h PRO 44 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2r0v h PRO 44 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2r0v h PRO 44 CO 0.50 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.90 2r0v n LYS 45 N -2.76 1.94 -1.98 0.86 4.76 -1.26 -4.70 118.16 115.01 2r0v n LYS 45 Ca -0.02 -1.38 -0.41 0.00 -2.87 0.00 0.00 58.31 53.63 2r0v n LYS 45 Cb 0.09 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 2r0v n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r0v s SER 46 N -1.85 6.61 0.65 4.39 0.15 -0.15 -4.87 113.70 118.63 2r0v s SER 46 Ca 0.34 2.78 0.37 0.00 0.70 0.00 0.00 55.95 60.14 2r0v s SER 46 Cb 0.20 -2.64 2.03 0.00 -1.71 0.00 0.00 66.02 63.90 2r0v s SER 46 CO 0.31 -0.70 2.17 1.05 1.20 0.00 0.00 173.24 177.27 2r0v h GLU 47 N 4.05 0.00 0.00 5.44 4.11 -1.92 -0.98 114.58 125.29 2r0v h GLU 47 Ca -0.48 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 2r0v h GLU 47 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2r0v h GLU 47 CO 0.71 0.00 -0.17 -0.07 0.07 0.00 0.00 179.01 179.55 2r0v h LEU 48 N 0.00 0.00 0.00 3.06 3.38 -1.90 -1.91 115.31 117.95 2r0v h LEU 48 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2r0v h LEU 48 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2r0v h LEU 48 CO -0.00 0.17 -1.89 0.49 0.09 0.00 0.00 178.44 177.30 2r0v n PHE 49 N -3.51 0.00 0.00 1.13 3.72 -0.42 -4.65 117.46 113.73 2r0v n PHE 49 Ca -0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2r0v n PHE 49 Cb 0.33 -0.51 -0.12 0.00 -0.94 0.00 0.00 39.48 38.23 2r0v n PHE 49 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r0v n LEU 50 N -2.24 0.29 -4.84 4.37 4.77 -0.90 -4.91 117.00 113.53 2r0v n LEU 50 Ca -0.09 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 2r0v n LEU 50 Cb 0.61 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 2r0v n LEU 50 CO 0.37 0.08 0.12 -1.81 -1.33 0.00 0.00 177.39 174.82 2r0v s ASP 51 N -5.04 6.78 -0.56 -1.43 1.01 -0.72 -5.04 116.67 111.66 2r0v s ASP 51 Ca -0.06 0.95 -0.25 0.00 0.71 0.00 0.00 52.55 53.90 2r0v s ASP 51 Cb 0.11 -2.24 0.04 0.00 1.01 0.00 0.00 42.92 41.84 2r0v s ASP 51 CO 0.86 0.25 0.99 -0.62 0.21 0.00 0.00 175.17 176.86 2r0v s ASP 52 N -1.36 6.35 0.03 0.27 2.15 -1.26 -4.89 116.67 117.96 2r0v s ASP 52 Ca 0.28 -0.29 0.02 0.00 0.43 0.00 0.00 52.55 52.99 2r0v s ASP 52 Cb -0.16 -2.46 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 2r0v s ASP 52 CO 0.16 -1.28 -0.06 -1.66 -0.17 0.00 0.00 175.17 172.15 2r0v s TRP 53 N 4.14 0.53 0.01 -5.34 1.48 -1.26 -5.15 118.94 113.35 2r0v s TRP 53 Ca 0.32 -0.38 0.00 0.00 -1.06 0.00 0.00 56.10 54.98 2r0v s TRP 53 Cb -0.12 -0.33 -0.01 0.00 -1.16 0.00 0.00 33.47 31.86 2r0v s TRP 53 CO 0.20 -0.08 -0.01 -1.01 -4.06 0.00 0.00 176.95 171.99 2r0v s HIS 54 N -1.02 0.12 -0.20 1.66 3.76 -1.26 -4.84 115.29 113.50 2r0v s HIS 54 Ca -0.07 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 54.55 2r0v s HIS 54 Cb -0.08 -0.08 -0.05 0.00 1.11 0.00 0.00 32.58 33.49 2r0v s HIS 54 CO 0.00 -0.05 0.26 0.42 -0.85 0.00 0.00 174.74 174.52 2r0v s ILE 55 N -0.43 5.30 0.43 0.60 1.01 -1.26 -5.06 121.20 121.80 2r0v s ILE 55 Ca -0.04 0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 2r0v s ILE 55 Cb -0.03 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2r0v s ILE 55 CO -0.00 0.34 1.35 -2.84 0.00 0.00 0.00 174.94 173.78 2r0v s PRO 56 N 0.88 3.80 -1.29 2.79 0.02 -1.26 -2.52 135.00 137.42 2r0v s PRO 56 Ca 0.13 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.35 2r0v s PRO 56 Cb -0.13 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.72 2r0v s PRO 56 CO 0.04 -0.66 1.04 1.63 -0.33 0.00 0.00 177.00 178.73 2r0v n LYS 57 N -0.09 -6.90 -0.34 5.54 4.76 -1.26 -4.85 118.16 115.02 2r0v n LYS 57 Ca 0.05 0.80 0.05 0.00 -2.87 0.00 0.00 58.31 56.34 2r0v n LYS 57 Cb 0.43 -5.78 0.20 0.00 -1.84 0.00 0.00 35.03 28.04 2r0v n LYS 57 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2r0v h PHE 58 N -2.22 1.07 -0.98 2.13 3.57 -1.86 -1.20 116.94 117.45 2r0v h PHE 58 Ca -0.58 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.01 2r0v h PHE 58 Cb 1.36 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 2r0v h PHE 58 CO 0.47 0.46 0.63 -0.91 -2.23 0.00 0.00 178.31 176.74 2r0v h ASN 59 N 0.97 1.00 -0.32 0.41 2.35 -1.90 0.54 115.58 118.64 2r0v h ASN 59 Ca 0.45 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 56.05 2r0v h ASN 59 Cb 0.37 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2r0v h ASN 59 CO -0.24 0.64 -0.42 0.03 -1.65 0.00 0.00 177.43 175.79 2r0v h ARG 60 N 1.14 0.88 -0.94 0.81 3.08 -1.61 -2.61 114.38 115.12 2r0v h ARG 60 Ca 0.42 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2r0v h ARG 60 Cb 0.18 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2r0v h ARG 60 CO -0.17 1.13 0.57 0.35 -1.07 0.00 0.00 179.97 180.79 2r0v h PHE 61 N 0.71 1.23 -0.28 3.04 3.57 -0.83 -2.17 116.94 122.21 2r0v h PHE 61 Ca 0.05 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2r0v h PHE 61 Cb 1.01 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2r0v h PHE 61 CO 0.06 0.81 0.01 0.82 -2.23 0.00 0.00 178.31 177.78 2r0v h ILE 62 N 1.29 1.25 -0.29 1.41 2.04 -0.74 -0.67 117.51 121.81 2r0v h ILE 62 Ca 0.34 -0.91 -0.17 0.00 1.00 0.00 0.00 64.86 65.12 2r0v h ILE 62 Cb -0.07 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2r0v h ILE 62 CO -0.06 0.29 -0.49 0.28 0.00 0.00 0.00 178.15 178.16 2r0v h SER 63 N 0.28 0.94 0.17 1.72 0.02 -1.45 -1.04 113.55 114.19 2r0v h SER 63 Ca 0.08 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2r0v h SER 63 Cb 0.41 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2r0v h SER 63 CO 0.01 1.28 -0.14 0.15 -1.14 0.00 0.00 176.83 177.00 2r0v h PHE 64 N 0.63 -0.36 -0.33 3.45 3.57 -1.40 -1.57 116.94 120.93 2r0v h PHE 64 Ca 0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2r0v h PHE 64 Cb 1.10 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2r0v h PHE 64 CO 0.07 -0.21 0.10 1.15 -2.23 0.00 0.00 178.31 177.19 2r0v h THR 65 N -0.32 1.20 -0.45 4.41 2.02 -1.03 -2.12 112.91 116.62 2r0v h THR 65 Ca -0.01 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 2r0v h THR 65 Cb 0.29 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2r0v h THR 65 CO -0.01 0.22 0.01 -0.07 0.37 0.00 0.00 175.52 176.04 2r0v h LEU 66 N 0.37 0.69 -0.26 2.58 3.38 -1.21 -2.09 115.31 118.77 2r0v h LEU 66 Ca 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2r0v h LEU 66 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2r0v h LEU 66 CO -0.00 0.75 -0.01 0.44 0.09 0.00 0.00 178.44 179.71 2r0v h ASP 67 N 0.69 0.46 -0.29 -0.43 3.32 -1.08 -1.66 116.42 117.42 2r0v h ASP 67 Ca 0.14 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.90 2r0v h ASP 67 Cb 0.41 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2r0v h ASP 67 CO 0.01 0.67 0.09 0.58 -1.72 0.00 0.00 179.24 178.87 2r0v h VAL 68 N 0.24 0.90 -0.75 -1.35 2.07 -1.33 -1.37 116.25 114.66 2r0v h VAL 68 Ca 0.07 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2r0v h VAL 68 Cb 0.44 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2r0v h VAL 68 CO 0.02 0.04 0.35 -0.07 0.02 0.00 0.00 177.57 177.92 2r0v h LEU 69 N 0.21 0.99 -0.53 2.57 3.38 -1.33 -0.72 115.31 119.89 2r0v h LEU 69 Ca 0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2r0v h LEU 69 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r0v h LEU 69 CO -0.15 0.86 0.14 0.40 0.09 0.00 0.00 178.44 179.78 2r0v h ILE 70 N 1.06 1.24 -0.10 1.22 2.04 -1.20 0.14 117.51 121.91 2r0v h ILE 70 Ca 0.26 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2r0v h ILE 70 Cb 0.14 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2r0v h ILE 70 CO -0.03 0.31 0.06 0.44 0.00 0.00 0.00 178.15 178.93 2r0v h ASP 71 N 0.73 0.12 0.25 1.72 3.32 -0.89 -2.10 116.42 119.57 2r0v h ASP 71 Ca 0.17 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 2r0v h ASP 71 Cb 0.32 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2r0v h ASP 71 CO -0.00 0.14 -0.58 0.50 -1.72 0.00 0.00 179.24 177.58 2r0v h LYS 72 N 0.10 0.34 -1.45 3.56 1.63 -1.08 -3.35 116.57 116.33 2r0v h LYS 72 Ca 0.04 -0.22 -0.52 0.00 -0.85 0.00 0.00 60.65 59.10 2r0v h LYS 72 Cb 0.04 0.03 -0.41 0.00 -0.60 0.00 0.00 32.23 31.28 2r0v h LYS 72 CO -0.01 0.82 -0.88 0.66 -3.45 0.00 0.00 179.45 176.59 2r0v n TYR 73 N -3.91 2.65 -0.25 1.91 4.01 0.47 -4.95 117.16 117.10 2r0v n TYR 73 Ca -0.03 -3.12 0.05 0.00 -0.16 0.00 0.00 57.90 54.64 2r0v n TYR 73 Cb 0.61 -0.22 0.18 0.00 -0.31 0.00 0.00 39.34 39.60 2r0v n TYR 73 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2r0v h LYS 74 N 2.76 0.31 0.00 -0.72 1.57 -1.52 -1.56 116.57 117.42 2r0v h LYS 74 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2r0v h LYS 74 Cb 0.97 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2r0v h LYS 74 CO 0.73 0.21 -0.40 -0.25 -0.57 0.00 0.00 179.45 179.17 2r0v n ASP 75 N -5.11 0.49 0.07 0.86 8.00 -1.26 -1.59 116.55 118.01 2r0v n ASP 75 Ca 0.14 0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.58 2r0v n ASP 75 Cb 0.44 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2r0v n ASP 75 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2r0v h ILE 76 N 0.00 1.32 0.00 0.53 3.07 -1.82 -3.40 117.51 117.21 2r0v h ILE 76 Ca 0.00 -2.96 0.00 0.00 1.55 0.00 0.00 64.86 63.45 2r0v h ILE 76 Cb 0.59 2.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.95 2r0v h ILE 76 CO 0.00 0.84 -0.19 -0.26 -1.05 0.00 0.00 178.15 177.49 2r0v h PHE 77 N 0.06 0.00 -0.18 0.16 -1.00 -1.04 -3.40 116.94 111.54 2r0v h PHE 77 Ca -0.18 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.49 2r0v h PHE 77 Cb 1.97 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.52 2r0v h PHE 77 CO 0.05 0.00 -0.36 1.57 -1.61 0.00 0.00 178.31 177.96 2r0v h LYS 78 N 0.00 0.38 0.00 1.51 2.10 -1.51 -1.58 116.57 117.47 2r0v h LYS 78 Ca 0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2r0v h LYS 78 Cb 0.76 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2r0v h LYS 78 CO 0.00 0.69 0.00 -0.25 -2.00 0.00 0.00 179.45 177.89 2r0v n ASP 79 N -4.06 0.00 0.00 7.07 8.00 -1.26 -3.63 116.55 122.67 2r0v n ASP 79 Ca -0.01 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2r0v n ASP 79 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2r0v n ASP 79 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r0v n PHE 80 N -0.85 0.00 0.06 1.24 3.72 -0.60 -4.73 117.46 116.29 2r0v n PHE 80 Ca 0.13 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 2r0v n PHE 80 Cb 0.06 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.52 2r0v n PHE 80 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2r0v h ILE 81 N 0.20 0.90 -1.88 4.37 2.04 -1.60 -0.85 117.51 120.70 2r0v h ILE 81 Ca 0.00 -1.09 -0.44 0.00 1.00 0.00 0.00 64.86 64.33 2r0v h ILE 81 Cb 0.10 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2r0v h ILE 81 CO 0.00 0.22 -0.34 -0.54 0.00 0.00 0.00 178.15 177.49 2r0v s LYS 82 N -3.62 3.16 0.59 2.37 1.02 -1.26 -1.50 119.74 120.49 2r0v s LYS 82 Ca -0.13 -0.96 -0.19 0.00 0.02 0.00 0.00 55.97 54.70 2r0v s LYS 82 Cb 0.01 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2r0v s LYS 82 CO 0.51 0.10 1.23 -0.51 -0.92 0.00 0.00 175.35 175.76 2r0v s LEU 83 N -4.16 3.70 0.35 3.17 1.43 -1.26 -4.81 118.68 117.10 2r0v s LEU 83 Ca 0.44 2.45 -0.27 0.00 -1.03 0.00 0.00 54.13 55.71 2r0v s LEU 83 Cb -0.09 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.46 2r0v s LEU 83 CO 0.31 -1.60 1.23 -2.65 0.23 0.00 0.00 176.35 173.88 2r0v n PRO 84 N -1.49 1.95 -1.92 1.29 -0.02 -1.26 -4.85 135.00 128.70 2r0v n PRO 84 Ca 0.13 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2r0v n PRO 84 Cb 0.49 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2r0v n PRO 84 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r0v s SER 85 N -0.40 6.61 0.37 2.55 0.15 -1.26 -4.89 113.70 116.83 2r0v s SER 85 Ca 0.57 2.38 0.14 0.00 0.70 0.00 0.00 55.95 59.74 2r0v s SER 85 Cb -0.57 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 61.93 2r0v s SER 85 CO 0.61 -0.94 1.81 -0.09 1.20 0.00 0.00 173.24 175.83 2r0v h ARG 86 N 9.52 0.00 -0.29 5.44 2.43 -1.89 0.11 114.38 129.72 2r0v h ARG 86 Ca -0.42 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2r0v h ARG 86 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2r0v h ARG 86 CO 0.95 0.38 0.11 -0.22 -1.51 0.00 0.00 179.97 179.68 2r0v h LYS 87 N 0.00 0.43 0.00 0.20 3.64 -1.97 -2.33 116.57 116.54 2r0v h LYS 87 Ca -0.00 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.06 2r0v h LYS 87 Cb 0.71 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2r0v h LYS 87 CO 0.05 0.45 -1.61 1.19 -2.27 0.00 0.00 179.45 177.27 2r0v n PHE 88 N -4.75 0.94 -3.16 1.91 3.72 -1.20 -4.59 117.46 110.33 2r0v n PHE 88 Ca -0.02 0.33 -0.23 0.00 -0.05 0.00 0.00 57.45 57.47 2r0v n PHE 88 Cb 0.13 -1.13 -0.05 0.00 -0.94 0.00 0.00 39.48 37.50 2r0v n PHE 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2r0v n HIS 89 N -2.95 1.70 -0.06 1.38 8.25 0.39 -4.97 115.22 118.96 2r0v n HIS 89 Ca -0.14 -3.87 0.07 0.00 -0.26 0.00 0.00 57.72 53.52 2r0v n HIS 89 Cb 0.95 -0.45 0.44 0.00 1.12 0.00 0.00 29.99 32.06 2r0v n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r0v h PRO 90 N 3.39 0.52 0.00 -0.41 0.13 -1.59 -1.72 132.00 132.33 2r0v h PRO 90 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2r0v h PRO 90 Cb 0.77 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2r0v h PRO 90 CO 0.63 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2r0v n GLN 91 N -4.47 0.19 -0.34 0.86 0.00 -1.26 -2.56 117.38 109.79 2r0v n GLN 91 Ca 0.07 0.12 0.03 0.00 0.00 0.00 0.00 57.00 57.21 2r0v n GLN 91 Cb 0.20 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.11 2r0v n GLN 91 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2r0v h TYR 92 N 0.00 1.08 0.00 2.61 3.20 -1.69 -2.61 116.97 119.56 2r0v h TYR 92 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r0v h TYR 92 Cb 0.25 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2r0v h TYR 92 CO 0.00 0.52 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 2r0v n TYR 93 N -4.59 0.01 0.04 -3.82 4.02 -1.06 -0.73 117.16 111.04 2r0v n TYR 93 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2r0v n TYR 93 Cb 0.23 -0.51 -0.07 0.00 -0.02 0.00 0.00 39.34 38.97 2r0v n TYR 93 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2r0v h TYR 94 N 0.00 0.00 0.00 -0.72 0.05 -1.63 -3.40 116.97 111.27 2r0v h TYR 94 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2r0v h TYR 94 Cb 0.49 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2r0v h TYR 94 CO 0.00 0.56 -2.06 1.63 -1.05 0.00 0.00 178.16 177.24 2r0v n LYS 95 N -2.90 0.90 -3.70 4.88 5.02 -0.94 -4.88 118.16 116.54 2r0v n LYS 95 Ca -0.09 -0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 2r0v n LYS 95 Cb 0.83 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 34.27 2r0v n LYS 95 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r0v s ILE 96 N -2.80 4.37 0.08 -0.18 -1.09 0.10 -4.95 121.20 116.72 2r0v s ILE 96 Ca -0.08 -0.49 -0.19 0.00 -2.23 0.00 0.00 60.65 57.66 2r0v s ILE 96 Cb 0.08 -3.22 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 2r0v s ILE 96 CO 0.75 0.09 1.50 1.56 -1.23 0.00 0.00 174.94 177.61 2r0v h GLN 97 N 8.31 0.42 -2.78 2.79 1.08 -1.89 -3.38 115.11 119.65 2r0v h GLN 97 Ca -0.32 -0.14 -0.61 0.00 -1.45 0.00 0.00 58.65 56.13 2r0v h GLN 97 Cb 1.14 -0.03 -0.41 0.00 -0.05 0.00 0.00 27.48 28.13 2r0v h GLN 97 CO 0.61 0.62 -0.66 1.04 -0.95 0.00 0.00 178.83 179.49 2r0v n GLN 98 N -4.63 1.64 -1.76 1.46 6.02 -1.26 -5.10 117.38 113.75 2r0v n GLN 98 Ca -0.04 -4.26 -0.38 0.00 -0.01 0.00 0.00 57.00 52.31 2r0v n GLN 98 Cb 0.25 -2.14 0.05 0.00 1.02 0.00 0.00 30.24 29.42 2r0v n GLN 98 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2r0v s PRO 99 N -1.38 3.02 0.00 -1.09 0.02 -1.26 -5.01 135.00 129.30 2r0v s PRO 99 Ca 0.29 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.50 2r0v s PRO 99 Cb 0.01 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 2r0v s PRO 99 CO -0.15 -1.28 0.05 1.41 -0.33 0.00 0.00 177.00 176.70 2r0v s MET 100 N -3.00 0.33 0.20 5.54 1.75 -1.26 -5.13 119.30 117.73 2r0v s MET 100 Ca 0.74 -0.39 -0.05 0.00 -1.25 0.00 0.00 55.69 54.74 2r0v s MET 100 Cb -0.40 0.13 -0.03 0.00 2.84 0.00 0.00 34.83 37.37 2r0v s MET 100 CO 0.47 -0.07 0.22 -1.54 -0.65 0.00 0.00 175.02 173.45 2r0v s SER 101 N -1.13 0.10 0.21 1.11 1.04 -1.26 -4.76 113.70 109.01 2r0v s SER 101 Ca -0.12 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.04 2r0v s SER 101 Cb -0.07 0.42 0.17 0.00 0.10 0.00 0.00 66.02 66.64 2r0v s SER 101 CO 0.00 -0.90 1.67 0.40 0.98 0.00 0.00 173.24 175.39 2r0v h ILE 102 N 2.56 1.26 -0.90 -1.02 2.04 -1.11 -1.25 117.51 119.09 2r0v h ILE 102 Ca -0.33 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.39 2r0v h ILE 102 Cb 1.24 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 2r0v h ILE 102 CO 0.49 0.41 0.59 0.78 0.00 0.00 0.00 178.15 180.42 2r0v h ASN 103 N 0.85 1.01 -0.24 1.72 -0.26 -1.51 -0.39 115.58 116.76 2r0v h ASN 103 Ca 0.15 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 2r0v h ASN 103 Cb 0.57 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2r0v h ASN 103 CO 0.03 0.72 0.06 -0.08 -1.06 0.00 0.00 177.43 177.10 2r0v h GLU 104 N 1.19 0.39 -0.98 0.81 4.57 -1.69 -2.41 114.58 116.46 2r0v h GLU 104 Ca 0.34 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.47 2r0v h GLU 104 Cb -0.09 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 2r0v h GLU 104 CO -0.09 0.50 0.64 0.82 -1.18 0.00 0.00 179.01 179.70 2r0v h ILE 105 N 0.21 1.15 0.00 2.32 2.04 -0.94 -1.92 117.51 120.37 2r0v h ILE 105 Ca 0.08 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2r0v h ILE 105 Cb 0.29 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2r0v h ILE 105 CO 0.00 0.22 -0.28 0.11 0.00 0.00 0.00 178.15 178.20 2r0v h LYS 106 N 1.21 0.00 -0.00 2.37 1.57 -0.93 -2.80 116.57 117.98 2r0v h LYS 106 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2r0v h LYS 106 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2r0v h LYS 106 CO -0.13 0.28 -0.09 -1.13 -0.57 0.00 0.00 179.45 177.80 2r0v n SER 107 N -3.59 0.55 -4.91 0.86 3.41 -0.73 -4.92 113.62 104.28 2r0v n SER 107 Ca -0.01 -0.72 -0.23 0.00 -0.26 0.00 0.00 58.87 57.66 2r0v n SER 107 Cb 0.41 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2r0v n SER 107 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r0v s ARG 108 N -2.38 3.24 -0.26 4.33 0.52 -1.06 -5.09 118.95 118.25 2r0v s ARG 108 Ca 0.31 -0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 54.57 2r0v s ARG 108 Cb 0.20 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2r0v s ARG 108 CO 0.45 0.45 0.33 0.34 0.02 0.00 0.00 175.30 176.89 2r0v s ASP 109 N -3.70 6.23 -0.12 0.23 -1.08 -1.26 -4.95 116.67 112.03 2r0v s ASP 109 Ca 0.33 0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.78 2r0v s ASP 109 Cb -0.09 -2.19 0.33 0.00 -1.46 0.00 0.00 42.92 39.51 2r0v s ASP 109 CO 0.27 -0.13 1.22 -1.22 0.52 0.00 0.00 175.17 175.84 2r0v n TYR 110 N 5.07 0.32 -2.61 -5.34 4.01 -1.26 -4.85 117.16 112.50 2r0v n TYR 110 Ca -0.10 -0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 56.35 2r0v n TYR 110 Cb 0.51 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.37 2r0v n TYR 110 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2r0v n GLU 111 N -0.92 4.36 -3.61 -0.72 1.02 -1.26 -4.14 120.64 115.36 2r0v n GLU 111 Ca 0.15 -4.10 -0.12 0.00 -0.02 0.00 0.00 57.16 53.07 2r0v n GLU 111 Cb 0.66 -2.65 -0.02 0.00 -0.02 0.00 0.00 31.44 29.40 2r0v n GLU 111 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2r0v n TYR 112 N 1.98 -1.37 -0.17 -0.32 0.18 -1.26 -5.02 117.16 111.19 2r0v n TYR 112 Ca 0.38 -1.99 -0.08 0.00 1.88 0.00 0.00 57.90 58.09 2r0v n TYR 112 Cb 0.32 0.49 0.01 0.00 -0.38 0.00 0.00 39.34 39.79 2r0v n TYR 112 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2r0v h GLU 113 N 0.00 0.70 -0.37 -3.48 4.57 -2.02 -2.55 114.58 111.43 2r0v h GLU 113 Ca -0.24 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2r0v h GLU 113 Cb 1.02 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2r0v h GLU 113 CO 0.32 0.59 0.00 -0.25 -1.18 0.00 0.00 179.01 178.49 2r0v n ASP 114 N -4.62 2.24 -0.18 1.04 8.00 -1.26 -4.56 116.55 117.22 2r0v n ASP 114 Ca 0.02 -1.94 -0.06 0.00 0.71 0.00 0.00 54.79 53.52 2r0v n ASP 114 Cb 0.11 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2r0v n ASP 114 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2r0v h GLY 115 N 5.02 -0.16 0.40 0.44 0.00 -1.61 -0.16 103.07 107.00 2r0v h GLY 115 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.83 2r0v h GLY 115 CO 0.00 -0.21 0.04 -2.55 0.00 0.00 0.00 176.54 173.83 2r0v h PRO 116 N -0.19 0.16 0.02 4.80 0.11 -1.80 0.28 132.00 135.37 2r0v h PRO 116 Ca 0.21 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.11 2r0v h PRO 116 Cb 0.54 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2r0v h PRO 116 CO -0.63 0.10 -0.93 0.66 -0.21 0.00 0.00 178.00 176.99 2r0v h SER 117 N 0.16 0.15 -0.21 -2.05 4.64 -1.82 -1.76 113.55 112.65 2r0v h SER 117 Ca 0.21 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2r0v h SER 117 Cb 0.28 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2r0v h SER 117 CO -0.31 0.99 -0.11 0.78 -0.87 0.00 0.00 176.83 177.32 2r0v h ASN 118 N 0.05 0.58 -0.09 4.97 2.35 -0.71 -0.99 115.58 121.74 2r0v h ASN 118 Ca -0.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2r0v h ASN 118 Cb 1.60 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.81 2r0v h ASN 118 CO 0.13 0.73 0.04 0.15 -1.65 0.00 0.00 177.43 176.83 2r0v h PHE 119 N 0.55 0.15 -0.59 1.19 3.57 -0.32 -1.03 116.94 120.47 2r0v h PHE 119 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2r0v h PHE 119 Cb 0.52 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2r0v h PHE 119 CO 0.02 0.26 0.30 -0.07 -2.23 0.00 0.00 178.31 176.60 2r0v h LEU 120 N -0.01 0.75 -0.91 0.59 3.38 -1.24 -0.35 115.31 117.51 2r0v h LEU 120 Ca 0.03 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2r0v h LEU 120 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2r0v h LEU 120 CO -0.00 0.64 -0.35 -0.07 0.09 0.00 0.00 178.44 178.75 2r0v h LEU 121 N 0.79 0.38 -0.11 1.67 3.38 -1.12 0.14 115.31 120.44 2r0v h LEU 121 Ca 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r0v h LEU 121 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2r0v h LEU 121 CO -0.03 0.71 0.06 0.44 0.09 0.00 0.00 178.44 179.70 2r0v h ASP 122 N 0.32 0.14 -0.48 -0.43 5.19 -0.95 -2.31 116.42 117.89 2r0v h ASP 122 Ca 0.04 -0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.40 2r0v h ASP 122 Cb 0.77 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.19 2r0v h ASP 122 CO 0.06 0.20 0.22 0.58 -3.12 0.00 0.00 179.24 177.18 2r0v h VAL 123 N 0.07 0.92 0.00 -1.35 2.07 -0.73 -2.68 116.25 114.54 2r0v h VAL 123 Ca 0.04 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2r0v h VAL 123 Cb 0.10 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2r0v h VAL 123 CO -0.01 0.08 -0.15 -0.33 0.02 0.00 0.00 177.57 177.19 2r0v h GLU 124 N 0.43 0.00 -0.65 1.57 5.08 -0.90 -2.07 114.58 118.04 2r0v h GLU 124 Ca 0.22 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.67 2r0v h GLU 124 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2r0v h GLU 124 CO -0.18 0.15 0.43 1.25 -1.00 0.00 0.00 179.01 179.66 2r0v h LEU 125 N 0.00 0.47 -0.97 1.33 5.85 -1.06 0.69 115.31 121.63 2r0v h LEU 125 Ca -0.00 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2r0v h LEU 125 Cb 0.31 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 2r0v h LEU 125 CO 0.02 0.29 0.59 -0.07 -0.34 0.00 0.00 178.44 178.93 2r0v h LEU 126 N 0.53 0.82 0.11 2.25 3.38 -1.42 0.41 115.31 121.39 2r0v h LEU 126 Ca 0.30 0.06 -0.35 0.00 0.09 0.00 0.00 57.88 57.98 2r0v h LEU 126 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2r0v h LEU 126 CO -0.09 0.40 -1.91 0.00 0.09 0.00 0.00 178.44 176.93 2r0v h THR 127 N 0.88 0.71 -0.48 0.22 1.03 -1.33 -3.22 112.91 110.72 2r0v h THR 127 Ca 0.50 -2.44 0.03 0.00 -0.01 0.00 0.00 66.41 64.49 2r0v h THR 127 Cb 0.59 2.53 -0.03 0.00 -1.07 0.00 0.00 68.15 70.17 2r0v h THR 127 CO -0.30 0.83 0.28 0.11 -0.01 0.00 0.00 175.52 176.43 2r0v h LYS 128 N 0.06 0.54 -0.62 0.00 1.57 -0.67 0.44 116.57 117.89 2r0v h LYS 128 Ca -0.39 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 2r0v h LYS 128 Cb 2.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 2r0v h LYS 128 CO 0.10 0.36 0.10 -0.91 -0.57 0.00 0.00 179.45 178.53 2r0v h ASN 129 N 0.55 0.99 -0.39 0.86 2.35 -0.36 -1.84 115.58 117.74 2r0v h ASN 129 Ca 0.20 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2r0v h ASN 129 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2r0v h ASN 129 CO -0.10 1.00 0.15 0.00 -1.65 0.00 0.00 177.43 176.83 2r0v h GLN 131 N 0.48 0.00 -0.22 0.00 4.20 -0.89 -0.83 115.11 117.85 2r0v h GLN 131 Ca 0.13 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 2r0v h GLN 131 Cb 0.20 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.99 2r0v h GLN 131 CO -0.01 0.26 -0.65 0.00 -0.67 0.00 0.00 178.83 177.77 2r0v h ALA 132 N 1.74 0.37 0.19 3.87 0.00 -0.65 -3.36 119.26 121.42 2r0v h ALA 132 Ca -0.00 -0.55 -0.33 0.00 0.00 0.00 0.00 54.91 54.02 2r0v h ALA 132 Cb 0.48 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2r0v h ALA 132 CO 0.03 0.66 -1.57 -0.92 0.00 0.00 0.00 179.25 177.45 2r0v h TYR 133 N 0.58 0.74 -3.06 0.00 3.20 -1.00 -3.43 116.97 114.01 2r0v h TYR 133 Ca -0.02 -0.54 -0.62 0.00 3.14 0.00 0.00 58.73 60.69 2r0v h TYR 133 Cb 1.27 -0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.38 2r0v h TYR 133 CO 0.08 1.55 -0.68 -0.80 -1.64 0.00 0.00 178.16 176.67 2r0v s ASN 134 N -7.33 4.65 0.21 -2.11 0.01 -0.34 -0.71 114.94 109.32 2r0v s ASN 134 Ca -0.11 -0.40 -0.32 0.00 -0.71 0.00 0.00 52.86 51.32 2r0v s ASN 134 Cb 0.05 -0.95 -0.15 0.00 0.41 0.00 0.00 41.25 40.61 2r0v s ASN 134 CO 0.89 0.11 1.20 -0.62 -1.51 0.00 0.00 177.10 177.17 2r0v n GLU 135 N 0.11 1.40 -0.25 -0.60 -0.58 0.63 -4.65 120.64 116.70 2r0v n GLU 135 Ca -0.11 0.50 -0.05 0.00 -0.42 0.00 0.00 57.16 57.08 2r0v n GLU 135 Cb 0.54 -2.01 0.05 0.00 -0.57 0.00 0.00 31.44 29.46 2r0v n GLU 135 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2r0v h TYR 136 N 3.34 0.88 -2.27 -0.32 3.20 -1.91 -3.24 116.97 116.65 2r0v h TYR 136 Ca -0.43 0.02 -0.76 0.00 3.14 0.00 0.00 58.73 60.70 2r0v h TYR 136 Cb 1.33 -0.30 -0.20 0.00 1.54 0.00 0.00 36.73 39.10 2r0v h TYR 136 CO 0.53 0.56 1.33 -3.47 -1.64 0.00 0.00 178.16 175.47 2r0v n ASP 137 N -4.59 5.36 -3.75 -2.11 2.03 -1.26 -4.62 116.55 107.61 2r0v n ASP 137 Ca 0.06 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2r0v n ASP 137 Cb 0.02 -1.49 -0.09 0.00 -0.72 0.00 0.00 41.12 38.85 2r0v n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r0v s SER 138 N 1.62 -0.21 0.20 1.67 1.04 -1.22 -5.06 113.70 111.74 2r0v s SER 138 Ca 0.39 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 2r0v s SER 138 Cb -0.00 0.33 0.24 0.00 0.10 0.00 0.00 66.02 66.69 2r0v s SER 138 CO -0.00 -0.44 1.72 0.25 0.98 0.00 0.00 173.24 175.74 2r0v h LEU 139 N 3.88 0.04 -1.02 2.42 5.85 -1.90 -2.22 115.31 122.37 2r0v h LEU 139 Ca -0.29 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2r0v h LEU 139 Cb 1.18 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2r0v h LEU 139 CO 0.40 0.04 0.66 -0.29 -0.34 0.00 0.00 178.44 178.91 2r0v h ILE 140 N 0.27 1.20 -0.25 4.05 2.10 -1.85 0.05 117.51 123.08 2r0v h ILE 140 Ca 0.28 -0.44 -0.05 0.00 1.08 0.00 0.00 64.86 65.73 2r0v h ILE 140 Cb 0.38 -0.21 -0.01 0.00 -1.09 0.00 0.00 36.82 35.90 2r0v h ILE 140 CO -0.35 0.24 -0.03 0.58 -1.08 0.00 0.00 178.15 177.51 2r0v h VAL 141 N 1.29 1.27 -0.33 2.19 2.07 -1.71 -1.30 116.25 119.73 2r0v h VAL 141 Ca 0.39 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2r0v h VAL 141 Cb -0.05 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2r0v h VAL 141 CO -0.11 0.31 -0.06 0.11 0.02 0.00 0.00 177.57 177.84 2r0v h LYS 142 N 0.22 0.54 -0.46 1.57 1.79 -1.00 -1.56 116.57 117.66 2r0v h LYS 142 Ca 0.07 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.28 2r0v h LYS 142 Cb 0.47 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2r0v h LYS 142 CO 0.02 0.61 -0.17 -0.91 -1.08 0.00 0.00 179.45 177.93 2r0v h ASN 143 N 0.51 0.90 -0.51 0.86 2.35 -0.96 -2.28 115.58 116.46 2r0v h ASN 143 Ca 0.10 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2r0v h ASN 143 Cb 0.42 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2r0v h ASN 143 CO 0.02 1.06 0.06 0.77 -1.65 0.00 0.00 177.43 177.69 2r0v h SER 144 N 0.79 0.87 -0.35 5.81 4.64 -0.37 0.12 113.55 125.07 2r0v h SER 144 Ca 0.12 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2r0v h SER 144 Cb 0.70 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2r0v h SER 144 CO 0.05 0.90 0.18 0.24 -0.87 0.00 0.00 176.83 177.33 2r0v h MET 145 N 0.86 0.35 -0.45 4.77 2.86 -1.21 -2.20 114.93 119.91 2r0v h MET 145 Ca 0.17 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 2r0v h MET 145 Cb 0.42 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2r0v h MET 145 CO 0.01 0.23 -0.20 1.96 1.06 0.00 0.00 176.91 179.98 2r0v h GLN 146 N 0.37 0.91 -0.33 1.72 4.20 -1.00 -0.37 115.11 120.61 2r0v h GLN 146 Ca 0.15 -0.37 0.07 0.00 0.06 0.00 0.00 58.65 58.56 2r0v h GLN 146 Cb 0.05 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 2r0v h GLN 146 CO -0.10 1.02 -0.16 0.28 -0.67 0.00 0.00 178.83 179.20 2r0v h VAL 147 N 0.79 0.50 0.05 -0.54 2.07 -0.82 -0.55 116.25 117.75 2r0v h VAL 147 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2r0v h VAL 147 Cb 0.75 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2r0v h VAL 147 CO 0.06 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.21 2r0v h VAL 148 N -0.11 1.12 -0.69 2.57 2.07 -1.13 -2.46 116.25 117.62 2r0v h VAL 148 Ca 0.17 -0.54 0.15 0.00 0.82 0.00 0.00 66.70 67.30 2r0v h VAL 148 Cb 0.37 1.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.50 2r0v h VAL 148 CO -0.40 0.14 0.06 -0.03 0.02 0.00 0.00 177.57 177.36 2r0v h MET 149 N -0.30 0.16 -0.23 1.57 -1.53 -0.90 -0.13 114.93 113.57 2r0v h MET 149 Ca -0.01 -0.01 -0.17 0.00 -3.44 0.00 0.00 59.70 56.07 2r0v h MET 149 Cb 0.27 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 2r0v h MET 149 CO 0.01 0.10 -0.53 -0.07 0.14 0.00 0.00 176.91 176.57 2r0v h LEU 150 N 0.16 0.86 -0.83 3.39 3.38 -1.00 -1.10 115.31 120.18 2r0v h LEU 150 Ca 0.37 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2r0v h LEU 150 Cb 0.63 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2r0v h LEU 150 CO -0.55 1.26 0.41 0.40 0.09 0.00 0.00 178.44 180.05 2r0v h ILE 151 N 0.50 1.25 0.00 1.22 2.04 -1.17 -2.85 117.51 118.51 2r0v h ILE 151 Ca -0.00 -0.69 -0.13 0.00 1.00 0.00 0.00 64.86 65.05 2r0v h ILE 151 Cb 1.14 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2r0v h ILE 151 CO 0.12 0.30 -0.61 -0.33 0.00 0.00 0.00 178.15 177.62 2r0v h GLU 152 N 1.16 0.00 -0.69 2.37 5.08 -0.67 -2.45 114.58 119.38 2r0v h GLU 152 Ca 0.29 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2r0v h GLU 152 Cb 0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2r0v h GLU 152 CO -0.04 0.61 0.44 0.74 -1.00 0.00 0.00 179.01 179.76 2r0v h PHE 153 N 0.00 0.83 -0.38 4.33 0.04 -1.07 -0.37 116.94 120.32 2r0v h PHE 153 Ca -0.01 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 2r0v h PHE 153 Cb 1.15 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 2r0v h PHE 153 CO 0.00 0.49 -0.26 0.93 -0.60 0.00 0.00 178.31 178.87 2r0v h GLU 154 N 0.88 0.84 -0.43 1.51 4.39 -1.26 -2.55 114.58 117.96 2r0v h GLU 154 Ca 0.27 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.58 2r0v h GLU 154 Cb -0.02 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2r0v h GLU 154 CO -0.09 1.04 0.27 0.28 -1.16 0.00 0.00 179.01 179.35 2r0v h VAL 155 N 0.64 1.07 -0.90 3.13 2.07 -1.32 -2.08 116.25 118.86 2r0v h VAL 155 Ca 0.07 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2r0v h VAL 155 Cb 0.83 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2r0v h VAL 155 CO 0.07 0.10 0.59 0.25 0.02 0.00 0.00 177.57 178.60 2r0v h LEU 156 N 0.55 0.94 -0.01 2.57 5.85 -0.97 0.10 115.31 124.34 2r0v h LEU 156 Ca 0.17 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2r0v h LEU 156 Cb -0.02 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2r0v h LEU 156 CO -0.06 0.62 -0.01 0.11 -0.34 0.00 0.00 178.44 178.77 2r0v h LYS 157 N 1.08 0.02 -0.46 1.25 1.57 -1.25 -2.89 116.57 115.89 2r0v h LYS 157 Ca 0.37 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2r0v h LYS 157 Cb 0.11 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2r0v h LYS 157 CO -0.13 0.47 0.12 0.00 -0.57 0.00 0.00 179.45 179.34 2r0v h ALA 158 N 0.55 0.60 -0.91 3.86 0.00 -1.14 -2.46 119.26 119.76 2r0v h ALA 158 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2r0v h ALA 158 Cb 0.46 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2r0v h ALA 158 CO 0.00 0.28 0.58 -0.22 0.00 0.00 0.00 179.25 179.89 2r0v h LYS 159 N 0.61 0.73 -0.72 0.00 3.64 -0.87 -2.63 116.57 117.33 2r0v h LYS 159 Ca 0.15 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2r0v h LYS 159 Cb 0.30 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2r0v h LYS 159 CO -0.00 0.48 0.09 0.09 -2.27 0.00 0.00 179.45 177.85 2r0v n ASN 160 N -4.57 4.64 -0.34 4.20 3.02 -0.94 -4.63 115.26 116.63 2r0v n ASN 160 Ca 0.18 -2.85 0.03 0.00 -0.03 0.00 0.00 54.58 51.90 2r0v n ASN 160 Cb 0.44 -0.67 0.10 0.00 -0.61 0.00 0.00 39.78 39.04 2r0v n ASN 160 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2r0v h LEU 161 N 2.85 -1.04 0.00 3.41 5.85 -1.34 -1.60 115.31 123.44 2r0v h LEU 161 Ca 0.09 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2r0v h LEU 161 Cb 1.85 0.63 0.00 0.00 0.37 0.00 0.00 40.66 43.51 2r0v h LEU 161 CO 0.49 -0.31 0.00 0.29 -0.34 0.00 0.00 178.44 178.58 2r0v n LYS 162 N -5.56 0.05 -0.24 1.25 4.76 -1.26 -1.72 118.16 115.45 2r0v n LYS 162 Ca 0.13 0.25 0.05 0.00 -2.87 0.00 0.00 58.31 55.87 2r0v n LYS 162 Cb 0.45 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.21 2r0v n LYS 162 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2r0v n ARG 163 N -1.45 0.80 -2.43 1.97 1.85 -0.81 -4.91 116.66 111.69 2r0v n ARG 163 Ca 0.04 -1.80 -0.41 0.00 -1.00 0.00 0.00 57.85 54.68 2r0v n ARG 163 Cb 0.14 -1.03 0.01 0.00 -1.05 0.00 0.00 32.46 30.53 2r0v n ARG 163 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2r0v n ASN 164 N -0.75 7.33 -4.76 2.89 5.15 -0.67 -4.91 115.26 119.54 2r0v n ASN 164 Ca 0.08 -3.42 -0.35 0.00 -0.60 0.00 0.00 54.58 50.29 2r0v n ASN 164 Cb 0.64 -1.27 0.03 0.00 -0.53 0.00 0.00 39.78 38.65 2r0v n ASN 164 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2r0v s TYR 165 N -2.68 2.49 0.46 1.20 2.02 -1.26 -4.50 117.35 115.08 2r0v s TYR 165 Ca 0.43 1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 58.43 2r0v s TYR 165 Cb 0.16 -3.36 -0.08 0.00 -0.40 0.00 0.00 41.96 38.28 2r0v s TYR 165 CO -0.08 -1.94 1.36 1.28 -1.57 0.00 0.00 175.55 174.60 2r0v n LEU 166 N -1.73 4.80 -4.45 -1.29 4.32 -0.49 -1.50 117.00 116.66 2r0v n LEU 166 Ca 0.12 1.09 -0.44 0.00 -0.02 0.00 0.00 56.01 56.76 2r0v n LEU 166 Cb 0.51 -1.56 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 2r0v n LEU 166 CO 0.44 -0.41 1.16 -0.63 -1.22 0.00 0.00 177.39 176.74 2r0v s ILE 167 N -1.21 4.90 0.45 -0.08 1.01 0.40 -4.79 121.20 121.88 2r0v s ILE 167 Ca 0.63 -2.10 -0.06 0.00 0.00 0.00 0.00 60.65 59.11 2r0v s ILE 167 Cb -0.46 -4.83 0.10 0.00 0.01 0.00 0.00 42.46 37.28 2r0v s ILE 167 CO 0.56 -1.55 0.62 -0.46 0.00 0.00 0.00 174.94 174.11 2r0v n ASN 168 N 6.04 0.21 -0.21 3.58 0.23 -1.26 -4.79 115.26 119.07 2r0v n ASN 168 Ca 0.30 -1.33 0.01 0.00 -0.53 0.00 0.00 54.58 53.03 2r0v n ASN 168 Cb 0.46 -0.46 0.12 0.00 -2.08 0.00 0.00 39.78 37.82 2r0v n ASN 168 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2r0v h SER 169 N -0.72 0.18 0.36 0.53 0.87 -1.97 -1.41 113.55 111.39 2r0v h SER 169 Ca -0.20 0.09 -0.29 0.00 -1.23 0.00 0.00 61.79 60.16 2r0v h SER 169 Cb 0.59 0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2r0v h SER 169 CO 0.16 0.10 -1.25 1.05 -0.53 0.00 0.00 176.83 176.35 2r0v h GLU 170 N 0.37 0.46 -0.99 2.24 9.09 -1.96 -2.45 114.58 121.34 2r0v h GLU 170 Ca 0.32 -0.68 0.05 0.00 0.05 0.00 0.00 59.36 59.10 2r0v h GLU 170 Cb 0.43 0.24 -0.06 0.00 -1.65 0.00 0.00 28.75 27.70 2r0v h GLU 170 CO -0.34 1.30 0.65 0.28 0.05 0.00 0.00 179.01 180.95 2r0v h VAL 171 N 0.17 1.14 -0.45 -1.06 2.07 -1.87 -1.70 116.25 114.55 2r0v h VAL 171 Ca -0.17 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2r0v h VAL 171 Cb 1.94 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2r0v h VAL 171 CO 0.23 0.22 0.21 0.50 0.02 0.00 0.00 177.57 178.74 2r0v h LYS 172 N 1.22 0.66 -0.53 1.57 3.64 -1.18 -0.44 116.57 121.51 2r0v h LYS 172 Ca 0.41 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2r0v h LYS 172 Cb 0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2r0v h LYS 172 CO -0.14 0.58 0.32 0.00 -2.27 0.00 0.00 179.45 177.93 2r0v h ALA 173 N 1.05 0.69 -0.73 5.00 0.00 -1.24 -0.42 119.26 123.61 2r0v h ALA 173 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2r0v h ALA 173 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2r0v h ALA 173 CO -0.02 0.02 0.34 0.87 0.00 0.00 0.00 179.25 180.47 2r0v h LYS 174 N 0.63 1.06 -0.33 0.00 1.79 -0.99 -1.71 116.57 117.01 2r0v h LYS 174 Ca 0.22 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 2r0v h LYS 174 Cb 0.03 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2r0v h LYS 174 CO -0.10 0.83 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.81 2r0v h LEU 175 N 1.02 0.65 -0.56 2.94 3.38 -0.85 -2.49 115.31 119.41 2r0v h LEU 175 Ca 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2r0v h LEU 175 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2r0v h LEU 175 CO -0.03 0.87 0.28 0.25 0.09 0.00 0.00 178.44 179.90 2r0v h LEU 176 N 0.57 0.71 -0.21 1.67 6.46 -0.91 -1.20 115.31 122.41 2r0v h LEU 176 Ca 0.08 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2r0v h LEU 176 Cb 0.69 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2r0v h LEU 176 CO 0.05 0.63 -0.00 -0.74 -0.62 0.00 0.00 178.44 177.75 2r0v h HIS 177 N 0.75 -0.02 -0.05 1.25 2.76 -0.99 0.42 115.15 119.27 2r0v h HIS 177 Ca 0.19 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.21 2r0v h HIS 177 Cb 0.09 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2r0v h HIS 177 CO -0.01 -0.04 -0.72 1.88 -1.30 0.00 0.00 177.93 177.75 2r0v h TYR 178 N 0.06 0.37 -0.03 5.26 0.05 -1.38 -1.32 116.97 119.98 2r0v h TYR 178 Ca 0.10 -0.17 0.03 0.00 0.05 0.00 0.00 58.73 58.74 2r0v h TYR 178 Cb 0.13 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 2r0v h TYR 178 CO -0.18 0.90 -0.19 1.25 -1.05 0.00 0.00 178.16 178.89 2r0v h LEU 179 N 0.18 -0.56 -0.79 3.88 5.85 -1.02 -0.38 115.31 122.48 2r0v h LEU 179 Ca -0.02 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2r0v h LEU 179 Cb 1.28 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 2r0v h LEU 179 CO 0.11 -0.25 0.48 0.78 -0.34 0.00 0.00 178.44 179.22 2r0v h ASN 180 N -0.29 0.75 -0.10 1.25 -0.26 -0.82 -0.58 115.58 115.52 2r0v h ASN 180 Ca 0.07 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2r0v h ASN 180 Cb 0.38 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.50 2r0v h ASN 180 CO -0.20 0.48 0.06 0.50 -1.06 0.00 0.00 177.43 177.21 2r0v h LYS 181 N 0.88 0.14 -0.49 0.81 3.64 -1.02 -0.92 116.57 119.61 2r0v h LYS 181 Ca 0.34 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2r0v h LYS 181 Cb 0.16 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2r0v h LYS 181 CO -0.17 0.17 0.24 1.25 -2.27 0.00 0.00 179.45 178.67 2r0v h LEU 182 N 0.08 0.33 -0.88 5.20 6.46 -0.89 -2.14 115.31 123.47 2r0v h LEU 182 Ca 0.04 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2r0v h LEU 182 Cb 0.07 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.91 2r0v h LEU 182 CO -0.01 0.23 0.55 0.58 -0.62 0.00 0.00 178.44 179.17 2r0v h VAL 183 N 0.47 1.05 -0.00 1.05 2.07 -0.74 -2.25 116.25 117.89 2r0v h VAL 183 Ca 0.22 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2r0v h VAL 183 Cb 0.14 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2r0v h VAL 183 CO -0.16 0.18 -0.09 0.47 0.02 0.00 0.00 177.57 177.99 2r0v n ASP 184 N -4.61 0.22 -4.77 0.57 8.00 -0.38 -4.37 116.55 111.21 2r0v n ASP 184 Ca 0.13 -0.16 -0.41 0.00 0.71 0.00 0.00 54.79 55.05 2r0v n ASP 184 Cb 0.18 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 2r0v n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r0v s ALA 185 N -2.67 3.53 0.45 2.24 0.00 -0.82 -4.84 121.76 119.64 2r0v s ALA 185 Ca 0.24 1.31 0.06 0.00 0.00 0.00 0.00 51.96 53.56 2r0v s ALA 185 Cb 0.20 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2r0v s ALA 185 CO 0.51 -0.71 0.13 0.95 0.00 0.00 0.00 175.76 176.63 2r0v s THR 186 N -0.93 1.88 0.40 0.00 -4.23 -1.26 -2.13 115.64 109.37 2r0v s THR 186 Ca 0.51 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2r0v s THR 186 Cb -0.41 -2.69 0.19 0.00 1.34 0.00 0.00 72.50 70.93 2r0v s THR 186 CO 0.52 0.00 1.96 -0.08 -0.54 0.00 0.00 174.62 176.49 2r0v h GLU 187 N 1.40 0.30 0.06 3.99 4.57 -1.70 -2.29 114.58 120.91 2r0v h GLU 187 Ca -0.43 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2r0v h GLU 187 Cb 1.27 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2r0v h GLU 187 CO 0.72 0.35 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.65 2r0v h LYS 188 N 0.29 -0.08 -0.45 1.92 3.11 -1.44 -2.42 116.57 117.50 2r0v h LYS 188 Ca 0.07 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.99 2r0v h LYS 188 Cb 0.24 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.42 2r0v h LYS 188 CO 0.01 0.36 0.04 0.87 -2.81 0.00 0.00 179.45 177.91 2r0v h LYS 189 N -0.54 0.15 -0.01 1.90 1.57 -1.80 -1.57 116.57 116.27 2r0v h LYS 189 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2r0v h LYS 189 Cb 0.47 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2r0v h LYS 189 CO 0.01 0.10 0.00 0.82 -0.57 0.00 0.00 179.45 179.82 2r0v h ILE 190 N 0.16 1.14 -0.23 1.86 2.04 -1.47 -1.55 117.51 119.46 2r0v h ILE 190 Ca 0.22 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2r0v h ILE 190 Cb 0.31 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2r0v h ILE 190 CO -0.34 0.11 0.14 0.78 0.00 0.00 0.00 178.15 178.84 2r0v h ASN 191 N -0.16 0.23 -0.56 1.72 2.35 -1.33 0.21 115.58 118.04 2r0v h ASN 191 Ca 0.00 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2r0v h ASN 191 Cb 0.17 -0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.41 2r0v h ASN 191 CO -0.00 0.17 -0.48 -0.61 -1.65 0.00 0.00 177.43 174.86 2r0v h GLN 192 N 0.28 -0.18 -0.25 0.81 5.75 -1.25 0.60 115.11 120.87 2r0v h GLN 192 Ca 0.09 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.63 2r0v h GLN 192 Cb -0.01 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2r0v h GLN 192 CO -0.04 -0.12 0.06 0.00 -2.65 0.00 0.00 178.83 176.08 2r0v h ALA 193 N -0.03 0.26 0.07 3.38 0.00 -0.81 0.36 119.26 122.49 2r0v h ALA 193 Ca 0.09 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2r0v h ALA 193 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r0v h ALA 193 CO -0.62 -0.36 -1.22 -0.07 0.00 0.00 0.00 179.25 176.98 2r0v h LEU 194 N 0.16 0.23 0.00 0.00 3.38 -0.13 -3.37 115.31 115.58 2r0v h LEU 194 Ca 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2r0v h LEU 194 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2r0v h LEU 194 CO -0.14 1.21 -1.23 0.18 0.09 0.00 0.00 178.44 178.55 2r0v n LEU 195 N -3.42 0.03 0.00 1.67 4.77 0.20 -5.06 117.00 115.19 2r0v n LEU 195 Ca -0.07 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2r0v n LEU 195 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2r0v n LEU 195 CO 0.50 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2r0v n GLY 196 N 2.01 3.68 0.00 -0.72 0.00 0.13 -1.86 105.19 108.43 2r0v n GLY 196 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2r0v n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0v n ALA 197 N 11.95 1.52 0.87 4.61 0.00 -1.26 -1.63 120.51 136.57 2r0v n ALA 197 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2r0v n ALA 197 Cb 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.41 2r0v n ALA 197 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r0v n SER 198 N -1.30 2.68 -4.71 0.00 7.64 -0.78 -4.98 113.62 112.17 2r0v n SER 198 Ca 0.03 -1.84 -0.42 0.00 1.01 0.00 0.00 58.87 57.65 2r0v n SER 198 Cb 0.06 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2r0v n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2r0v s SER 199 N -1.76 6.52 0.59 6.43 0.15 -0.65 -4.98 113.70 120.00 2r0v s SER 199 Ca 0.24 2.68 -0.20 0.00 0.70 0.00 0.00 55.95 59.37 2r0v s SER 199 Cb 0.17 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2r0v s SER 199 CO 0.27 -0.89 1.27 -2.84 1.20 0.00 0.00 173.24 172.25 2r0v s PRO 200 N 1.47 2.96 0.74 5.44 0.02 -1.26 -5.02 135.00 139.35 2r0v s PRO 200 Ca 0.73 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 63.68 2r0v s PRO 200 Cb -0.45 -2.02 0.10 0.00 0.02 0.00 0.00 34.50 32.15 2r0v s PRO 200 CO 0.32 -1.26 1.04 -1.59 -0.33 0.00 0.00 177.00 175.18 2r0v s LYS 201 N -3.19 1.81 -1.74 5.54 -2.85 -1.26 -4.37 119.74 113.68 2r0v s LYS 201 Ca 0.76 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 55.15 2r0v s LYS 201 Cb -0.35 -2.19 0.00 0.00 -2.06 0.00 0.00 37.83 33.23 2r0v s LYS 201 CO 0.39 -1.45 0.00 0.09 0.10 0.00 0.00 175.35 174.48 2r0v n ASN 202 N -2.98 -5.00 -4.80 0.03 4.13 -1.26 -4.99 115.26 100.39 2r0v n ASN 202 Ca 0.11 0.39 -0.35 0.00 1.68 0.00 0.00 54.58 56.41 2r0v n ASN 202 Cb 0.60 -3.97 -0.07 0.00 -1.54 0.00 0.00 39.78 34.81 2r0v n ASN 202 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2r0v s LEU 203 N -3.84 4.13 0.19 3.41 1.43 -1.26 -4.98 118.68 117.76 2r0v s LEU 203 Ca 0.00 1.76 -0.32 0.00 -1.03 0.00 0.00 54.13 54.54 2r0v s LEU 203 Cb 0.00 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.82 2r0v s LEU 203 CO 0.00 -0.22 1.70 -0.62 0.23 0.00 0.00 176.35 177.44 2r0v s ASP 204 N -1.91 6.43 -0.11 2.29 2.15 -1.26 -4.57 116.67 119.69 2r0v s ASP 204 Ca 0.56 2.79 0.16 0.00 0.43 0.00 0.00 52.55 56.50 2r0v s ASP 204 Cb -0.14 -2.59 0.24 0.00 -0.30 0.00 0.00 42.92 40.13 2r0v s ASP 204 CO 0.18 -0.94 1.12 -0.67 -0.17 0.00 0.00 175.17 174.69 2r0v n ASP 205 N 4.22 2.14 -0.03 -0.34 2.03 -1.26 -1.31 116.55 122.00 2r0v n ASP 205 Ca 0.16 -2.91 -0.04 0.00 0.52 0.00 0.00 54.79 52.52 2r0v n ASP 205 Cb 0.36 -0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 2r0v n ASP 205 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2r0v n LYS 206 N -1.25 1.01 -2.77 -0.67 -0.00 -1.26 -4.96 118.16 108.27 2r0v n LYS 206 Ca 0.13 0.03 -0.42 0.00 -0.00 0.00 0.00 58.31 58.05 2r0v n LYS 206 Cb 0.61 -1.13 -0.03 0.00 -0.00 0.00 0.00 35.03 34.48 2r0v n LYS 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2r0v s VAL 207 N -2.13 4.81 -0.14 0.58 1.01 -1.26 -5.02 120.40 118.25 2r0v s VAL 207 Ca -0.07 1.88 -0.27 0.00 0.00 0.00 0.00 61.98 63.52 2r0v s VAL 207 Cb 0.02 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2r0v s VAL 207 CO 0.16 -0.01 0.88 -0.54 0.00 0.00 0.00 175.10 175.60 2r0v s LYS 208 N 2.19 4.35 0.59 2.72 1.02 -1.26 -4.21 119.74 125.13 2r0v s LYS 208 Ca 0.44 1.13 0.37 0.00 0.02 0.00 0.00 55.97 57.93 2r0v s LYS 208 Cb -0.17 -3.56 1.76 0.00 -0.52 0.00 0.00 37.83 35.35 2r0v s LYS 208 CO 0.14 -0.30 2.14 -0.07 -0.92 0.00 0.00 175.35 176.34 2r0v h LEU 209 N 8.14 0.00 0.00 3.17 4.07 -1.70 -2.84 115.31 126.15 2r0v h LEU 209 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2r0v h LEU 209 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2r0v h LEU 209 CO 0.84 0.02 0.00 -1.54 -1.08 0.00 0.00 178.44 176.68 2r0v n SER 210 N -3.16 0.00 -0.26 -0.43 3.41 -1.26 -4.29 113.62 107.64 2r0v n SER 210 Ca -0.01 0.35 -0.07 0.00 -0.26 0.00 0.00 58.87 58.89 2r0v n SER 210 Cb 0.21 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 2r0v n SER 210 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r0v h GLU 211 N 0.00 -0.15 -0.02 4.33 4.57 -1.82 0.13 114.58 121.62 2r0v h GLU 211 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2r0v h GLU 211 Cb 0.31 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2r0v h GLU 211 CO 0.00 -0.10 0.00 -0.35 -1.18 0.00 0.00 179.01 177.38 2r0v n PRO 212 N -5.41 1.12 -0.01 0.92 -0.04 -1.26 -2.67 135.00 127.65 2r0v n PRO 212 Ca 0.04 -0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.36 2r0v n PRO 212 Cb 0.35 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2r0v n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r0v n PHE 213 N -0.66 0.03 -0.06 0.54 3.72 0.43 -4.65 117.46 116.81 2r0v n PHE 213 Ca 0.17 -0.04 -0.14 0.00 -0.05 0.00 0.00 57.45 57.39 2r0v n PHE 213 Cb 0.12 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2r0v n PHE 213 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2r0v h MET 214 N 1.87 0.51 -5.74 -1.08 2.86 -1.26 0.35 114.93 112.45 2r0v h MET 214 Ca 0.00 -0.29 -0.49 0.00 -2.06 0.00 0.00 59.70 56.86 2r0v h MET 214 Cb 0.42 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 31.96 2r0v h MET 214 CO 0.00 0.89 -0.75 -1.21 1.06 0.00 0.00 176.91 176.90 2r0v s GLU 215 N -4.20 1.38 0.18 1.72 0.41 -1.26 -1.55 118.70 115.38 2r0v s GLU 215 Ca -0.13 -1.59 -0.30 0.00 -0.41 0.00 0.00 54.97 52.54 2r0v s GLU 215 Cb 0.06 -1.27 -0.08 0.00 -1.78 0.00 0.00 34.13 31.07 2r0v s GLU 215 CO 0.79 0.23 1.01 -0.51 -0.49 0.00 0.00 175.26 176.29 2r0v s LEU 216 N -3.24 4.54 0.43 1.80 1.43 -1.26 -4.91 118.68 117.48 2r0v s LEU 216 Ca 0.23 1.97 -0.26 0.00 -1.03 0.00 0.00 54.13 55.04 2r0v s LEU 216 Cb -0.02 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2r0v s LEU 216 CO 0.08 -0.05 1.44 0.54 0.23 0.00 0.00 176.35 178.59 2r0v s VAL 217 N -0.52 2.07 0.24 -1.59 0.11 -1.26 -4.92 120.40 114.55 2r0v s VAL 217 Ca 0.46 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.26 2r0v s VAL 217 Cb -0.27 -3.04 -0.12 0.00 -1.53 0.00 0.00 36.38 31.42 2r0v s VAL 217 CO 0.33 0.01 1.66 -0.67 -3.33 0.00 0.00 175.10 173.10 2r0v n ASP 218 N -0.05 3.88 0.23 3.54 2.03 -1.26 -4.90 116.55 120.02 2r0v n ASP 218 Ca 0.04 1.10 0.07 0.00 0.52 0.00 0.00 54.79 56.52 2r0v n ASP 218 Cb 0.41 -1.58 0.57 0.00 -0.72 0.00 0.00 41.12 39.81 2r0v n ASP 218 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2r0v h LYS 219 N 5.82 0.04 0.13 -0.67 3.11 -1.91 -2.25 116.57 120.84 2r0v h LYS 219 Ca -0.45 -0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.11 2r0v h LYS 219 Cb 1.21 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.45 2r0v h LYS 219 CO 0.88 0.10 -1.23 -0.44 -2.81 0.00 0.00 179.45 175.95 2r0v h ASP 220 N 0.04 0.54 1.09 4.20 3.32 -1.98 -2.80 116.42 120.82 2r0v h ASP 220 Ca 0.01 -0.54 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 2r0v h ASP 220 Cb 0.12 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2r0v h ASP 220 CO 0.01 1.41 -0.92 1.05 -1.72 0.00 0.00 179.24 179.07 2r0v h GLU 221 N 0.12 0.00 -2.02 3.56 4.11 -1.91 -3.40 114.58 115.04 2r0v h GLU 221 Ca -0.15 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.72 2r0v h GLU 221 Cb 1.93 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.79 2r0v h GLU 221 CO 0.21 0.90 -1.05 -0.11 0.07 0.00 0.00 179.01 179.03 2r0v n LEU 222 N -3.32 0.56 0.25 3.06 7.94 -0.86 -4.99 117.00 119.65 2r0v n LEU 222 Ca 0.00 -4.77 0.10 0.00 -1.11 0.00 0.00 56.01 50.23 2r0v n LEU 222 Cb 0.90 0.50 0.67 0.00 0.53 0.00 0.00 43.42 46.02 2r0v n LEU 222 CO 0.46 2.07 0.96 1.55 -1.11 0.00 0.00 177.39 181.32 2r0v h PRO 223 N 4.02 0.00 0.00 1.96 0.13 -1.72 -2.62 132.00 133.77 2r0v h PRO 223 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2r0v h PRO 223 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2r0v h PRO 223 CO 0.50 0.13 -0.20 1.05 -0.23 0.00 0.00 178.00 179.26 2r0v h GLU 224 N 0.00 0.00 -0.54 0.86 9.09 -1.94 -2.96 114.58 119.09 2r0v h GLU 224 Ca -0.00 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.50 2r0v h GLU 224 Cb 0.31 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.33 2r0v h GLU 224 CO 0.02 0.20 0.12 -0.92 0.05 0.00 0.00 179.01 178.47 2r0v h TYR 225 N 0.00 0.19 0.00 2.06 3.20 -1.87 -1.92 116.97 118.62 2r0v h TYR 225 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r0v h TYR 225 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2r0v h TYR 225 CO 0.00 -0.01 0.00 1.88 -1.64 0.00 0.00 178.16 178.39 2r0v h TYR 226 N 0.25 0.00 -0.01 -3.82 0.05 -1.70 0.24 116.97 111.99 2r0v h TYR 226 Ca 0.28 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.86 2r0v h TYR 226 Cb 0.39 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2r0v h TYR 226 CO -0.23 0.00 -0.87 0.93 -1.05 0.00 0.00 178.16 176.94 2r0v h GLU 227 N 0.00 0.27 0.00 4.88 5.08 -1.34 -3.39 114.58 120.07 2r0v h GLU 227 Ca 0.00 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 57.90 2r0v h GLU 227 Cb 0.69 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2r0v h GLU 227 CO 0.00 0.98 -1.18 -0.89 -1.00 0.00 0.00 179.01 176.93 2r0v n ILE 228 N -3.70 1.50 -2.86 3.13 2.08 -0.80 -4.84 119.36 113.87 2r0v n ILE 228 Ca -0.04 0.01 -0.43 0.00 0.56 0.00 0.00 62.75 62.85 2r0v n ILE 228 Cb 0.80 -2.13 -0.04 0.00 -0.75 0.00 0.00 39.64 37.51 2r0v n ILE 228 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r0v s VAL 229 N -2.37 4.39 -0.29 1.39 1.01 0.80 -4.84 120.40 120.50 2r0v s VAL 229 Ca -0.26 0.05 0.19 0.00 0.00 0.00 0.00 61.98 61.96 2r0v s VAL 229 Cb 0.06 -4.57 0.19 0.00 0.00 0.00 0.00 36.38 32.06 2r0v s VAL 229 CO 0.47 -1.20 1.50 0.45 0.00 0.00 0.00 175.10 176.33 2r0v h HIS 230 N 9.37 0.00 -2.34 5.22 3.86 -1.86 -3.37 115.15 126.03 2r0v h HIS 230 Ca -0.27 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.34 2r0v h HIS 230 Cb 1.07 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.13 2r0v h HIS 230 CO 0.92 0.26 -0.71 0.43 0.86 0.00 0.00 177.93 179.69 2r0v n SER 231 N -3.15 2.68 -4.75 2.45 7.64 -1.26 -5.11 113.62 112.12 2r0v n SER 231 Ca 0.03 -3.19 -0.39 0.00 1.01 0.00 0.00 58.87 56.33 2r0v n SER 231 Cb 0.64 -0.67 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2r0v n SER 231 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r0v s PRO 232 N -1.88 3.29 -0.27 1.43 0.02 -1.26 -4.96 135.00 131.37 2r0v s PRO 232 Ca 0.36 2.33 -0.17 0.00 0.02 0.00 0.00 61.00 63.53 2r0v s PRO 232 Cb 0.11 -2.38 0.08 0.00 0.02 0.00 0.00 34.50 32.32 2r0v s PRO 232 CO -0.07 -1.10 0.67 1.41 -0.33 0.00 0.00 177.00 177.58 2r0v s MET 233 N -2.77 0.70 0.16 5.54 1.75 -1.26 -5.08 119.30 118.34 2r0v s MET 233 Ca 0.68 1.15 0.06 0.00 -1.25 0.00 0.00 55.69 56.34 2r0v s MET 233 Cb -0.42 0.17 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 2r0v s MET 233 CO 0.51 -0.14 -0.13 0.00 -0.65 0.00 0.00 175.02 174.61 2r0v s ALA 234 N 1.40 1.71 0.35 4.11 0.00 -1.26 -4.46 121.76 123.60 2r0v s ALA 234 Ca -0.08 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.45 2r0v s ALA 234 Cb -0.05 -0.05 0.64 0.00 0.00 0.00 0.00 23.12 23.65 2r0v s ALA 234 CO -0.16 0.04 1.84 -0.07 0.00 0.00 0.00 175.76 177.42 2r0v h LEU 235 N 2.94 0.30 -1.43 0.00 3.38 -0.24 -1.79 115.31 118.47 2r0v h LEU 235 Ca -0.38 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2r0v h LEU 235 Cb 1.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2r0v h LEU 235 CO 0.58 0.51 -0.29 0.77 0.09 0.00 0.00 178.44 180.11 2r0v h SER 236 N 0.29 0.00 0.01 -0.43 4.64 -1.51 -1.74 113.55 114.80 2r0v h SER 236 Ca 0.05 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.11 2r0v h SER 236 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2r0v h SER 236 CO 0.03 0.29 -1.03 0.40 -0.87 0.00 0.00 176.83 175.65 2r0v h ILE 237 N 0.00 1.28 -0.65 0.95 2.04 -1.57 -1.83 117.51 117.73 2r0v h ILE 237 Ca -0.00 -2.24 0.07 0.00 1.00 0.00 0.00 64.86 63.69 2r0v h ILE 237 Cb 0.53 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2r0v h ILE 237 CO 0.04 0.69 0.33 0.58 0.00 0.00 0.00 178.15 179.79 2r0v h VAL 238 N 0.40 0.90 -0.52 1.67 2.07 -1.25 0.58 116.25 120.10 2r0v h VAL 238 Ca -0.12 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2r0v h VAL 238 Cb 1.68 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2r0v h VAL 238 CO 0.20 0.11 0.09 0.50 0.02 0.00 0.00 177.57 178.49 2r0v h LYS 239 N 0.59 0.85 -0.22 1.57 3.64 -1.23 -0.58 116.57 121.19 2r0v h LYS 239 Ca 0.31 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2r0v h LYS 239 Cb 0.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2r0v h LYS 239 CO -0.22 0.83 0.07 1.96 -2.27 0.00 0.00 179.45 179.81 2r0v h GLN 240 N 0.74 0.35 -0.73 1.90 4.20 -1.12 -2.48 115.11 117.95 2r0v h GLN 240 Ca 0.16 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.85 2r0v h GLN 240 Cb 0.38 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2r0v h GLN 240 CO 0.01 0.44 0.44 -0.91 -0.67 0.00 0.00 178.83 178.13 2r0v h ASN 241 N 0.19 0.67 -0.31 1.46 2.35 -0.71 -1.73 115.58 117.49 2r0v h ASN 241 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2r0v h ASN 241 Cb 0.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2r0v h ASN 241 CO -0.00 0.44 0.20 0.25 -1.65 0.00 0.00 177.43 176.67 2r0v h LEU 242 N 0.81 0.37 0.03 1.61 5.85 -1.03 -1.54 115.31 121.40 2r0v h LEU 242 Ca 0.32 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2r0v h LEU 242 Cb 0.15 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2r0v h LEU 242 CO -0.16 0.29 -0.17 -0.08 -0.34 0.00 0.00 178.44 177.98 2r0v h GLU 243 N 0.41 -0.28 0.00 1.25 4.81 -1.15 -3.17 114.58 116.46 2r0v h GLU 243 Ca 0.11 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2r0v h GLU 243 Cb -0.02 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2r0v h GLU 243 CO -0.02 -0.19 0.00 0.44 -0.73 0.00 0.00 179.01 178.51 2r0v n ILE 244 N -5.30 0.48 -0.46 2.32 -5.35 -0.68 -4.92 119.36 105.46 2r0v n ILE 244 Ca -0.05 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2r0v n ILE 244 Cb 0.22 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2r0v n ILE 244 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r0v n GLY 245 N 1.00 1.07 0.24 3.28 0.00 -0.94 -4.99 105.19 104.84 2r0v n GLY 245 Ca 0.05 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2r0v n GLY 245 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r0v h GLN 246 N 0.00 0.00 -4.80 1.61 1.08 -1.57 -3.41 115.11 108.02 2r0v h GLN 246 Ca 0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 2r0v h GLN 246 Cb 0.13 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.34 2r0v h GLN 246 CO 0.00 0.15 -0.56 0.71 -0.95 0.00 0.00 178.83 178.18 2r0v s TYR 247 N -4.54 3.17 -0.12 2.96 2.02 -1.26 -4.95 117.35 114.62 2r0v s TYR 247 Ca -0.04 -0.52 0.21 0.00 -0.37 0.00 0.00 57.07 56.34 2r0v s TYR 247 Cb 0.15 -2.34 -0.20 0.00 -0.40 0.00 0.00 41.96 39.17 2r0v s TYR 247 CO 0.66 -0.43 0.63 -1.13 -1.57 0.00 0.00 175.55 173.71 2r0v n SER 248 N 4.98 0.38 -4.33 2.29 3.41 -1.26 -4.72 113.62 114.36 2r0v n SER 248 Ca -0.14 0.16 -0.22 0.00 -0.26 0.00 0.00 58.87 58.41 2r0v n SER 248 Cb 0.49 1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 65.46 2r0v n SER 248 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r0v s LYS 249 N -3.23 1.26 0.25 4.33 1.02 -1.26 -0.45 119.74 121.66 2r0v s LYS 249 Ca -0.05 -1.39 -0.03 0.00 0.02 0.00 0.00 55.97 54.51 2r0v s LYS 249 Cb 0.11 -1.32 0.50 0.00 -0.52 0.00 0.00 37.83 36.60 2r0v s LYS 249 CO 0.85 0.27 1.72 0.82 -0.92 0.00 0.00 175.35 178.09 2r0v h ILE 250 N 3.28 0.61 0.00 2.17 2.04 -1.49 -1.12 117.51 123.01 2r0v h ILE 250 Ca -0.42 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2r0v h ILE 250 Cb 1.20 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2r0v h ILE 250 CO 0.51 0.08 -0.03 1.88 0.00 0.00 0.00 178.15 180.59 2r0v h TYR 251 N 0.42 0.00 -0.78 1.37 -1.99 -1.89 -1.65 116.97 112.46 2r0v h TYR 251 Ca 0.44 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.16 2r0v h TYR 251 Cb 0.70 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.39 2r0v h TYR 251 CO -0.17 0.03 0.48 -0.44 -0.00 0.00 0.00 178.16 178.05 2r0v h ASP 252 N 0.00 0.93 -0.17 3.88 3.32 -1.62 -0.76 116.42 121.99 2r0v h ASP 252 Ca -0.00 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2r0v h ASP 252 Cb 0.59 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2r0v h ASP 252 CO 0.00 0.71 -0.13 0.15 -1.72 0.00 0.00 179.24 178.24 2r0v h PHE 253 N 1.06 0.47 -0.59 4.55 3.57 -1.45 -3.02 116.94 121.54 2r0v h PHE 253 Ca 0.28 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2r0v h PHE 253 Cb -0.06 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2r0v h PHE 253 CO -0.01 0.75 0.36 0.82 -2.23 0.00 0.00 178.31 178.00 2r0v h ILE 254 N 0.05 1.08 -0.22 1.41 2.04 -1.23 -1.50 117.51 119.14 2r0v h ILE 254 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2r0v h ILE 254 Cb 0.65 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2r0v h ILE 254 CO 0.04 0.13 0.15 0.40 0.00 0.00 0.00 178.15 178.86 2r0v h ILE 255 N 0.72 1.06 -0.85 -0.67 1.08 -1.18 0.09 117.51 117.76 2r0v h ILE 255 Ca 0.23 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.58 2r0v h ILE 255 Cb 0.01 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 2r0v h ILE 255 CO -0.10 0.06 0.52 0.44 -0.69 0.00 0.00 178.15 178.38 2r0v h ASP 256 N 0.30 1.01 -0.27 1.72 5.19 -1.37 0.43 116.42 123.43 2r0v h ASP 256 Ca 0.08 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2r0v h ASP 256 Cb -0.03 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 2r0v h ASP 256 CO -0.02 0.77 0.17 0.24 -3.12 0.00 0.00 179.24 177.28 2r0v h MET 257 N 1.16 0.36 -0.17 3.56 2.86 -0.91 -2.29 114.93 119.50 2r0v h MET 257 Ca 0.31 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 2r0v h MET 257 Cb -0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2r0v h MET 257 CO -0.06 0.25 -0.19 -0.07 1.06 0.00 0.00 176.91 177.90 2r0v h LEU 258 N 0.36 0.29 -0.96 1.22 3.38 0.13 -2.73 115.31 116.99 2r0v h LEU 258 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r0v h LEU 258 Cb -0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2r0v h LEU 258 CO -0.02 0.50 0.60 0.25 0.09 0.00 0.00 178.44 179.86 2r0v h LEU 259 N 0.28 1.13 0.13 1.67 5.85 0.13 -0.58 115.31 123.92 2r0v h LEU 259 Ca 0.05 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2r0v h LEU 259 Cb 0.51 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2r0v h LEU 259 CO 0.03 0.85 -0.33 0.58 -0.34 0.00 0.00 178.44 179.23 2r0v h VAL 260 N 1.31 0.29 -0.13 1.05 2.07 -1.10 -1.45 116.25 118.31 2r0v h VAL 260 Ca 0.35 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.68 2r0v h VAL 260 Cb -0.10 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2r0v h VAL 260 CO -0.07 0.00 -0.69 -0.26 0.02 0.00 0.00 177.57 176.57 2r0v h PHE 261 N -0.57 0.73 -0.69 1.57 0.04 -1.57 -3.20 116.94 113.25 2r0v h PHE 261 Ca 0.03 -0.30 -0.05 0.00 2.80 0.00 0.00 57.97 60.45 2r0v h PHE 261 Cb 0.59 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2r0v h PHE 261 CO -0.29 1.07 0.25 0.37 -0.60 0.00 0.00 178.31 179.11 2r0v h GLN 262 N 0.39 1.05 -0.55 1.51 5.75 -1.05 -2.37 115.11 119.85 2r0v h GLN 262 Ca -0.02 -0.21 0.10 0.00 -0.15 0.00 0.00 58.65 58.37 2r0v h GLN 262 Cb 1.27 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.63 2r0v h GLN 262 CO 0.13 0.89 0.37 -0.91 -2.65 0.00 0.00 178.83 176.66 2r0v h ASN 263 N 1.00 0.28 0.43 -0.69 -0.26 -1.28 -0.17 115.58 114.89 2r0v h ASN 263 Ca 0.23 0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.86 2r0v h ASN 263 Cb 0.25 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2r0v h ASN 263 CO -0.01 0.17 -0.51 0.00 -1.06 0.00 0.00 177.43 176.02 2r0v h ALA 264 N 1.72 1.09 0.00 -0.83 0.00 -1.43 -0.73 119.26 119.09 2r0v h ALA 264 Ca 0.25 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2r0v h ALA 264 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2r0v h ALA 264 CO -0.06 0.65 -0.61 0.45 0.00 0.00 0.00 179.25 179.68 2r0v h HIS 265 N 0.07 0.00 -0.02 0.00 3.86 -0.73 -1.76 115.15 116.57 2r0v h HIS 265 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2r0v h HIS 265 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 2r0v h HIS 265 CO 0.01 0.61 -0.20 0.82 0.86 0.00 0.00 177.93 180.03 2r0v h ILE 266 N 0.00 1.52 0.02 2.45 5.03 -0.82 -3.37 117.51 122.34 2r0v h ILE 266 Ca -0.01 -1.80 -0.12 0.00 -0.12 0.00 0.00 64.86 62.81 2r0v h ILE 266 Cb 1.19 2.63 0.01 0.00 -3.03 0.00 0.00 36.82 37.63 2r0v h ILE 266 CO 0.08 0.49 -0.49 0.15 -0.68 0.00 0.00 178.15 177.70 2r0v h PHE 267 N -0.47 0.44 -3.52 1.37 3.57 -1.21 -3.48 116.94 113.64 2r0v h PHE 267 Ca -0.02 -0.26 -0.51 0.00 3.53 0.00 0.00 57.97 60.72 2r0v h PHE 267 Cb 0.91 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2r0v h PHE 267 CO 0.16 1.10 0.01 -0.80 -2.23 0.00 0.00 178.31 176.56 2r0v s ASN 268 N -6.61 6.53 0.34 0.41 0.01 -0.66 -5.04 114.94 109.91 2r0v s ASN 268 Ca -0.14 0.99 -0.28 0.00 -0.71 0.00 0.00 52.86 52.71 2r0v s ASN 268 Cb 0.02 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.31 2r0v s ASN 268 CO 0.79 -0.29 1.34 -0.62 -1.51 0.00 0.00 177.10 176.81 2r0v s ASP 269 N -3.02 6.66 0.59 -1.22 2.15 -1.26 -4.82 116.67 115.75 2r0v s ASP 269 Ca 0.49 2.76 0.29 0.00 0.43 0.00 0.00 52.55 56.51 2r0v s ASP 269 Cb -0.10 -2.65 1.48 0.00 -0.30 0.00 0.00 42.92 41.34 2r0v s ASP 269 CO 0.29 -0.62 1.90 -0.65 -0.17 0.00 0.00 175.17 175.92 2r0v h PRO 270 N 3.26 0.00 0.00 4.34 0.11 -1.95 0.36 132.00 138.13 2r0v h PRO 270 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r0v h PRO 270 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2r0v h PRO 270 CO 0.65 0.00 -0.21 -1.13 -0.21 0.00 0.00 178.00 177.10 2r0v n SER 271 N -3.74 0.27 -4.77 -2.05 3.41 -1.26 -4.65 113.62 100.83 2r0v n SER 271 Ca 0.08 0.22 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 2r0v n SER 271 Cb 0.67 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2r0v n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0v s ALA 272 N -3.02 3.43 0.44 7.33 0.00 0.12 -4.90 121.76 125.16 2r0v s ALA 272 Ca 0.12 1.40 0.15 0.00 0.00 0.00 0.00 51.96 53.63 2r0v s ALA 272 Cb 0.18 -3.55 1.00 0.00 0.00 0.00 0.00 23.12 20.75 2r0v s ALA 272 CO 0.61 -0.92 1.98 -0.07 0.00 0.00 0.00 175.76 177.36 2r0v h LEU 273 N 2.92 0.00 -0.80 0.00 3.38 -1.91 -2.15 115.31 116.75 2r0v h LEU 273 Ca -0.50 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 2r0v h LEU 273 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2r0v h LEU 273 CO 0.64 0.20 -0.41 -0.29 0.09 0.00 0.00 178.44 178.66 2r0v h ILE 274 N 0.00 1.31 -0.49 1.22 2.10 -1.93 -0.81 117.51 118.90 2r0v h ILE 274 Ca -0.00 -1.56 -0.02 0.00 1.08 0.00 0.00 64.86 64.36 2r0v h ILE 274 Cb 0.35 1.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.69 2r0v h ILE 274 CO 0.03 0.48 0.23 0.22 -1.08 0.00 0.00 178.15 178.02 2r0v h TYR 275 N 0.33 0.72 -0.58 2.19 3.20 -1.68 -0.75 116.97 120.41 2r0v h TYR 275 Ca 0.03 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2r0v h TYR 275 Cb 0.87 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2r0v h TYR 275 CO 0.03 0.58 0.35 0.87 -1.64 0.00 0.00 178.16 178.34 2r0v h LYS 276 N 0.65 0.78 -0.36 1.82 6.56 -1.15 -2.50 116.57 122.37 2r0v h LYS 276 Ca 0.17 -0.07 -0.08 0.00 -1.06 0.00 0.00 60.65 59.61 2r0v h LYS 276 Cb 0.14 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 2r0v h LYS 276 CO -0.02 0.57 -0.10 -0.44 -2.06 0.00 0.00 179.45 177.40 2r0v h ASP 277 N 0.78 0.60 -0.92 0.86 3.32 -0.96 -1.74 116.42 118.37 2r0v h ASP 277 Ca 0.21 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2r0v h ASP 277 Cb -0.01 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2r0v h ASP 277 CO -0.04 0.74 0.55 0.00 -1.72 0.00 0.00 179.24 178.77 2r0v h ALA 278 N 1.32 1.24 -0.11 3.45 0.00 -0.98 -0.56 119.26 123.62 2r0v h ALA 278 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2r0v h ALA 278 Cb 0.51 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r0v h ALA 278 CO 0.03 0.65 0.02 1.15 0.00 0.00 0.00 179.25 181.10 2r0v h THR 279 N 1.27 1.21 -0.69 0.00 2.02 -1.04 -1.75 112.91 113.94 2r0v h THR 279 Ca 0.33 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2r0v h THR 279 Cb -0.05 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2r0v h THR 279 CO -0.06 0.19 0.43 0.74 0.37 0.00 0.00 175.52 177.19 2r0v h THR 280 N -0.03 1.09 -0.03 3.16 2.02 -1.20 -1.60 112.91 116.32 2r0v h THR 280 Ca 0.04 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 2r0v h THR 280 Cb 0.28 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2r0v h THR 280 CO 0.00 0.15 -0.80 -0.07 0.37 0.00 0.00 175.52 175.17 2r0v h LEU 281 N 0.83 0.39 -0.35 2.58 3.38 -1.10 -1.15 115.31 119.89 2r0v h LEU 281 Ca 0.28 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2r0v h LEU 281 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2r0v h LEU 281 CO -0.11 1.04 0.11 0.74 0.09 0.00 0.00 178.44 180.31 2r0v h THR 282 N 0.20 0.88 -0.59 0.22 2.02 -1.19 0.24 112.91 114.69 2r0v h THR 282 Ca -0.04 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2r0v h THR 282 Cb 1.40 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2r0v h THR 282 CO 0.13 0.04 0.02 0.78 0.37 0.00 0.00 175.52 176.86 2r0v h ASN 283 N 0.25 1.01 -0.47 4.18 2.35 -1.13 -1.36 115.58 120.42 2r0v h ASN 283 Ca 0.16 -0.30 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 2r0v h ASN 283 Cb 0.15 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2r0v h ASN 283 CO -0.18 1.07 -0.20 0.22 -1.65 0.00 0.00 177.43 176.69 2r0v h TYR 284 N 0.93 1.11 -0.14 1.19 3.20 -1.15 -1.39 116.97 120.73 2r0v h TYR 284 Ca 0.17 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2r0v h TYR 284 Cb 0.54 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2r0v h TYR 284 CO 0.04 1.07 0.06 0.35 -1.64 0.00 0.00 178.16 178.04 2r0v h PHE 285 N 0.85 0.21 -0.53 -3.82 3.57 -0.77 -0.54 116.94 115.90 2r0v h PHE 285 Ca 0.11 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2r0v h PHE 285 Cb 0.76 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2r0v h PHE 285 CO 0.05 0.28 0.25 -0.97 -2.23 0.00 0.00 178.31 175.70 2r0v h ASN 286 N 0.07 0.34 -0.48 0.41 -0.73 -1.25 -0.98 115.58 112.96 2r0v h ASN 286 Ca 0.05 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.33 2r0v h ASN 286 Cb 0.16 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.67 2r0v h ASN 286 CO -0.00 0.23 0.12 0.22 -0.37 0.00 0.00 177.43 177.63 2r0v h TYR 287 N 0.49 0.21 -0.41 0.67 3.20 -0.99 0.22 116.97 120.35 2r0v h TYR 287 Ca 0.24 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2r0v h TYR 287 Cb 0.18 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2r0v h TYR 287 CO -0.11 0.04 0.08 -0.07 -1.64 0.00 0.00 178.16 176.45 2r0v h LEU 288 N 0.27 0.65 -0.09 2.82 3.38 -0.30 0.15 115.31 122.18 2r0v h LEU 288 Ca 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r0v h LEU 288 Cb 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2r0v h LEU 288 CO -0.28 0.73 0.01 0.40 0.09 0.00 0.00 178.44 179.38 2r0v h ILE 289 N 0.54 1.24 -0.07 1.22 1.08 -1.02 0.43 117.51 120.92 2r0v h ILE 289 Ca 0.13 -0.75 -0.23 0.00 -0.39 0.00 0.00 64.86 63.62 2r0v h ILE 289 Cb 0.35 1.56 0.01 0.00 -3.07 0.00 0.00 36.82 35.67 2r0v h ILE 289 CO 0.00 0.21 -0.87 1.56 -0.69 0.00 0.00 178.15 178.36 2r0v h GLN 290 N -0.11 0.65 0.00 2.37 1.08 -0.93 -1.59 115.11 116.58 2r0v h GLN 290 Ca 0.03 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 2r0v h GLN 290 Cb 0.32 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2r0v h GLN 290 CO 0.00 1.21 -1.64 1.63 -0.95 0.00 0.00 178.83 179.08 2r0v n LYS 291 N -3.87 0.66 0.04 1.46 4.01 0.51 -4.42 118.16 116.55 2r0v n LYS 291 Ca -0.08 -0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.59 2r0v n LYS 291 Cb 0.79 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.92 2r0v n LYS 291 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2r0v n GLU 292 N -2.00 0.00 0.35 1.97 1.02 -0.70 -4.76 120.64 116.52 2r0v n GLU 292 Ca -0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.96 2r0v n GLU 292 Cb 0.42 -0.44 -0.08 0.00 -0.02 0.00 0.00 31.44 31.32 2r0v n GLU 292 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2r0v h PHE 293 N 0.00 -0.85 -0.47 -0.32 3.57 -0.24 -1.56 116.94 117.08 2r0v h PHE 293 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2r0v h PHE 293 Cb 0.34 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2r0v h PHE 293 CO 0.00 -0.50 0.17 0.74 -2.23 0.00 0.00 178.31 176.50 2r0v h PHE 294 N -1.14 0.74 -0.62 0.41 0.04 -1.52 -0.56 116.94 114.29 2r0v h PHE 294 Ca -0.09 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2r0v h PHE 294 Cb 0.73 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 2r0v h PHE 294 CO 0.00 0.64 0.29 -1.35 -0.60 0.00 0.00 178.31 177.29 2r0v h PRO 295 N 0.63 0.88 -0.68 1.51 0.11 -1.77 -1.69 132.00 130.99 2r0v h PRO 295 Ca 0.16 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2r0v h PRO 295 Cb 0.23 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2r0v h PRO 295 CO -0.01 0.69 0.37 1.49 -0.21 0.00 0.00 178.00 180.33 2r0v h GLU 296 N 0.88 0.96 -0.65 1.05 4.81 -0.78 0.07 114.58 120.91 2r0v h GLU 296 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2r0v h GLU 296 Cb 0.11 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2r0v h GLU 296 CO -0.03 0.73 0.41 -0.07 -0.73 0.00 0.00 179.01 179.32 2r0v h LEU 297 N 0.94 0.77 -0.31 1.64 3.38 -0.64 -0.64 115.31 120.45 2r0v h LEU 297 Ca 0.24 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2r0v h LEU 297 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r0v h LEU 297 CO -0.04 0.59 0.17 -0.61 0.09 0.00 0.00 178.44 178.64 2r0v h GLN 298 N 0.88 0.35 -0.49 1.13 4.15 -1.10 0.10 115.11 120.13 2r0v h GLN 298 Ca 0.24 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2r0v h GLN 298 Cb -0.06 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2r0v h GLN 298 CO -0.05 0.23 0.27 -0.44 -1.93 0.00 0.00 178.83 176.91 2r0v h ASP 299 N 0.36 0.42 -0.38 -0.69 3.45 -0.63 -0.59 116.42 118.36 2r0v h ASP 299 Ca 0.12 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 2r0v h ASP 299 Cb 0.01 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2r0v h ASP 299 CO -0.06 0.29 0.04 -0.07 -1.57 0.00 0.00 179.24 177.87 2r0v h LEU 300 N 0.54 0.62 -0.61 1.55 3.38 -0.99 -2.97 115.31 116.83 2r0v h LEU 300 Ca 0.21 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2r0v h LEU 300 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2r0v h LEU 300 CO -0.12 0.74 0.32 -1.13 0.09 0.00 0.00 178.44 178.35 2r0v h ASN 301 N 0.48 0.47 0.20 -0.43 -1.24 -0.76 -0.14 115.58 114.16 2r0v h ASN 301 Ca 0.11 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 2r0v h ASN 301 Cb 0.40 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2r0v h ASN 301 CO 0.01 0.31 -0.18 -0.33 -1.29 0.00 0.00 177.43 175.95 2r0v h GLU 302 N 0.60 0.00 -0.65 6.67 5.08 -1.05 -1.82 114.58 123.42 2r0v h GLU 302 Ca 0.28 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2r0v h GLU 302 Cb 0.18 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.32 2r0v h GLU 302 CO -0.18 0.18 0.21 2.89 -1.00 0.00 0.00 179.01 181.10 2r0v n ARG 303 N -4.24 3.48 -1.49 2.33 0.00 -0.94 -4.95 116.66 110.85 2r0v n ARG 303 Ca -0.02 -3.08 -0.10 0.00 -0.00 0.00 0.00 57.85 54.64 2r0v n ARG 303 Cb 0.24 -2.14 -0.04 0.00 -0.00 0.00 0.00 32.46 30.52 2r0v n ARG 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r0v n GLY 304 N -0.28 0.93 0.47 2.89 0.00 -0.68 -4.91 105.19 103.60 2r0v n GLY 304 Ca 0.38 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2r0v n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0v n GLU 305 N -2.56 1.40 -3.87 1.61 1.02 -0.11 -4.95 120.64 113.19 2r0v n GLU 305 Ca -0.11 -0.96 -0.11 0.00 -0.02 0.00 0.00 57.16 55.96 2r0v n GLU 305 Cb 0.39 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 2r0v n GLU 305 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2r0v s ILE 306 N -2.26 0.08 -0.45 -3.67 2.07 -1.25 -4.93 121.20 110.79 2r0v s ILE 306 Ca 0.17 -0.62 -0.13 0.00 -1.41 0.00 0.00 60.65 58.66 2r0v s ILE 306 Cb 0.16 -0.41 0.08 0.00 0.13 0.00 0.00 42.46 42.42 2r0v s ILE 306 CO 0.51 -0.34 0.34 0.21 -1.91 0.00 0.00 174.94 173.74 2r0v s ASN 307 N -1.24 5.93 -0.26 4.50 3.84 -1.26 -4.65 114.94 121.81 2r0v s ASN 307 Ca -0.13 -1.41 -0.08 0.00 0.21 0.00 0.00 52.86 51.45 2r0v s ASN 307 Cb -0.07 -2.10 -0.03 0.00 -0.55 0.00 0.00 41.25 38.50 2r0v s ASN 307 CO 0.01 -0.60 0.08 -0.76 -2.79 0.00 0.00 177.10 173.04 2r0v s LEU 308 N 1.55 3.53 0.16 3.21 1.43 -1.26 -4.91 118.68 122.39 2r0v s LEU 308 Ca 0.04 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2r0v s LEU 308 Cb -0.24 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2r0v s LEU 308 CO 0.05 -0.05 0.24 -1.83 0.23 0.00 0.00 176.35 174.99 2r0v s GLU 309 N 1.62 1.10 0.52 1.70 -1.05 -1.26 -5.04 118.70 116.29 2r0v s GLU 309 Ca 0.06 -1.21 0.01 0.00 -0.15 0.00 0.00 54.97 53.68 2r0v s GLU 309 Cb -0.15 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2r0v s GLU 309 CO 0.04 -0.39 0.01 -0.06 0.95 0.00 0.00 175.26 175.82 2r0v s PHE 310 N -3.98 1.83 0.00 4.83 0.08 -1.26 -1.40 117.98 118.08 2r0v s PHE 310 Ca 0.18 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.26 2r0v s PHE 310 Cb 0.04 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 2r0v s PHE 310 CO -0.00 0.20 0.00 -0.40 -0.10 0.00 0.00 175.22 174.92