#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0v n GLY 24 N 0.00 0.27 0.00 0.55 0.00 -1.26 -4.76 105.19 99.99 2r0v n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r0v n GLY 24 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r0v n HIS 26 N 0.00 0.00 -0.71 1.61 8.25 -1.26 -4.40 115.22 118.71 2r0v n HIS 26 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2r0v n HIS 26 Cb 0.00 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.31 2r0v n HIS 26 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2r0v s PRO 27 N 0.00 0.21 -0.18 -0.41 0.04 -1.26 -1.00 135.00 132.39 2r0v s PRO 27 Ca 0.00 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 2r0v s PRO 27 Cb 0.00 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2r0v s PRO 27 CO 0.00 -3.05 0.07 0.15 0.04 0.00 0.00 177.00 174.21 2r0v s LYS 28 N -4.61 4.01 -1.33 4.56 1.02 -0.71 -4.47 119.74 118.21 2r0v s LYS 28 Ca 0.67 -0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.17 2r0v s LYS 28 Cb -0.23 -3.24 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 2r0v s LYS 28 CO 0.61 0.28 1.85 0.27 -0.92 0.00 0.00 175.35 177.43 2r0v n ASN 29 N 3.52 4.70 0.00 2.83 0.23 -1.26 -4.98 115.26 120.30 2r0v n ASN 29 Ca -0.16 -2.91 0.00 0.00 -0.53 0.00 0.00 54.58 50.98 2r0v n ASN 29 Cb 0.52 -1.72 0.00 0.00 -2.08 0.00 0.00 39.78 36.50 2r0v n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r0v n GLN 30 N 7.71 0.00 -3.64 -3.83 6.02 -1.26 -5.22 117.38 117.16 2r0v n GLN 30 Ca 0.49 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.45 2r0v n GLN 30 Cb 0.44 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.63 2r0v n GLN 30 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2r0v s THR 33 N 2.46 0.00 0.02 5.09 2.01 -1.26 -5.20 115.64 118.76 2r0v s THR 33 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2r0v s THR 33 Cb 0.00 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 2r0v s THR 33 CO 0.00 0.00 0.34 -2.65 -0.69 0.00 0.00 174.62 171.62 2r0v n PRO 34 N 3.28 0.00 -1.47 4.92 -0.02 -1.26 -4.96 135.00 135.49 2r0v n PRO 34 Ca -0.17 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.00 2r0v n PRO 34 Cb 0.57 -0.51 0.07 0.00 -0.02 0.00 0.00 33.50 33.61 2r0v n PRO 34 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2r0v s HIS 35 N -0.11 2.73 -0.19 6.00 2.46 -1.26 -4.91 115.29 120.01 2r0v s HIS 35 Ca 0.31 1.52 0.01 0.00 0.47 0.00 0.00 55.06 57.37 2r0v s HIS 35 Cb -0.44 -3.03 0.04 0.00 -0.13 0.00 0.00 32.58 29.02 2r0v s HIS 35 CO 0.21 -1.60 -0.12 0.08 -2.47 0.00 0.00 174.74 170.84 2r0v s VAL 36 N -2.81 1.71 -0.60 0.89 1.01 -1.26 -4.99 120.40 114.35 2r0v s VAL 36 Ca 0.62 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2r0v s VAL 36 Cb -0.17 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.52 2r0v s VAL 36 CO 0.52 0.23 0.96 -0.62 0.00 0.00 0.00 175.10 176.19 2r0v s ASP 37 N 1.38 6.26 0.21 3.32 -1.08 -1.26 -4.91 116.67 120.58 2r0v s ASP 37 Ca -0.00 -0.63 -0.06 0.00 -0.52 0.00 0.00 52.55 51.34 2r0v s ASP 37 Cb -0.16 -2.43 0.16 0.00 -1.46 0.00 0.00 42.92 39.03 2r0v s ASP 37 CO -0.09 -1.33 1.65 0.22 0.52 0.00 0.00 175.17 176.14 2r0v h TYR 38 N 9.44 1.01 0.00 -5.34 3.20 -1.97 -3.18 116.97 120.13 2r0v h TYR 38 Ca -0.27 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2r0v h TYR 38 Cb 1.07 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2r0v h TYR 38 CO 0.94 0.95 -0.28 -0.91 -1.64 0.00 0.00 178.16 177.23 2r0v h ASN 39 N 0.83 0.00 -3.64 -2.11 2.35 -1.96 -3.44 115.58 107.61 2r0v h ASN 39 Ca 0.14 -0.03 -0.56 0.00 -0.55 0.00 0.00 56.30 55.29 2r0v h ASN 39 Cb 0.61 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 2r0v h ASN 39 CO 0.04 0.02 0.89 0.00 -1.65 0.00 0.00 177.43 176.72 2r0v s ALA 40 N -3.21 3.14 0.47 -0.83 0.00 -1.20 -5.01 121.76 115.12 2r0v s ALA 40 Ca 0.06 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 2r0v s ALA 40 Cb 0.09 -3.88 -0.07 0.00 0.00 0.00 0.00 23.12 19.25 2r0v s ALA 40 CO 0.68 -2.30 1.36 -2.14 0.00 0.00 0.00 175.76 173.36 2r0v s PRO 41 N 4.44 3.58 0.28 0.00 0.02 -1.26 -4.90 135.00 137.14 2r0v s PRO 41 Ca 0.46 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.74 2r0v s PRO 41 Cb -0.08 -2.53 0.58 0.00 0.02 0.00 0.00 34.50 32.50 2r0v s PRO 41 CO 0.30 -0.85 1.79 -0.07 -0.33 0.00 0.00 177.00 177.85 2r0v h LEU 42 N 2.10 0.74 -7.16 -5.54 3.38 -1.96 -3.30 115.31 103.57 2r0v h LEU 42 Ca -0.50 0.08 -0.60 0.00 0.09 0.00 0.00 57.88 56.94 2r0v h LEU 42 Cb 1.27 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.56 2r0v h LEU 42 CO 0.60 0.34 -0.74 0.21 0.09 0.00 0.00 178.44 178.94 2r0v s ASN 43 N -5.52 3.97 0.39 -0.43 2.47 -1.26 -5.00 114.94 109.56 2r0v s ASN 43 Ca -0.12 -2.14 0.28 0.00 0.42 0.00 0.00 52.86 51.30 2r0v s ASN 43 Cb 0.23 -1.04 1.36 0.00 -1.45 0.00 0.00 41.25 40.34 2r0v s ASN 43 CO 0.80 -0.35 1.84 1.55 -3.72 0.00 0.00 177.10 177.22 2r0v h PRO 44 N 7.44 0.00 -0.02 0.43 0.13 -1.96 -2.03 132.00 135.98 2r0v h PRO 44 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2r0v h PRO 44 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2r0v h PRO 44 CO 0.49 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.89 2r0v n LYS 45 N -2.49 1.25 -2.12 0.86 5.02 -1.26 -4.68 118.16 114.74 2r0v n LYS 45 Ca -0.00 -0.37 -0.41 0.00 -2.02 0.00 0.00 58.31 55.50 2r0v n LYS 45 Cb 0.13 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2r0v n LYS 45 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r0v s SER 46 N -1.85 6.79 0.64 4.39 0.15 -0.76 -4.90 113.70 118.15 2r0v s SER 46 Ca 0.39 2.52 0.39 0.00 0.70 0.00 0.00 55.95 59.95 2r0v s SER 46 Cb 0.19 -2.61 2.20 0.00 -1.71 0.00 0.00 66.02 64.08 2r0v s SER 46 CO 0.31 -0.61 2.32 1.05 1.20 0.00 0.00 173.24 177.52 2r0v h GLU 47 N 5.29 0.00 -0.18 5.44 4.11 -1.90 0.11 114.58 127.44 2r0v h GLU 47 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.93 2r0v h GLU 47 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2r0v h GLU 47 CO 0.78 0.00 -0.13 -0.07 0.07 0.00 0.00 179.01 179.67 2r0v h LEU 48 N 0.00 0.27 0.00 3.06 3.38 -1.91 -0.83 115.31 119.29 2r0v h LEU 48 Ca -0.00 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 2r0v h LEU 48 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2r0v h LEU 48 CO 0.00 0.43 -2.19 0.49 0.09 0.00 0.00 178.44 177.26 2r0v n PHE 49 N -4.26 0.00 -0.03 1.13 3.72 -0.70 -4.62 117.46 112.70 2r0v n PHE 49 Ca -0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 2r0v n PHE 49 Cb 0.28 -0.75 -0.13 0.00 -0.94 0.00 0.00 39.48 37.93 2r0v n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2r0v h LEU 50 N 0.00 0.17-10.09 4.37 3.38 -0.75 -3.47 115.31 108.93 2r0v h LEU 50 Ca -0.28 -0.90 -0.47 0.00 0.09 0.00 0.00 57.88 56.31 2r0v h LEU 50 Cb 1.64 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 42.36 2r0v h LEU 50 CO 0.02 1.25 0.38 -1.81 0.09 0.00 0.00 178.44 178.36 2r0v s ASP 51 N -6.61 6.40 -0.58 -0.43 1.11 -0.32 -5.01 116.67 111.23 2r0v s ASP 51 Ca -0.19 1.86 -0.19 0.00 0.18 0.00 0.00 52.55 54.21 2r0v s ASP 51 Cb 0.00 -2.55 0.09 0.00 1.07 0.00 0.00 42.92 41.53 2r0v s ASP 51 CO 0.72 -0.74 0.71 -0.62 1.18 0.00 0.00 175.17 176.42 2r0v s ASP 52 N -2.14 6.19 0.18 0.27 -1.08 -1.26 -4.83 116.67 114.00 2r0v s ASP 52 Ca 0.66 -1.29 0.08 0.00 -0.52 0.00 0.00 52.55 51.48 2r0v s ASP 52 Cb -0.15 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2r0v s ASP 52 CO 0.21 -1.10 -0.16 -1.66 0.52 0.00 0.00 175.17 172.98 2r0v s TRP 53 N 2.79 1.75 -0.06 -5.34 1.48 -1.26 -5.16 118.94 113.14 2r0v s TRP 53 Ca 0.13 -0.51 -0.07 0.00 -1.06 0.00 0.00 56.10 54.59 2r0v s TRP 53 Cb -0.23 -0.85 0.02 0.00 -1.16 0.00 0.00 33.47 31.25 2r0v s TRP 53 CO 0.08 0.33 0.19 -1.01 -4.06 0.00 0.00 176.95 172.48 2r0v s HIS 54 N -2.43 -0.18 -0.21 1.66 3.76 -1.26 -4.83 115.29 111.81 2r0v s HIS 54 Ca 0.18 0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 55.47 2r0v s HIS 54 Cb -0.04 0.06 -0.02 0.00 1.11 0.00 0.00 32.58 33.69 2r0v s HIS 54 CO 0.07 -0.13 0.00 0.42 -0.85 0.00 0.00 174.74 174.25 2r0v s ILE 55 N -0.09 3.93 0.50 0.60 1.01 -1.26 -5.01 121.20 120.88 2r0v s ILE 55 Ca -0.02 -0.32 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2r0v s ILE 55 Cb -0.02 -2.79 -0.07 0.00 0.01 0.00 0.00 42.46 39.59 2r0v s ILE 55 CO 0.00 0.42 1.29 -0.81 0.00 0.00 0.00 174.94 175.84 2r0v n PRO 56 N 4.39 1.75 -3.99 2.79 -0.04 -1.26 -2.64 135.00 136.00 2r0v n PRO 56 Ca -0.17 0.63 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 2r0v n PRO 56 Cb 0.52 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.52 2r0v n PRO 56 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2r0v n LYS 57 N -0.54 -0.78 -0.33 0.54 4.76 -1.26 -4.80 118.16 115.75 2r0v n LYS 57 Ca 0.09 0.20 0.02 0.00 -2.87 0.00 0.00 58.31 55.74 2r0v n LYS 57 Cb 0.43 -3.19 0.16 0.00 -1.84 0.00 0.00 35.03 30.59 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 -2.31 1.07 -0.68 2.13 3.57 -1.89 -2.16 116.94 116.66 2r0v h PHE 58 Ca -0.69 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.83 2r0v h PHE 58 Cb 1.39 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 2r0v h PHE 58 CO 0.38 0.54 0.40 -0.91 -2.23 0.00 0.00 178.31 176.49 2r0v h ASN 59 N 1.04 0.84 -0.31 0.41 2.35 -1.89 0.06 115.58 118.07 2r0v h ASN 59 Ca 0.40 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2r0v h ASN 59 Cb 0.19 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2r0v h ASN 59 CO -0.18 0.67 0.16 0.03 -1.65 0.00 0.00 177.43 176.45 2r0v h ARG 60 N 0.94 0.45 -0.61 0.81 2.47 -1.88 -1.83 114.38 114.72 2r0v h ARG 60 Ca 0.24 -0.06 0.09 0.00 -1.26 0.00 0.00 59.98 58.99 2r0v h ARG 60 Cb 0.00 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.17 2r0v h ARG 60 CO -0.04 0.41 0.24 0.35 0.56 0.00 0.00 179.97 181.49 2r0v h PHE 61 N 0.38 0.42 -0.32 3.04 3.57 -1.17 -0.81 116.94 122.05 2r0v h PHE 61 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2r0v h PHE 61 Cb 0.11 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2r0v h PHE 61 CO -0.02 0.11 0.06 0.82 -2.23 0.00 0.00 178.31 177.05 2r0v h ILE 62 N 0.43 1.23 -0.37 1.41 2.04 -0.71 -1.39 117.51 120.15 2r0v h ILE 62 Ca 0.31 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2r0v h ILE 62 Cb 0.37 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2r0v h ILE 62 CO -0.30 0.27 -0.33 0.28 0.00 0.00 0.00 178.15 178.07 2r0v h SER 63 N 0.36 0.93 -0.23 1.72 0.02 -1.10 -1.55 113.55 113.70 2r0v h SER 63 Ca 0.10 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 2r0v h SER 63 Cb 0.34 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2r0v h SER 63 CO 0.01 1.19 -0.02 0.15 -1.14 0.00 0.00 176.83 177.02 2r0v h PHE 64 N 0.68 0.45 0.03 3.45 3.57 -1.15 -1.52 116.94 122.45 2r0v h PHE 64 Ca 0.06 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2r0v h PHE 64 Cb 0.91 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2r0v h PHE 64 CO 0.06 0.61 -0.01 1.15 -2.23 0.00 0.00 178.31 177.89 2r0v h THR 65 N 0.17 1.14 -0.65 4.41 2.02 -1.23 -0.69 112.91 118.08 2r0v h THR 65 Ca 0.06 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.75 2r0v h THR 65 Cb 0.44 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2r0v h THR 65 CO 0.02 0.13 0.41 -0.07 0.37 0.00 0.00 175.52 176.38 2r0v h LEU 66 N -0.26 0.69 -0.34 2.58 3.38 -1.34 -2.07 115.31 117.95 2r0v h LEU 66 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r0v h LEU 66 Cb 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2r0v h LEU 66 CO 0.01 0.49 0.23 0.44 0.09 0.00 0.00 178.44 179.69 2r0v h ASP 67 N 0.82 0.39 -0.34 -0.43 3.32 -1.09 -0.26 116.42 118.84 2r0v h ASP 67 Ca 0.26 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2r0v h ASP 67 Cb -0.02 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2r0v h ASP 67 CO -0.09 0.28 0.12 0.58 -1.72 0.00 0.00 179.24 178.41 2r0v h VAL 68 N 0.46 0.91 -0.42 -1.35 2.07 -1.00 -2.09 116.25 114.83 2r0v h VAL 68 Ca 0.13 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2r0v h VAL 68 Cb -0.05 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2r0v h VAL 68 CO -0.03 0.05 -0.02 -0.07 0.02 0.00 0.00 177.57 177.52 2r0v h LEU 69 N 0.27 0.75 -1.18 2.57 3.38 -1.18 0.67 115.31 120.58 2r0v h LEU 69 Ca 0.15 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2r0v h LEU 69 Cb 0.12 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2r0v h LEU 69 CO -0.15 0.88 0.58 0.40 0.09 0.00 0.00 178.44 180.24 2r0v h ILE 70 N 0.59 1.02 -0.08 1.22 2.04 -1.04 -0.82 117.51 120.44 2r0v h ILE 70 Ca 0.12 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2r0v h ILE 70 Cb 0.51 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2r0v h ILE 70 CO 0.03 0.17 -0.02 0.44 0.00 0.00 0.00 178.15 178.77 2r0v h ASP 71 N 0.96 0.15 0.55 1.72 5.19 -0.89 -2.50 116.42 121.60 2r0v h ASP 71 Ca 0.40 -0.37 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 2r0v h ASP 71 Cb 0.28 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2r0v h ASP 71 CO -0.16 0.49 -0.50 0.11 -3.12 0.00 0.00 179.24 176.06 2r0v h LYS 72 N -0.18 0.00 -1.28 3.56 1.57 -0.69 -3.35 116.57 116.19 2r0v h LYS 72 Ca 0.02 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.34 2r0v h LYS 72 Cb 0.42 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.32 2r0v h LYS 72 CO 0.01 0.50 -1.01 0.66 -0.57 0.00 0.00 179.45 179.03 2r0v n TYR 73 N -3.88 2.03 -0.20 -1.35 4.01 -0.33 -4.95 117.16 112.49 2r0v n TYR 73 Ca -0.01 -3.00 -0.01 0.00 -0.16 0.00 0.00 57.90 54.71 2r0v n TYR 73 Cb 0.52 -0.28 0.06 0.00 -0.31 0.00 0.00 39.34 39.34 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 2.85 0.01 -0.63 -0.72 1.57 -1.59 -1.42 116.57 116.63 2r0v h LYS 74 Ca 0.06 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2r0v h LYS 74 Cb 1.05 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2r0v h LYS 74 CO 0.64 0.01 0.27 -0.44 -0.57 0.00 0.00 179.45 179.36 2r0v h ASP 75 N 0.01 0.83 -0.25 0.86 3.32 -1.92 0.21 116.42 119.49 2r0v h ASP 75 Ca 0.29 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2r0v h ASP 75 Cb 0.45 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2r0v h ASP 75 CO -0.60 0.73 -0.34 0.40 -1.72 0.00 0.00 179.24 177.71 2r0v h ILE 76 N 0.90 1.31 0.00 0.35 2.04 -1.83 -3.34 117.51 116.94 2r0v h ILE 76 Ca 0.22 -1.54 -0.09 0.00 1.00 0.00 0.00 64.86 64.45 2r0v h ILE 76 Cb 0.14 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2r0v h ILE 76 CO -0.02 0.48 -0.78 -0.26 0.00 0.00 0.00 178.15 177.57 2r0v h PHE 77 N 0.38 0.00 -0.90 1.37 -1.00 -0.74 -3.40 116.94 112.65 2r0v h PHE 77 Ca 0.03 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.95 2r0v h PHE 77 Cb 0.92 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.39 2r0v h PHE 77 CO 0.08 0.35 0.50 1.57 -1.61 0.00 0.00 178.31 179.20 2r0v h LYS 78 N 0.00 0.70 0.00 1.51 2.10 -0.72 -0.54 116.57 119.62 2r0v h LYS 78 Ca -0.05 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2r0v h LYS 78 Cb 1.31 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2r0v h LYS 78 CO 0.04 0.46 0.00 -0.25 -2.00 0.00 0.00 179.45 177.70 2r0v n ASP 79 N -4.80 0.00 0.00 7.07 8.00 -1.26 -3.51 116.55 122.04 2r0v n ASP 79 Ca 0.18 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2r0v n ASP 79 Cb 0.44 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 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 -1.01 0.00 -0.04 1.24 3.72 -0.21 -4.75 117.46 116.40 2r0v n PHE 80 Ca 0.16 -0.10 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 2r0v n PHE 80 Cb 0.08 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.49 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 0.28 1.60 -3.08 4.37 2.04 -1.59 -0.62 117.51 120.51 2r0v h ILE 81 Ca 0.00 -1.80 -0.62 0.00 1.00 0.00 0.00 64.86 63.44 2r0v h ILE 81 Cb 0.22 2.83 -0.10 0.00 -0.74 0.00 0.00 36.82 39.02 2r0v h ILE 81 CO 0.00 0.47 -0.63 -0.54 0.00 0.00 0.00 178.15 177.45 2r0v s LYS 82 N -3.13 2.67 0.52 2.37 1.02 -1.26 -0.98 119.74 120.95 2r0v s LYS 82 Ca -0.18 -0.87 -0.22 0.00 0.02 0.00 0.00 55.97 54.73 2r0v s LYS 82 Cb -0.01 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 2r0v s LYS 82 CO 0.68 0.52 1.20 1.28 -0.92 0.00 0.00 175.35 178.10 2r0v n LEU 83 N 0.21 4.40 -4.67 3.17 4.77 -1.26 -4.87 117.00 118.75 2r0v n LEU 83 Ca -0.10 0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 56.42 2r0v n LEU 83 Cb 0.53 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2r0v n LEU 83 CO 0.41 -1.03 0.84 -2.65 -1.33 0.00 0.00 177.39 173.63 2r0v n PRO 84 N -0.66 1.92 -2.49 3.23 -0.02 -1.26 -4.88 135.00 130.84 2r0v n PRO 84 Ca 0.10 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2r0v n PRO 84 Cb 0.44 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.26 7.13 0.14 2.55 0.15 -1.26 -4.94 113.70 117.22 2r0v s SER 85 Ca 0.59 1.89 -0.20 0.00 0.70 0.00 0.00 55.95 58.93 2r0v s SER 85 Cb -0.62 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.13 2r0v s SER 85 CO 0.59 -0.45 1.68 0.03 1.20 0.00 0.00 173.24 176.29 2r0v h ARG 86 N 6.95 -0.08 -0.72 5.44 3.08 -1.90 -0.13 114.38 127.02 2r0v h ARG 86 Ca -0.40 0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.74 2r0v h ARG 86 Cb 1.20 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 2r0v h ARG 86 CO 0.81 -0.05 -0.36 1.63 -1.07 0.00 0.00 179.97 180.93 2r0v n LYS 87 N -5.27 -0.25 0.14 0.04 5.02 -1.26 -1.89 118.16 114.69 2r0v n LYS 87 Ca -0.01 1.09 0.10 0.00 -2.02 0.00 0.00 58.31 57.47 2r0v n LYS 87 Cb 0.19 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2r0v n LYS 87 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2r0v h PHE 88 N 0.00 0.00 -2.02 2.13 0.04 -1.54 -3.38 116.94 112.17 2r0v h PHE 88 Ca 0.17 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.41 2r0v h PHE 88 Cb 0.35 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.11 2r0v h PHE 88 CO -0.69 0.08 -1.09 0.72 -0.60 0.00 0.00 178.31 176.72 2r0v n HIS 89 N -2.89 0.21 -0.07 -0.55 8.25 -0.21 -4.95 115.22 115.01 2r0v n HIS 89 Ca 0.01 -3.70 -0.06 0.00 -0.26 0.00 0.00 57.72 53.71 2r0v n HIS 89 Cb 0.58 -0.39 0.12 0.00 1.12 0.00 0.00 29.99 31.42 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 3.65 0.71 -0.90 -0.41 0.13 -1.64 -2.86 132.00 130.68 2r0v h PRO 90 Ca 0.09 -0.27 0.11 0.00 -0.87 0.00 0.00 66.00 65.07 2r0v h PRO 90 Cb 0.88 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.89 2r0v h PRO 90 CO 0.51 0.85 0.53 -0.56 -0.23 0.00 0.00 178.00 179.11 2r0v h GLN 91 N 0.63 0.82 -0.91 0.86 -0.00 -1.92 -2.38 115.11 112.20 2r0v h GLN 91 Ca 0.09 -0.05 0.16 0.00 -0.00 0.00 0.00 58.65 58.86 2r0v h GLN 91 Cb 0.68 -0.19 -0.08 0.00 -0.00 0.00 0.00 27.48 27.90 2r0v h GLN 91 CO 0.05 0.54 0.59 -0.92 -0.00 0.00 0.00 178.83 179.09 2r0v h TYR 92 N 0.85 0.81 0.00 0.06 3.20 -1.91 -2.98 116.97 117.00 2r0v h TYR 92 Ca 0.45 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.26 2r0v h TYR 92 Cb 0.46 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2r0v h TYR 92 CO -0.04 0.27 -0.39 1.88 -1.64 0.00 0.00 178.16 178.23 2r0v h TYR 93 N 0.65 0.00 -0.33 -3.82 -1.99 -1.51 -1.04 116.97 108.94 2r0v h TYR 93 Ca 0.47 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.14 2r0v h TYR 93 Cb 0.83 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.52 2r0v h TYR 93 CO -0.00 0.39 0.01 2.48 -0.00 0.00 0.00 178.16 181.05 2r0v n TYR 94 N -3.25 1.13 -0.08 4.88 4.11 -1.19 -4.37 117.16 118.39 2r0v n TYR 94 Ca 0.02 -1.07 -0.08 0.00 -0.00 0.00 0.00 57.90 56.77 2r0v n TYR 94 Cb 0.65 -0.39 -0.11 0.00 -0.00 0.00 0.00 39.34 39.49 2r0v n TYR 94 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2r0v n LYS 95 N -0.61 1.44 -3.77 -3.48 5.02 -1.07 -4.94 118.16 110.74 2r0v n LYS 95 Ca 0.26 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 2r0v n LYS 95 Cb 0.98 -1.38 -0.13 0.00 -0.02 0.00 0.00 35.03 34.48 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 -2.36 4.16 0.03 -0.18 -1.09 -0.42 -4.99 121.20 116.35 2r0v s ILE 96 Ca -0.09 -0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 2r0v s ILE 96 Cb 0.05 -2.96 -0.33 0.00 -1.58 0.00 0.00 42.46 37.63 2r0v s ILE 96 CO 0.59 0.32 0.99 -0.61 -1.23 0.00 0.00 174.94 175.00 2r0v h GLN 97 N 8.22 0.44 -2.74 2.79 5.75 -1.87 -3.39 115.11 124.31 2r0v h GLN 97 Ca -0.38 -0.75 -0.61 0.00 -0.15 0.00 0.00 58.65 56.76 2r0v h GLN 97 Cb 1.17 0.28 -0.41 0.00 1.07 0.00 0.00 27.48 29.59 2r0v h GLN 97 CO 0.58 1.35 -0.69 0.94 -2.65 0.00 0.00 178.83 178.36 2r0v n GLN 98 N -3.64 1.51 -1.69 1.69 7.27 -1.26 -5.11 117.38 116.15 2r0v n GLN 98 Ca -0.16 -4.16 -0.38 0.00 0.07 0.00 0.00 57.00 52.37 2r0v n GLN 98 Cb 1.08 -2.09 0.05 0.00 2.41 0.00 0.00 30.24 31.69 2r0v n GLN 98 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2r0v n PRO 99 N 1.97 1.33 -3.92 3.69 -0.02 -1.26 -5.01 135.00 131.76 2r0v n PRO 99 Ca 0.24 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2r0v n PRO 99 Cb 0.40 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2r0v n PRO 99 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r0v s MET 100 N -2.84 0.22 0.11 -0.52 1.75 -1.26 -5.13 119.30 111.62 2r0v s MET 100 Ca 0.74 -0.34 -0.04 0.00 -1.25 0.00 0.00 55.69 54.80 2r0v s MET 100 Cb -0.42 0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.30 2r0v s MET 100 CO 0.48 -0.04 0.09 -1.54 -0.65 0.00 0.00 175.02 173.36 2r0v s SER 101 N -0.88 0.28 0.23 1.11 1.04 -1.26 -4.78 113.70 109.44 2r0v s SER 101 Ca -0.10 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.27 2r0v s SER 101 Cb -0.06 0.30 0.33 0.00 0.10 0.00 0.00 66.02 66.70 2r0v s SER 101 CO -0.00 -0.72 1.82 0.40 0.98 0.00 0.00 173.24 175.72 2r0v h ILE 102 N 2.87 0.96 -0.58 -1.02 2.04 -1.11 -1.28 117.51 119.39 2r0v h ILE 102 Ca -0.34 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2r0v h ILE 102 Cb 1.19 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2r0v h ILE 102 CO 0.59 0.15 0.35 0.78 0.00 0.00 0.00 178.15 180.02 2r0v h ASN 103 N 0.81 0.57 -0.85 1.72 2.35 -1.30 -0.51 115.58 118.37 2r0v h ASN 103 Ca 0.36 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.13 2r0v h ASN 103 Cb 0.26 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2r0v h ASN 103 CO -0.21 0.40 0.56 -0.08 -1.65 0.00 0.00 177.43 176.45 2r0v h GLU 104 N 0.69 1.12 -0.13 0.81 4.57 -1.72 -1.16 114.58 118.77 2r0v h GLU 104 Ca 0.23 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2r0v h GLU 104 Cb 0.03 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2r0v h GLU 104 CO -0.10 0.74 0.06 0.82 -1.18 0.00 0.00 179.01 179.35 2r0v h ILE 105 N 1.15 1.14 -0.12 2.32 2.04 -0.87 -2.78 117.51 120.39 2r0v h ILE 105 Ca 0.31 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2r0v h ILE 105 Cb -0.13 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2r0v h ILE 105 CO -0.07 0.12 0.09 0.11 0.00 0.00 0.00 178.15 178.40 2r0v h LYS 106 N 0.07 0.05 -0.00 2.37 1.57 -0.84 -1.39 116.57 118.40 2r0v h LYS 106 Ca 0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2r0v h LYS 106 Cb 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2r0v h LYS 106 CO -0.00 0.04 -0.01 -1.13 -0.57 0.00 0.00 179.45 177.77 2r0v n SER 107 N -4.51 0.16 -4.83 0.86 3.41 -0.46 -4.82 113.62 103.43 2r0v n SER 107 Ca -0.00 -0.78 -0.34 0.00 -0.26 0.00 0.00 58.87 57.49 2r0v n SER 107 Cb 0.17 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.19 3.23 -0.35 4.33 0.52 -0.52 -5.07 118.95 118.89 2r0v s ARG 108 Ca 0.40 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 55.05 2r0v s ARG 108 Cb 0.21 -2.97 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 2r0v s ARG 108 CO 0.40 0.68 0.52 0.34 0.02 0.00 0.00 175.30 177.25 2r0v s ASP 109 N -1.66 6.32 0.00 0.23 -1.08 -1.26 -4.96 116.67 114.26 2r0v s ASP 109 Ca 0.23 -0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 2r0v s ASP 109 Cb -0.12 -2.27 0.35 0.00 -1.46 0.00 0.00 42.92 39.42 2r0v s ASP 109 CO 0.13 -0.48 1.27 -1.22 0.52 0.00 0.00 175.17 175.39 2r0v n TYR 110 N 5.75 0.48 -1.43 -5.34 4.01 -1.26 -4.79 117.16 114.58 2r0v n TYR 110 Ca -0.05 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 56.91 2r0v n TYR 110 Cb 0.49 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.93 2.26 -3.84 -0.72 -0.58 -1.26 -4.07 120.64 113.36 2r0v n GLU 111 Ca 0.15 -2.22 -0.10 0.00 -0.42 0.00 0.00 57.16 54.57 2r0v n GLU 111 Cb 0.47 -3.08 -0.05 0.00 -0.57 0.00 0.00 31.44 28.20 2r0v n GLU 111 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2r0v s TYR 112 N 3.97 0.13 0.26 -0.32 -0.85 -1.26 -5.00 117.35 114.27 2r0v s TYR 112 Ca 0.52 -0.49 -0.06 0.00 -0.52 0.00 0.00 57.07 56.52 2r0v s TYR 112 Cb 0.14 0.15 0.47 0.00 0.38 0.00 0.00 41.96 43.10 2r0v s TYR 112 CO 0.00 -0.79 1.62 1.49 -1.52 0.00 0.00 175.55 176.35 2r0v h GLU 113 N 2.40 0.07 -0.06 -3.49 4.57 -2.02 0.19 114.58 116.24 2r0v h GLU 113 Ca -0.31 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2r0v h GLU 113 Cb 1.24 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2r0v h GLU 113 CO 0.44 0.05 0.00 -0.25 -1.18 0.00 0.00 179.01 178.07 2r0v n ASP 114 N -5.39 1.28 -0.20 1.04 8.00 -1.26 -4.37 116.55 115.64 2r0v n ASP 114 Ca 0.15 -1.51 -0.04 0.00 0.71 0.00 0.00 54.79 54.10 2r0v n ASP 114 Cb 0.51 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 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 4.96 0.03 0.51 0.44 0.00 -0.77 -2.12 103.07 106.13 2r0v h GLY 115 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.74 2r0v h GLY 115 CO 0.00 -0.22 -0.17 -2.55 0.00 0.00 0.00 176.54 173.60 2r0v h PRO 116 N -0.13 -0.25 -0.62 4.80 0.11 -1.76 0.26 132.00 134.41 2r0v h PRO 116 Ca 0.25 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.42 2r0v h PRO 116 Cb 0.53 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 2r0v h PRO 116 CO -0.66 -0.16 0.35 0.77 -0.21 0.00 0.00 178.00 178.08 2r0v h SER 117 N -0.26 0.53 0.64 -2.05 0.02 -1.87 -1.73 113.55 108.83 2r0v h SER 117 Ca 0.07 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2r0v h SER 117 Cb 0.36 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2r0v h SER 117 CO -0.21 0.35 -0.67 0.78 -1.14 0.00 0.00 176.83 175.94 2r0v h ASN 118 N 0.66 0.04 0.02 3.07 2.35 -1.11 -0.34 115.58 120.26 2r0v h ASN 118 Ca 0.27 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2r0v h ASN 118 Cb 0.13 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2r0v h ASN 118 CO -0.16 0.70 -0.01 0.15 -1.65 0.00 0.00 177.43 176.46 2r0v h PHE 119 N 0.02 -0.02 -0.50 1.19 3.57 -0.25 -1.67 116.94 119.27 2r0v h PHE 119 Ca -0.01 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2r0v h PHE 119 Cb 1.19 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2r0v h PHE 119 CO 0.00 0.12 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.11 2r0v h LEU 120 N -0.16 0.82 -0.77 0.59 3.38 -1.20 -1.20 115.31 116.77 2r0v h LEU 120 Ca -0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2r0v h LEU 120 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2r0v h LEU 120 CO 0.00 0.90 -0.05 -0.07 0.09 0.00 0.00 178.44 179.31 2r0v h LEU 121 N 0.78 0.87 -0.52 1.67 3.38 -0.99 -0.55 115.31 119.95 2r0v h LEU 121 Ca 0.15 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2r0v h LEU 121 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2r0v h LEU 121 CO 0.02 0.96 0.06 0.44 0.09 0.00 0.00 178.44 180.01 2r0v h ASP 122 N 0.81 0.85 0.06 -0.43 3.32 -1.04 -2.38 116.42 117.61 2r0v h ASP 122 Ca 0.14 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2r0v h ASP 122 Cb 0.55 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2r0v h ASP 122 CO 0.03 0.91 -0.04 0.58 -1.72 0.00 0.00 179.24 179.00 2r0v h VAL 123 N 0.76 0.90 0.00 -1.35 2.07 -1.03 -2.74 116.25 114.85 2r0v h VAL 123 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2r0v h VAL 123 Cb 0.44 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2r0v h VAL 123 CO 0.01 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 177.25 2r0v h GLU 124 N -0.11 0.00 -0.29 1.57 5.08 -1.08 0.72 114.58 120.47 2r0v h GLU 124 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2r0v h GLU 124 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2r0v h GLU 124 CO -0.00 0.03 0.20 1.25 -1.00 0.00 0.00 179.01 179.49 2r0v h LEU 125 N 0.00 0.13 -1.30 1.33 5.85 -1.10 -1.82 115.31 118.38 2r0v h LEU 125 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2r0v h LEU 125 Cb 0.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2r0v h LEU 125 CO 0.00 0.08 0.39 -0.07 -0.34 0.00 0.00 178.44 178.51 2r0v h LEU 126 N 0.14 0.76 0.13 2.25 3.38 -0.90 -0.85 115.31 120.22 2r0v h LEU 126 Ca 0.13 -0.04 -0.36 0.00 0.09 0.00 0.00 57.88 57.71 2r0v h LEU 126 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2r0v h LEU 126 CO -0.02 0.58 -1.91 0.00 0.09 0.00 0.00 178.44 177.18 2r0v h THR 127 N 0.88 0.72 -0.08 0.22 1.03 -1.65 -3.29 112.91 110.74 2r0v h THR 127 Ca 0.23 -2.41 0.03 0.00 -0.01 0.00 0.00 66.41 64.25 2r0v h THR 127 Cb -0.04 2.57 -0.03 0.00 -1.07 0.00 0.00 68.15 69.58 2r0v h THR 127 CO -0.04 0.87 -0.09 0.11 -0.01 0.00 0.00 175.52 176.36 2r0v h LYS 128 N 0.08 -0.12 -0.82 0.00 1.57 -1.12 0.12 116.57 116.29 2r0v h LYS 128 Ca -0.39 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2r0v h LYS 128 Cb 2.05 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 34.35 2r0v h LYS 128 CO 0.11 -0.08 0.42 -0.91 -0.57 0.00 0.00 179.45 178.42 2r0v h ASN 129 N -0.12 1.04 -0.26 0.86 2.35 -1.36 -0.79 115.58 117.30 2r0v h ASN 129 Ca 0.06 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2r0v h ASN 129 Cb 0.21 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2r0v h ASN 129 CO -0.15 0.86 -0.05 0.00 -1.65 0.00 0.00 177.43 176.44 2r0v h GLN 131 N 0.25 1.17 -0.62 0.00 4.20 -0.66 -0.21 115.11 119.25 2r0v h GLN 131 Ca 0.07 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 2r0v h GLN 131 Cb 0.51 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2r0v h GLN 131 CO 0.02 0.98 0.27 0.00 -0.67 0.00 0.00 178.83 179.43 2r0v h ALA 132 N 1.15 0.80 0.11 3.87 0.00 -1.05 -3.34 119.26 120.78 2r0v h ALA 132 Ca 0.25 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 2r0v h ALA 132 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2r0v h ALA 132 CO -0.01 0.39 -1.76 -0.92 0.00 0.00 0.00 179.25 176.95 2r0v h TYR 133 N 0.85 0.42 -2.35 0.00 3.20 -0.99 -3.38 116.97 114.73 2r0v h TYR 133 Ca 0.21 -0.31 -0.51 0.00 3.14 0.00 0.00 58.73 61.26 2r0v h TYR 133 Cb 0.17 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2r0v h TYR 133 CO 0.01 1.50 -0.48 -0.80 -1.64 0.00 0.00 178.16 176.75 2r0v s ASN 134 N -6.89 6.01 0.11 -2.11 0.01 -0.10 -1.73 114.94 110.24 2r0v s ASN 134 Ca -0.14 -0.01 -0.33 0.00 -0.71 0.00 0.00 52.86 51.67 2r0v s ASN 134 Cb 0.07 -1.70 -0.12 0.00 0.41 0.00 0.00 41.25 39.91 2r0v s ASN 134 CO 0.82 -0.01 1.75 -0.62 -1.51 0.00 0.00 177.10 177.53 2r0v n GLU 135 N -1.00 2.49 -0.25 -0.60 -0.58 -0.17 -4.72 120.64 115.81 2r0v n GLU 135 Ca -0.08 0.90 0.15 0.00 -0.42 0.00 0.00 57.16 57.71 2r0v n GLU 135 Cb 0.56 -2.75 0.43 0.00 -0.57 0.00 0.00 31.44 29.12 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 7.61 0.70 0.00 -0.32 3.20 -1.92 -1.84 116.97 124.41 2r0v h TYR 136 Ca -0.46 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2r0v h TYR 136 Cb 1.24 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2r0v h TYR 136 CO 0.73 0.23 0.00 -3.47 -1.64 0.00 0.00 178.16 174.02 2r0v n ASP 137 N -4.55 0.00 -4.86 -2.11 -0.08 -1.26 -4.64 116.55 99.04 2r0v n ASP 137 Ca 0.18 -1.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.14 2r0v n ASP 137 Cb 0.55 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.96 2r0v n ASP 137 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2r0v s SER 138 N -1.87 6.67 0.31 1.67 1.04 -0.69 -4.96 113.70 115.86 2r0v s SER 138 Ca 0.36 1.10 0.02 0.00 0.48 0.00 0.00 55.95 57.91 2r0v s SER 138 Cb 0.16 -2.30 0.58 0.00 0.10 0.00 0.00 66.02 64.56 2r0v s SER 138 CO 0.28 -0.19 1.90 0.25 0.98 0.00 0.00 173.24 176.46 2r0v h LEU 139 N 2.17 0.86 -0.95 2.42 5.85 -1.89 -1.74 115.31 122.03 2r0v h LEU 139 Ca -0.47 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2r0v h LEU 139 Cb 1.18 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2r0v h LEU 139 CO 0.66 0.53 0.62 -0.29 -0.34 0.00 0.00 178.44 179.63 2r0v h ILE 140 N 0.97 1.17 -0.09 4.05 2.10 -1.86 0.55 117.51 124.40 2r0v h ILE 140 Ca 0.40 -0.42 -0.01 0.00 1.08 0.00 0.00 64.86 65.92 2r0v h ILE 140 Cb 0.29 -0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 35.87 2r0v h ILE 140 CO -0.16 0.22 0.03 0.58 -1.08 0.00 0.00 178.15 177.74 2r0v h VAL 141 N 1.21 1.16 -0.91 2.19 2.07 -1.63 -0.30 116.25 120.04 2r0v h VAL 141 Ca 0.38 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2r0v h VAL 141 Cb -0.02 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2r0v h VAL 141 CO -0.12 0.14 0.54 0.11 0.02 0.00 0.00 177.57 178.26 2r0v h LYS 142 N -0.03 1.24 -0.51 1.57 6.56 -1.15 -2.00 116.57 122.24 2r0v h LYS 142 Ca 0.03 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 2r0v h LYS 142 Cb 0.19 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 31.58 2r0v h LYS 142 CO -0.00 0.88 0.19 -0.91 -2.06 0.00 0.00 179.45 177.55 2r0v h ASN 143 N 1.26 0.72 -0.83 0.86 2.35 -0.80 -2.60 115.58 116.53 2r0v h ASN 143 Ca 0.32 -0.18 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 2r0v h ASN 143 Cb -0.03 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.07 2r0v h ASN 143 CO -0.06 0.71 0.46 0.77 -1.65 0.00 0.00 177.43 177.66 2r0v h SER 144 N 0.69 0.63 -0.89 5.81 4.64 -0.51 0.35 113.55 124.27 2r0v h SER 144 Ca 0.17 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2r0v h SER 144 Cb 0.22 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2r0v h SER 144 CO -0.01 0.34 0.57 0.24 -0.87 0.00 0.00 176.83 177.10 2r0v h MET 145 N 0.74 1.07 -0.05 4.77 2.86 -1.19 -2.51 114.93 120.62 2r0v h MET 145 Ca 0.42 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.77 2r0v h MET 145 Cb 0.45 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.88 2r0v h MET 145 CO -0.28 0.71 -0.87 1.96 1.06 0.00 0.00 176.91 179.49 2r0v h GLN 146 N 1.11 0.53 -0.33 1.72 4.20 -0.92 -1.29 115.11 120.13 2r0v h GLN 146 Ca 0.36 -0.50 0.07 0.00 0.06 0.00 0.00 58.65 58.64 2r0v h GLN 146 Cb 0.03 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 27.85 2r0v h GLN 146 CO -0.13 1.13 -0.29 0.28 -0.67 0.00 0.00 178.83 179.16 2r0v h VAL 147 N 0.33 0.29 -0.29 -0.54 2.07 -0.84 -0.91 116.25 116.36 2r0v h VAL 147 Ca -0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2r0v h VAL 147 Cb 1.49 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2r0v h VAL 147 CO 0.16 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.31 2r0v h VAL 148 N -0.26 1.26 -0.32 2.57 2.07 -1.33 -1.56 116.25 118.68 2r0v h VAL 148 Ca 0.16 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2r0v h VAL 148 Cb 0.51 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2r0v h VAL 148 CO -0.47 0.31 -0.05 -0.03 0.02 0.00 0.00 177.57 177.35 2r0v h MET 149 N 0.30 0.03 -0.33 1.57 -1.53 -1.16 -0.19 114.93 113.62 2r0v h MET 149 Ca 0.08 -0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.29 2r0v h MET 149 Cb 0.46 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 2r0v h MET 149 CO 0.02 0.02 0.02 -0.07 0.14 0.00 0.00 176.91 177.04 2r0v h LEU 150 N 0.03 0.56 -0.40 3.39 3.38 -0.96 -0.72 115.31 120.58 2r0v h LEU 150 Ca 0.16 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2r0v h LEU 150 Cb 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2r0v h LEU 150 CO -0.31 0.71 0.11 0.40 0.09 0.00 0.00 178.44 179.44 2r0v h ILE 151 N 0.39 0.84 -0.21 1.22 2.04 -1.16 -2.84 117.51 117.79 2r0v h ILE 151 Ca 0.10 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2r0v h ILE 151 Cb 0.41 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2r0v h ILE 151 CO 0.01 0.05 -0.22 -0.33 0.00 0.00 0.00 178.15 177.66 2r0v h GLU 152 N 0.26 0.37 -0.98 2.37 5.08 -0.73 -1.78 114.58 119.17 2r0v h GLU 152 Ca 0.19 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2r0v h GLU 152 Cb 0.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2r0v h GLU 152 CO -0.22 0.58 0.64 0.74 -1.00 0.00 0.00 179.01 179.75 2r0v h PHE 153 N 0.34 1.21 -0.32 4.33 0.04 -1.08 0.25 116.94 121.72 2r0v h PHE 153 Ca 0.05 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.70 2r0v h PHE 153 Cb 0.59 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2r0v h PHE 153 CO 0.01 0.71 -0.42 0.93 -0.60 0.00 0.00 178.31 178.94 2r0v h GLU 154 N 1.26 0.79 -0.22 1.51 4.39 -1.13 -2.36 114.58 118.82 2r0v h GLU 154 Ca 0.39 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2r0v h GLU 154 Cb -0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2r0v h GLU 154 CO -0.12 1.06 0.02 0.28 -1.16 0.00 0.00 179.01 179.09 2r0v h VAL 155 N 0.64 1.24 -0.45 3.13 2.07 -1.12 -2.63 116.25 119.13 2r0v h VAL 155 Ca 0.05 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2r0v h VAL 155 Cb 0.99 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 2r0v h VAL 155 CO 0.09 0.25 -0.04 0.25 0.02 0.00 0.00 177.57 178.14 2r0v h LEU 156 N 0.15 -0.28 -0.05 2.57 5.85 -0.88 0.10 115.31 122.78 2r0v h LEU 156 Ca 0.06 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2r0v h LEU 156 Cb 0.35 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2r0v h LEU 156 CO 0.01 -0.10 0.03 0.11 -0.34 0.00 0.00 178.44 178.15 2r0v h LYS 157 N 0.07 0.06 -0.63 1.25 1.57 -1.39 -2.58 116.57 114.91 2r0v h LYS 157 Ca 0.22 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2r0v h LYS 157 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2r0v h LYS 157 CO -0.41 0.05 0.33 0.00 -0.57 0.00 0.00 179.45 178.86 2r0v h ALA 158 N 1.01 0.81 -0.80 3.86 0.00 -1.15 -2.65 119.26 120.33 2r0v h ALA 158 Ca 0.02 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2r0v h ALA 158 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2r0v h ALA 158 CO -0.00 0.33 0.52 -0.22 0.00 0.00 0.00 179.25 179.88 2r0v h LYS 159 N 0.86 0.80 -0.66 0.00 3.64 -0.73 -2.72 116.57 117.77 2r0v h LYS 159 Ca 0.22 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2r0v h LYS 159 Cb 0.06 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 2r0v h LYS 159 CO -0.03 0.53 0.14 0.09 -2.27 0.00 0.00 179.45 177.91 2r0v n ASN 160 N -4.49 5.24 -0.31 4.20 3.02 -0.98 -4.64 115.26 117.30 2r0v n ASN 160 Ca 0.12 -3.10 0.16 0.00 -0.03 0.00 0.00 54.58 51.73 2r0v n ASN 160 Cb 0.25 -0.72 0.34 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 3.26 0.16 -0.27 3.41 5.85 -1.15 -1.72 115.31 124.85 2r0v h LEU 161 Ca 0.14 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2r0v h LEU 161 Cb 2.17 0.23 0.00 0.00 0.37 0.00 0.00 40.66 43.42 2r0v h LEU 161 CO 0.62 -0.14 0.00 0.11 -0.34 0.00 0.00 178.44 178.69 2r0v h LYS 162 N 0.25 0.00 0.00 1.25 1.57 -1.87 -2.94 116.57 114.84 2r0v h LYS 162 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2r0v h LYS 162 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2r0v h LYS 162 CO -0.64 0.00 -0.00 2.89 -0.57 0.00 0.00 179.45 181.13 2r0v n ARG 163 N -2.37 1.33 -2.13 3.15 1.85 -0.79 -4.85 116.66 112.85 2r0v n ARG 163 Ca 0.04 -2.53 -0.41 0.00 -1.00 0.00 0.00 57.85 53.96 2r0v n ARG 163 Cb 0.38 -1.47 -0.00 0.00 -1.05 0.00 0.00 32.46 30.31 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 -1.39 6.94 -4.75 2.89 5.15 -0.72 -4.89 115.26 118.49 2r0v n ASN 164 Ca 0.15 -3.13 -0.36 0.00 -0.60 0.00 0.00 54.58 50.64 2r0v n ASN 164 Cb 0.63 -1.40 0.03 0.00 -0.53 0.00 0.00 39.78 38.51 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 -0.60 2.39 0.40 1.20 2.02 -1.26 -4.49 117.35 117.02 2r0v s TYR 165 Ca 0.48 1.49 -0.27 0.00 -0.37 0.00 0.00 57.07 58.41 2r0v s TYR 165 Cb 0.15 -3.54 -0.10 0.00 -0.40 0.00 0.00 41.96 38.07 2r0v s TYR 165 CO -0.05 -2.31 1.46 -0.51 -1.57 0.00 0.00 175.55 172.57 2r0v s LEU 166 N -3.92 4.25 -0.83 -1.29 1.43 -0.40 -1.65 118.68 116.27 2r0v s LEU 166 Ca 0.76 3.00 -0.23 0.00 -1.03 0.00 0.00 54.13 56.63 2r0v s LEU 166 Cb -0.32 -3.76 0.07 0.00 0.03 0.00 0.00 46.19 42.20 2r0v s LEU 166 CO 0.36 -0.97 1.21 -0.63 0.23 0.00 0.00 176.35 176.54 2r0v s ILE 167 N -1.15 4.15 0.53 -0.59 1.01 0.59 -4.73 121.20 121.01 2r0v s ILE 167 Ca 0.56 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2r0v s ILE 167 Cb -0.45 -4.87 0.11 0.00 0.01 0.00 0.00 42.46 37.27 2r0v s ILE 167 CO 0.61 -1.70 0.72 -0.46 0.00 0.00 0.00 174.94 174.10 2r0v n ASN 168 N 8.21 0.44 0.07 3.58 0.23 -1.26 -4.83 115.26 121.69 2r0v n ASN 168 Ca 0.14 -1.49 0.01 0.00 -0.53 0.00 0.00 54.58 52.71 2r0v n ASN 168 Cb 0.49 -0.51 0.35 0.00 -2.08 0.00 0.00 39.78 38.03 2r0v n ASN 168 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2r0v h SER 169 N -0.73 0.34 -0.05 0.53 4.64 -1.99 -1.41 113.55 114.88 2r0v h SER 169 Ca -0.23 -0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 60.78 2r0v h SER 169 Cb 0.74 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2r0v h SER 169 CO 0.20 0.45 -0.92 -0.33 -0.87 0.00 0.00 176.83 175.37 2r0v h GLU 170 N 0.35 0.73 -0.68 4.77 3.07 -1.98 -2.68 114.58 118.16 2r0v h GLU 170 Ca 0.07 -0.69 -0.06 0.00 -0.50 0.00 0.00 59.36 58.18 2r0v h GLU 170 Cb 0.34 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2r0v h GLU 170 CO 0.02 1.28 0.19 0.28 -1.40 0.00 0.00 179.01 179.38 2r0v h VAL 171 N 0.46 1.25 -0.38 3.13 2.07 -1.88 -2.81 116.25 118.08 2r0v h VAL 171 Ca -0.09 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2r0v h VAL 171 Cb 1.56 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2r0v h VAL 171 CO 0.18 0.34 0.25 0.50 0.02 0.00 0.00 177.57 178.87 2r0v h LYS 172 N 1.01 0.50 -0.51 1.57 3.64 -1.22 -1.19 116.57 120.37 2r0v h LYS 172 Ca 0.22 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2r0v h LYS 172 Cb 0.31 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2r0v h LYS 172 CO -0.00 0.33 0.27 0.00 -2.27 0.00 0.00 179.45 177.77 2r0v h ALA 173 N 1.14 0.65 -0.51 5.00 0.00 -1.43 0.19 119.26 124.31 2r0v h ALA 173 Ca 0.14 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2r0v h ALA 173 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r0v h ALA 173 CO -0.04 -0.07 -0.08 0.87 0.00 0.00 0.00 179.25 179.94 2r0v h LYS 174 N 0.52 0.93 -0.48 0.00 1.79 -1.21 -1.67 116.57 116.45 2r0v h LYS 174 Ca 0.22 -0.31 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2r0v h LYS 174 Cb 0.12 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2r0v h LYS 174 CO -0.15 0.96 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.97 2r0v h LEU 175 N 0.84 0.96 -0.67 2.94 3.38 -0.91 -1.80 115.31 120.05 2r0v h LEU 175 Ca 0.14 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2r0v h LEU 175 Cb 0.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2r0v h LEU 175 CO 0.04 1.12 0.44 -0.07 0.09 0.00 0.00 178.44 180.06 2r0v h LEU 176 N 0.80 0.76 0.16 1.67 3.38 -0.83 -0.75 115.31 120.49 2r0v h LEU 176 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r0v h LEU 176 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2r0v h LEU 176 CO 0.05 0.55 -0.11 -0.74 0.09 0.00 0.00 178.44 178.28 2r0v h HIS 177 N 0.90 -0.29 -0.27 1.13 2.76 -1.13 -0.72 115.15 117.51 2r0v h HIS 177 Ca 0.25 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2r0v h HIS 177 Cb -0.09 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2r0v h HIS 177 CO -0.03 -0.18 -0.09 1.88 -1.30 0.00 0.00 177.93 178.21 2r0v h TYR 178 N -0.27 0.47 -0.11 5.26 0.05 -1.19 0.35 116.97 121.53 2r0v h TYR 178 Ca -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2r0v h TYR 178 Cb 0.24 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2r0v h TYR 178 CO -0.10 0.53 0.07 1.25 -1.05 0.00 0.00 178.16 178.86 2r0v h LEU 179 N 0.42 0.12 -0.80 3.88 5.85 -1.00 -1.47 115.31 122.31 2r0v h LEU 179 Ca 0.08 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2r0v h LEU 179 Cb 0.42 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2r0v h LEU 179 CO 0.02 0.10 0.48 0.78 -0.34 0.00 0.00 178.44 179.49 2r0v h ASN 180 N 0.13 0.76 -0.76 1.25 2.35 -0.52 -0.28 115.58 118.51 2r0v h ASN 180 Ca 0.04 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2r0v h ASN 180 Cb -0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2r0v h ASN 180 CO -0.01 0.49 0.36 0.50 -1.65 0.00 0.00 177.43 177.13 2r0v h LYS 181 N 0.89 1.11 -0.31 0.81 3.64 -0.85 -0.84 116.57 121.02 2r0v h LYS 181 Ca 0.35 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2r0v h LYS 181 Cb 0.15 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2r0v h LYS 181 CO -0.17 0.86 -0.10 1.25 -2.27 0.00 0.00 179.45 179.03 2r0v h LEU 182 N 1.10 0.63 -1.07 5.20 6.46 -0.70 -2.73 115.31 124.19 2r0v h LEU 182 Ca 0.27 -0.38 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2r0v h LEU 182 Cb 0.12 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.83 2r0v h LEU 182 CO -0.03 0.86 0.63 0.58 -0.62 0.00 0.00 178.44 179.85 2r0v h VAL 183 N 0.38 1.15 -0.00 1.05 2.07 -0.78 -2.19 116.25 117.93 2r0v h VAL 183 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2r0v h VAL 183 Cb 0.60 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2r0v h VAL 183 CO 0.03 0.22 -0.03 0.47 0.02 0.00 0.00 177.57 178.28 2r0v n ASP 184 N -4.45 0.23 -4.77 0.57 8.00 -0.35 -4.43 116.55 111.35 2r0v n ASP 184 Ca 0.13 -0.60 -0.41 0.00 0.71 0.00 0.00 54.79 54.62 2r0v n ASP 184 Cb 0.11 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.34 3.49 0.33 2.24 0.00 -0.83 -4.89 121.76 119.76 2r0v s ALA 185 Ca 0.35 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.77 2r0v s ALA 185 Cb 0.21 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2r0v s ALA 185 CO 0.43 -0.86 -0.01 0.95 0.00 0.00 0.00 175.76 176.27 2r0v s THR 186 N -1.15 1.67 0.21 0.00 -4.23 -1.26 -2.86 115.64 108.02 2r0v s THR 186 Ca 0.52 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 2r0v s THR 186 Cb -0.42 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 70.87 2r0v s THR 186 CO 0.57 -0.13 1.79 -0.08 -0.54 0.00 0.00 174.62 176.23 2r0v h GLU 187 N 2.08 0.61 0.32 3.99 4.57 -1.72 0.07 114.58 124.50 2r0v h GLU 187 Ca -0.41 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2r0v h GLU 187 Cb 1.24 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 2r0v h GLU 187 CO 0.71 0.40 -0.32 -0.22 -1.18 0.00 0.00 179.01 178.41 2r0v h LYS 188 N 0.63 -0.64 -0.95 1.92 3.11 -1.41 -1.91 116.57 117.31 2r0v h LYS 188 Ca 0.31 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.19 2r0v h LYS 188 Cb 0.26 0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 2r0v h LYS 188 CO -0.22 -0.43 0.58 0.87 -2.81 0.00 0.00 179.45 177.44 2r0v h LYS 189 N -0.67 1.29 0.42 1.90 1.57 -1.62 -2.45 116.57 117.01 2r0v h LYS 189 Ca -0.02 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2r0v h LYS 189 Cb 0.61 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2r0v h LYS 189 CO -0.06 0.90 -0.20 0.82 -0.57 0.00 0.00 179.45 180.34 2r0v h ILE 190 N 1.31 0.48 -0.81 1.86 2.04 -0.98 -2.95 117.51 118.47 2r0v h ILE 190 Ca 0.34 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2r0v h ILE 190 Cb -0.06 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2r0v h ILE 190 CO -0.06 0.08 0.53 0.78 0.00 0.00 0.00 178.15 179.47 2r0v h ASN 191 N -0.90 0.77 -0.89 1.72 2.35 -1.31 -0.25 115.58 117.07 2r0v h ASN 191 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2r0v h ASN 191 Cb 0.56 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 2r0v h ASN 191 CO 0.09 0.50 0.56 -0.61 -1.65 0.00 0.00 177.43 176.32 2r0v h GLN 192 N 0.88 1.19 -0.13 0.81 4.15 -1.46 0.15 115.11 120.71 2r0v h GLN 192 Ca 0.35 -0.09 -0.18 0.00 0.77 0.00 0.00 58.65 59.50 2r0v h GLN 192 Cb 0.24 -0.26 0.01 0.00 0.21 0.00 0.00 27.48 27.67 2r0v h GLN 192 CO -0.12 0.82 -0.60 0.00 -1.93 0.00 0.00 178.83 176.99 2r0v h ALA 193 N 1.40 0.25 0.06 3.38 0.00 -0.92 -2.20 119.26 121.23 2r0v h ALA 193 Ca 0.32 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 2r0v h ALA 193 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r0v h ALA 193 CO -0.06 0.50 -1.28 -0.07 0.00 0.00 0.00 179.25 178.33 2r0v h LEU 194 N 0.29 0.21 0.00 0.00 3.38 -0.99 -3.38 115.31 114.81 2r0v h LEU 194 Ca -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2r0v h LEU 194 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2r0v h LEU 194 CO 0.13 1.20 -1.06 0.18 0.09 0.00 0.00 178.44 178.98 2r0v n LEU 195 N -3.38 0.07 0.00 1.67 4.77 0.52 -5.06 117.00 115.59 2r0v n LEU 195 Ca -0.08 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 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 0.49 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2r0v n GLY 196 N 1.90 0.62 0.11 -0.72 0.00 -0.82 -1.42 105.19 104.85 2r0v n GLY 196 Ca -0.01 0.57 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 2r0v n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0v h ALA 197 N -1.00 0.21 0.00 4.61 0.00 -1.93 -3.28 119.26 117.87 2r0v h ALA 197 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2r0v h ALA 197 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r0v h ALA 197 CO 0.00 1.08 0.00 0.43 0.00 0.00 0.00 179.25 180.76 2r0v n SER 198 N -3.47 0.00 -4.69 0.00 7.64 -0.51 -4.82 113.62 107.77 2r0v n SER 198 Ca -0.12 -0.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.66 2r0v n SER 198 Cb 1.03 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.20 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 -1.80 6.72 0.75 6.43 0.15 -1.24 -4.99 113.70 119.71 2r0v s SER 199 Ca 0.14 2.29 -0.15 0.00 0.70 0.00 0.00 55.95 58.93 2r0v s SER 199 Cb 0.06 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2r0v s SER 199 CO 0.11 -0.82 0.87 -0.81 1.20 0.00 0.00 173.24 173.79 2r0v n PRO 200 N 5.65 0.37 -3.99 5.44 -0.04 -1.26 -4.99 135.00 136.17 2r0v n PRO 200 Ca 0.15 0.18 -0.22 0.00 -0.04 0.00 0.00 63.50 63.57 2r0v n PRO 200 Cb 0.42 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2r0v n PRO 200 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2r0v s LYS 201 N -3.32 3.36 -1.43 0.54 1.02 -1.26 -4.55 119.74 114.09 2r0v s LYS 201 Ca 0.71 -0.78 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 2r0v s LYS 201 Cb -0.33 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2r0v s LYS 201 CO 0.53 0.44 1.01 0.09 -0.92 0.00 0.00 175.35 176.50 2r0v n ASN 202 N -1.23 -5.96 -4.82 2.83 5.03 -1.26 -4.99 115.26 104.86 2r0v n ASN 202 Ca -0.09 -0.53 -0.31 0.00 0.87 0.00 0.00 54.58 54.53 2r0v n ASN 202 Cb 0.57 -4.73 0.05 0.00 -1.02 0.00 0.00 39.78 34.65 2r0v n ASN 202 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2r0v s LEU 203 N -7.16 3.10 0.05 3.41 1.43 -1.26 -4.98 118.68 113.28 2r0v s LEU 203 Ca 0.54 1.60 -0.31 0.00 -1.03 0.00 0.00 54.13 54.93 2r0v s LEU 203 Cb -0.25 -4.46 -0.07 0.00 0.03 0.00 0.00 46.19 41.44 2r0v s LEU 203 CO 0.67 -1.47 1.52 -0.62 0.23 0.00 0.00 176.35 176.68 2r0v s ASP 204 N -3.80 6.73 -0.18 2.29 2.15 -1.26 -4.64 116.67 117.95 2r0v s ASP 204 Ca 0.58 2.32 0.16 0.00 0.43 0.00 0.00 52.55 56.04 2r0v s ASP 204 Cb -0.14 -2.57 0.45 0.00 -0.30 0.00 0.00 42.92 40.36 2r0v s ASP 204 CO 0.55 -0.79 1.34 -0.67 -0.17 0.00 0.00 175.17 175.43 2r0v n ASP 205 N 5.24 3.09 -0.02 -0.34 2.03 -1.26 -1.18 116.55 124.10 2r0v n ASP 205 Ca 0.14 -3.21 -0.03 0.00 0.52 0.00 0.00 54.79 52.21 2r0v n ASP 205 Cb 0.42 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 2r0v n ASP 205 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2r0v n LYS 206 N -0.92 0.24 -2.81 -0.67 5.02 -1.26 -4.98 118.16 112.78 2r0v n LYS 206 Ca 0.22 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 2r0v n LYS 206 Cb 0.83 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 2r0v n LYS 206 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r0v s VAL 207 N -2.10 4.84 -0.23 -0.18 1.01 -1.26 -5.02 120.40 117.46 2r0v s VAL 207 Ca -0.06 1.79 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 2r0v s VAL 207 Cb 0.02 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2r0v s VAL 207 CO 0.11 0.02 0.72 -0.54 0.00 0.00 0.00 175.10 175.41 2r0v s LYS 208 N 2.09 4.17 0.56 2.72 1.02 -1.26 -4.23 119.74 124.82 2r0v s LYS 208 Ca 0.42 0.74 0.30 0.00 0.02 0.00 0.00 55.97 57.45 2r0v s LYS 208 Cb -0.17 -3.63 1.69 0.00 -0.52 0.00 0.00 37.83 35.21 2r0v s LYS 208 CO 0.14 -0.41 2.18 -0.07 -0.92 0.00 0.00 175.35 176.27 2r0v h LEU 209 N 8.81 0.00 -1.84 3.17 4.07 -1.81 -2.67 115.31 125.05 2r0v h LEU 209 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2r0v h LEU 209 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2r0v h LEU 209 CO 0.81 0.05 0.00 0.77 -1.08 0.00 0.00 178.44 179.00 2r0v h SER 210 N 0.00 0.00 -0.64 -0.43 4.64 -1.82 -3.38 113.55 111.93 2r0v h SER 210 Ca -0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2r0v h SER 210 Cb 0.16 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.13 2r0v h SER 210 CO 0.01 0.00 -0.30 -0.08 -0.87 0.00 0.00 176.83 175.58 2r0v h GLU 211 N 0.00 -0.12 -0.14 4.77 4.57 -1.79 0.79 114.58 122.66 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 0.28 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2r0v h GLU 211 CO 0.00 -0.08 0.00 -0.35 -1.18 0.00 0.00 179.01 177.40 2r0v n PRO 212 N -5.45 1.18 0.00 0.92 -0.04 -1.26 -3.26 135.00 127.10 2r0v n PRO 212 Ca 0.06 -0.26 0.03 0.00 -0.04 0.00 0.00 63.50 63.28 2r0v n PRO 212 Cb 0.36 -1.10 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.26 0.00 -0.07 0.54 3.72 0.26 -4.69 117.46 116.95 2r0v n PHE 213 Ca 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.28 2r0v n PHE 213 Cb 0.08 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 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 1.10 0.65 -5.81 -1.08 2.86 -1.50 0.85 114.93 111.99 2r0v h MET 214 Ca 0.00 -0.39 -0.50 0.00 -2.06 0.00 0.00 59.70 56.75 2r0v h MET 214 Cb 0.26 0.04 -0.17 0.00 0.06 0.00 0.00 31.60 31.78 2r0v h MET 214 CO 0.00 1.00 -0.77 -1.21 1.06 0.00 0.00 176.91 176.99 2r0v s GLU 215 N -4.18 1.27 0.14 1.72 0.41 -1.26 -1.17 118.70 115.64 2r0v s GLU 215 Ca -0.12 -1.44 -0.31 0.00 -0.41 0.00 0.00 54.97 52.68 2r0v s GLU 215 Cb 0.08 -1.26 -0.09 0.00 -1.78 0.00 0.00 34.13 31.08 2r0v s GLU 215 CO 0.83 0.24 1.47 -0.51 -0.49 0.00 0.00 175.26 176.81 2r0v s LEU 216 N -2.81 4.37 0.26 1.80 1.43 -1.26 -4.89 118.68 117.57 2r0v s LEU 216 Ca 0.17 2.47 -0.22 0.00 -1.03 0.00 0.00 54.13 55.52 2r0v s LEU 216 Cb -0.05 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.44 2r0v s LEU 216 CO 0.07 -0.73 0.28 0.52 0.23 0.00 0.00 176.35 176.71 2r0v n VAL 217 N 3.92 1.18 -3.15 -1.59 0.31 -1.26 -4.92 118.33 112.81 2r0v n VAL 217 Ca 0.12 -0.43 -0.40 0.00 -0.01 0.00 0.00 64.34 63.62 2r0v n VAL 217 Cb 0.40 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.27 2r0v n VAL 217 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r0v s ASP 218 N -0.87 6.51 0.32 4.52 2.15 -1.26 -4.94 116.67 123.10 2r0v s ASP 218 Ca 0.54 0.56 0.01 0.00 0.43 0.00 0.00 52.55 54.09 2r0v s ASP 218 Cb -0.69 -2.32 0.55 0.00 -0.30 0.00 0.00 42.92 40.16 2r0v s ASP 218 CO 0.51 -0.37 1.97 0.50 -0.17 0.00 0.00 175.17 177.61 2r0v h LYS 219 N 8.02 0.89 0.00 4.34 3.64 -1.92 -1.71 116.57 129.83 2r0v h LYS 219 Ca -0.27 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2r0v h LYS 219 Cb 1.13 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2r0v h LYS 219 CO 0.76 0.63 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.99 2r0v h ASP 220 N 0.91 0.00 0.00 4.20 3.45 -1.98 -1.10 116.42 121.90 2r0v h ASP 220 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2r0v h ASP 220 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2r0v h ASP 220 CO -0.04 0.14 -1.86 -1.84 -1.57 0.00 0.00 179.24 174.06 2r0v n GLU 221 N -4.18 0.58 -3.29 3.56 0.28 -1.01 -4.69 120.64 111.89 2r0v n GLU 221 Ca -0.02 -0.17 -0.25 0.00 -0.16 0.00 0.00 57.16 56.55 2r0v n GLU 221 Cb 0.21 -1.51 -0.08 0.00 1.43 0.00 0.00 31.44 31.49 2r0v n GLU 221 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2r0v n LEU 222 N -2.15 0.35 0.19 -1.84 7.94 -0.68 -4.98 117.00 115.82 2r0v n LEU 222 Ca -0.03 -4.67 0.06 0.00 -1.11 0.00 0.00 56.01 50.26 2r0v n LEU 222 Cb 0.53 0.47 0.54 0.00 0.53 0.00 0.00 43.42 45.49 2r0v n LEU 222 CO 0.45 2.00 1.02 -0.65 -1.11 0.00 0.00 177.39 179.10 2r0v h PRO 223 N 4.53 0.12 0.00 1.96 0.11 -1.46 -2.77 132.00 134.49 2r0v h PRO 223 Ca 0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2r0v h PRO 223 Cb 0.87 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2r0v h PRO 223 CO 0.47 0.15 -0.16 1.05 -0.21 0.00 0.00 178.00 179.31 2r0v h GLU 224 N 0.12 0.00 -0.44 1.05 9.09 -1.94 -3.08 114.58 119.38 2r0v h GLU 224 Ca 0.03 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.52 2r0v h GLU 224 Cb 0.11 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.15 2r0v h GLU 224 CO 0.00 0.16 0.03 -0.92 0.05 0.00 0.00 179.01 178.33 2r0v h TYR 225 N 0.00 0.04 -0.00 2.06 3.20 -1.88 -1.92 116.97 118.46 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 0.29 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2r0v h TYR 225 CO 0.00 -0.06 -0.08 0.66 -1.64 0.00 0.00 178.16 177.05 2r0v n TYR 226 N -5.17 0.00 0.07 -3.82 4.01 -1.17 -0.97 117.16 110.12 2r0v n TYR 226 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 2r0v n TYR 226 Cb 0.22 -0.40 -0.07 0.00 -0.31 0.00 0.00 39.34 38.78 2r0v n TYR 226 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2r0v h GLU 227 N 0.05 0.01 0.01 -0.72 5.08 -1.41 -3.40 114.58 114.20 2r0v h GLU 227 Ca 0.00 -0.01 -0.41 0.00 -1.00 0.00 0.00 59.36 57.93 2r0v h GLU 227 Cb 0.45 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2r0v h GLU 227 CO 0.00 0.94 -2.37 -0.89 -1.00 0.00 0.00 179.01 175.69 2r0v n ILE 228 N -3.44 1.53 -2.97 3.13 5.41 -0.96 -4.83 119.36 117.24 2r0v n ILE 228 Ca -0.00 -0.43 -0.43 0.00 1.00 0.00 0.00 62.75 62.88 2r0v n ILE 228 Cb 0.88 -1.74 -0.05 0.00 -0.71 0.00 0.00 39.64 38.03 2r0v n ILE 228 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2r0v s VAL 229 N -2.50 4.57 0.03 1.39 1.01 -0.14 -4.84 120.40 119.92 2r0v s VAL 229 Ca -0.36 -0.20 0.12 0.00 0.00 0.00 0.00 61.98 61.54 2r0v s VAL 229 Cb 0.12 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2r0v s VAL 229 CO 0.55 -1.08 1.42 0.45 0.00 0.00 0.00 175.10 176.45 2r0v h HIS 230 N 9.24 0.00 -2.98 5.22 3.86 -1.87 -3.38 115.15 125.25 2r0v h HIS 230 Ca -0.27 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.32 2r0v h HIS 230 Cb 1.08 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.14 2r0v h HIS 230 CO 0.86 0.71 -0.62 0.43 0.86 0.00 0.00 177.93 180.17 2r0v n SER 231 N -3.36 2.65 -4.77 2.45 7.64 -1.26 -5.10 113.62 111.87 2r0v n SER 231 Ca 0.01 -3.13 -0.41 0.00 1.01 0.00 0.00 58.87 56.35 2r0v n SER 231 Cb 0.79 -0.73 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2r0v n SER 231 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r0v n PRO 232 N 2.02 2.47 -3.73 1.43 -0.02 -1.26 -4.94 135.00 130.97 2r0v n PRO 232 Ca 0.21 0.87 -0.14 0.00 -2.02 0.00 0.00 63.50 62.43 2r0v n PRO 232 Cb 0.37 -2.64 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 2r0v n PRO 232 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r0v s MET 233 N -2.24 0.67 0.02 -0.52 1.75 -1.26 -5.08 119.30 112.64 2r0v s MET 233 Ca 0.57 0.01 -0.02 0.00 -1.25 0.00 0.00 55.69 55.00 2r0v s MET 233 Cb -0.47 0.31 -0.02 0.00 2.84 0.00 0.00 34.83 37.49 2r0v s MET 233 CO 0.61 -0.18 0.01 0.00 -0.65 0.00 0.00 175.02 174.82 2r0v s ALA 234 N -1.00 0.04 0.44 4.11 0.00 -1.26 -4.70 121.76 119.40 2r0v s ALA 234 Ca -0.11 -0.54 0.16 0.00 0.00 0.00 0.00 51.96 51.47 2r0v s ALA 234 Cb -0.04 0.16 1.04 0.00 0.00 0.00 0.00 23.12 24.28 2r0v s ALA 234 CO 0.04 -0.20 2.00 -0.07 0.00 0.00 0.00 175.76 177.53 2r0v h LEU 235 N 4.40 0.00 -0.74 0.00 3.38 -0.72 -1.86 115.31 119.76 2r0v h LEU 235 Ca -0.32 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2r0v h LEU 235 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2r0v h LEU 235 CO 0.43 0.18 -0.62 0.77 0.09 0.00 0.00 178.44 179.29 2r0v h SER 236 N 0.00 0.03 -0.12 -0.43 4.64 -1.39 -1.93 113.55 114.35 2r0v h SER 236 Ca -0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2r0v h SER 236 Cb 0.33 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2r0v h SER 236 CO 0.02 0.64 -0.04 0.40 -0.87 0.00 0.00 176.83 176.99 2r0v h ILE 237 N 0.02 1.30 -0.45 0.95 2.04 -1.57 -0.71 117.51 119.09 2r0v h ILE 237 Ca -0.01 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 64.94 2r0v h ILE 237 Cb 1.10 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 2r0v h ILE 237 CO 0.08 0.29 -0.04 0.58 0.00 0.00 0.00 178.15 179.07 2r0v h VAL 238 N -0.08 0.62 -0.21 1.67 2.07 -1.44 0.20 116.25 119.08 2r0v h VAL 238 Ca 0.03 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2r0v h VAL 238 Cb 0.47 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2r0v h VAL 238 CO 0.01 0.01 0.10 0.50 0.02 0.00 0.00 177.57 178.21 2r0v h LYS 239 N 0.07 0.21 -0.54 1.57 3.64 -1.22 -0.76 116.57 119.54 2r0v h LYS 239 Ca 0.22 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2r0v h LYS 239 Cb 0.33 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2r0v h LYS 239 CO -0.40 0.14 0.31 0.37 -2.27 0.00 0.00 179.45 177.59 2r0v h GLN 240 N 0.21 0.58 -0.88 1.90 4.15 -0.77 -0.82 115.11 119.50 2r0v h GLN 240 Ca 0.09 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2r0v h GLN 240 Cb 0.03 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 2r0v h GLN 240 CO -0.06 0.39 0.57 -0.91 -1.93 0.00 0.00 178.83 176.88 2r0v h ASN 241 N 0.60 0.91 -0.07 -0.69 2.35 0.02 -1.87 115.58 116.83 2r0v h ASN 241 Ca 0.23 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2r0v h ASN 241 Cb 0.07 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2r0v h ASN 241 CO -0.12 0.61 -0.01 0.25 -1.65 0.00 0.00 177.43 176.50 2r0v h LEU 242 N 1.05 0.14 -1.68 1.61 5.85 -0.58 0.19 115.31 121.88 2r0v h LEU 242 Ca 0.36 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2r0v h LEU 242 Cb 0.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2r0v h LEU 242 CO -0.12 0.46 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.10 2r0v h GLU 243 N -0.18 0.18 -0.46 1.25 5.08 -0.71 -2.88 114.58 116.86 2r0v h GLU 243 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r0v h GLU 243 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2r0v h GLU 243 CO 0.01 0.22 0.00 0.44 -1.00 0.00 0.00 179.01 178.67 2r0v n ILE 244 N -4.41 0.77 -2.05 3.13 -5.35 -0.74 -4.97 119.36 105.73 2r0v n ILE 244 Ca -0.01 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 2r0v n ILE 244 Cb 0.16 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 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 1.18 0.66 0.13 3.28 0.00 -0.99 -4.97 105.19 104.48 2r0v n GLY 245 Ca 0.18 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2r0v n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r0v n GLN 246 N -0.79 0.44 -3.99 1.61 1.13 0.63 -4.74 117.38 111.67 2r0v n GLN 246 Ca 0.00 -0.26 -0.35 0.00 -1.94 0.00 0.00 57.00 54.45 2r0v n GLN 246 Cb 0.47 -1.49 -0.12 0.00 0.11 0.00 0.00 30.24 29.20 2r0v n GLN 246 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r0v s TYR 247 N -2.74 3.05 -0.02 1.08 2.02 -1.25 -4.99 117.35 114.50 2r0v s TYR 247 Ca 0.18 -0.45 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 2r0v s TYR 247 Cb 0.18 -2.12 -0.33 0.00 -0.40 0.00 0.00 41.96 39.30 2r0v s TYR 247 CO 0.61 -0.26 0.84 0.77 -1.57 0.00 0.00 175.55 175.94 2r0v h SER 248 N 7.64 0.68 -3.80 2.29 0.02 -1.94 -3.43 113.55 115.01 2r0v h SER 248 Ca -0.37 -0.92 -0.40 0.00 -0.84 0.00 0.00 61.79 59.26 2r0v h SER 248 Cb 1.18 -0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.35 2r0v h SER 248 CO 0.61 1.68 -0.63 -1.59 -1.14 0.00 0.00 176.83 175.75 2r0v s LYS 249 N -2.55 1.45 0.18 3.45 0.00 -1.26 -0.30 119.74 120.71 2r0v s LYS 249 Ca -0.13 -1.77 -0.12 0.00 0.00 0.00 0.00 55.97 53.95 2r0v s LYS 249 Cb 0.04 -0.63 0.17 0.00 0.00 0.00 0.00 37.83 37.41 2r0v s LYS 249 CO 0.88 -0.16 1.77 0.82 0.00 0.00 0.00 175.35 178.66 2r0v h ILE 250 N 2.35 0.89 0.00 3.79 2.04 -1.54 -2.03 117.51 123.01 2r0v h ILE 250 Ca -0.39 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2r0v h ILE 250 Cb 1.23 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2r0v h ILE 250 CO 0.65 0.08 0.00 -1.22 0.00 0.00 0.00 178.15 177.66 2r0v n TYR 251 N -4.94 0.00 -0.03 1.37 4.02 -1.26 -1.70 117.16 114.62 2r0v n TYR 251 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.79 2r0v n TYR 251 Cb 0.18 -0.41 -0.09 0.00 -0.02 0.00 0.00 39.34 38.99 2r0v n TYR 251 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2r0v h ASP 252 N 0.00 0.46 0.34 7.72 3.32 -1.78 -1.97 116.42 124.51 2r0v h ASP 252 Ca 0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 2r0v h ASP 252 Cb 0.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2r0v h ASP 252 CO 0.00 1.05 -0.17 0.15 -1.72 0.00 0.00 179.24 178.55 2r0v h PHE 253 N -0.09 -0.43 -0.53 4.55 3.57 -1.48 -2.98 116.94 119.55 2r0v h PHE 253 Ca -0.03 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2r0v h PHE 253 Cb 1.05 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 2r0v h PHE 253 CO 0.13 -0.25 0.15 0.82 -2.23 0.00 0.00 178.31 176.93 2r0v h ILE 254 N -0.49 0.76 -0.54 1.41 2.04 -1.43 -1.73 117.51 117.53 2r0v h ILE 254 Ca -0.05 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2r0v h ILE 254 Cb 0.37 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2r0v h ILE 254 CO 0.08 0.06 0.31 0.40 0.00 0.00 0.00 178.15 178.99 2r0v h ILE 255 N 0.31 1.18 -0.93 -0.67 1.08 -1.41 -0.43 117.51 116.63 2r0v h ILE 255 Ca 0.26 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2r0v h ILE 255 Cb 0.33 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 2r0v h ILE 255 CO -0.30 0.19 0.62 0.44 -0.69 0.00 0.00 178.15 178.40 2r0v h ASP 256 N 0.73 1.06 0.03 1.72 5.19 -1.35 0.18 116.42 123.98 2r0v h ASP 256 Ca 0.19 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2r0v h ASP 256 Cb 0.03 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.28 2r0v h ASP 256 CO -0.03 0.77 -0.01 0.24 -3.12 0.00 0.00 179.24 177.08 2r0v h MET 257 N 1.25 -0.03 -0.81 3.56 2.86 -0.96 -2.29 114.93 118.52 2r0v h MET 257 Ca 0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2r0v h MET 257 Cb -0.13 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2r0v h MET 257 CO -0.08 0.03 0.45 -0.07 1.06 0.00 0.00 176.91 178.31 2r0v h LEU 258 N -0.09 1.00 -0.61 1.22 3.38 -0.72 -2.60 115.31 116.89 2r0v h LEU 258 Ca -0.00 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2r0v h LEU 258 Cb 0.08 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2r0v h LEU 258 CO 0.01 0.80 0.27 0.25 0.09 0.00 0.00 178.44 179.85 2r0v h LEU 259 N 1.13 0.32 -0.30 1.67 5.85 -0.53 -0.83 115.31 122.62 2r0v h LEU 259 Ca 0.29 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.13 2r0v h LEU 259 Cb 0.01 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2r0v h LEU 259 CO -0.05 0.20 -0.12 0.58 -0.34 0.00 0.00 178.44 178.71 2r0v h VAL 260 N 0.48 0.60 -0.02 1.05 2.07 -1.00 -0.09 116.25 119.34 2r0v h VAL 260 Ca 0.30 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.63 2r0v h VAL 260 Cb 0.32 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2r0v h VAL 260 CO -0.26 0.00 -0.83 -0.26 0.02 0.00 0.00 177.57 176.24 2r0v h PHE 261 N -0.07 0.41 -0.21 1.57 0.04 -1.46 -3.17 116.94 114.06 2r0v h PHE 261 Ca 0.15 -0.21 -0.17 0.00 2.80 0.00 0.00 57.97 60.54 2r0v h PHE 261 Cb 0.30 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2r0v h PHE 261 CO -0.33 0.99 -0.57 0.37 -0.60 0.00 0.00 178.31 178.18 2r0v h GLN 262 N 0.18 0.66 -0.69 1.51 5.75 -0.98 -2.99 115.11 118.55 2r0v h GLN 262 Ca -0.04 -0.43 0.03 0.00 -0.15 0.00 0.00 58.65 58.05 2r0v h GLN 262 Cb 1.43 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 30.00 2r0v h GLN 262 CO 0.13 1.05 0.46 -0.91 -2.65 0.00 0.00 178.83 176.91 2r0v h ASN 263 N 0.50 0.74 -0.82 -0.69 2.35 -1.01 -1.56 115.58 115.09 2r0v h ASN 263 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2r0v h ASN 263 Cb 1.14 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.30 2r0v h ASN 263 CO 0.11 0.52 0.48 0.00 -1.65 0.00 0.00 177.43 176.89 2r0v h ALA 264 N 1.59 1.28 0.00 -0.83 0.00 -1.51 -0.93 119.26 118.86 2r0v h ALA 264 Ca 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2r0v h ALA 264 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2r0v h ALA 264 CO -0.07 0.60 -0.17 0.45 0.00 0.00 0.00 179.25 180.06 2r0v h HIS 265 N 1.15 0.00 0.06 0.00 3.86 -1.17 -1.49 115.15 117.55 2r0v h HIS 265 Ca 0.30 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.28 2r0v h HIS 265 Cb -0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2r0v h HIS 265 CO 0.01 0.17 -1.21 0.82 0.86 0.00 0.00 177.93 178.58 2r0v h ILE 266 N 0.00 1.06 0.02 2.45 2.04 -1.02 -3.39 117.51 118.67 2r0v h ILE 266 Ca -0.00 -2.31 -0.27 0.00 1.00 0.00 0.00 64.86 63.28 2r0v h ILE 266 Cb 0.67 2.61 0.02 0.00 -0.74 0.00 0.00 36.82 39.38 2r0v h ILE 266 CO 0.02 0.56 -1.08 0.15 0.00 0.00 0.00 178.15 177.80 2r0v h PHE 267 N -0.63 1.03 -2.90 1.37 3.57 -1.24 -3.47 116.94 114.66 2r0v h PHE 267 Ca -0.29 -0.58 -0.54 0.00 3.53 0.00 0.00 57.97 60.10 2r0v h PHE 267 Cb 1.51 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2r0v h PHE 267 CO 0.13 1.41 -0.32 -0.80 -2.23 0.00 0.00 178.31 176.51 2r0v s ASN 268 N -7.31 6.40 0.34 0.41 0.01 -0.56 -5.08 114.94 109.14 2r0v s ASN 268 Ca -0.10 0.44 -0.28 0.00 -0.71 0.00 0.00 52.86 52.22 2r0v s ASN 268 Cb 0.07 -2.03 -0.09 0.00 0.41 0.00 0.00 41.25 39.61 2r0v s ASN 268 CO 0.92 -0.05 1.18 -0.62 -1.51 0.00 0.00 177.10 177.02 2r0v s ASP 269 N -3.11 6.87 0.58 -1.22 2.15 -1.26 -4.72 116.67 115.96 2r0v s ASP 269 Ca 0.39 2.40 0.34 0.00 0.43 0.00 0.00 52.55 56.11 2r0v s ASP 269 Cb -0.11 -2.63 1.39 0.00 -0.30 0.00 0.00 42.92 41.28 2r0v s ASP 269 CO 0.29 -0.44 1.66 -0.65 -0.17 0.00 0.00 175.17 175.86 2r0v h PRO 270 N 3.26 0.00 0.00 4.34 0.11 -1.95 -0.62 132.00 137.13 2r0v h PRO 270 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r0v h PRO 270 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r0v h PRO 270 CO 0.65 0.00 -0.35 -1.13 -0.21 0.00 0.00 178.00 176.96 2r0v n SER 271 N -3.76 0.57 -4.82 -2.05 3.41 -1.26 -4.65 113.62 101.06 2r0v n SER 271 Ca 0.23 0.21 -0.33 0.00 -0.26 0.00 0.00 58.87 58.73 2r0v n SER 271 Cb 1.29 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 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 -3.09 2.91 0.21 7.33 0.00 -0.24 -4.96 121.76 123.92 2r0v s ALA 272 Ca 0.10 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.48 2r0v s ALA 272 Cb 0.15 -3.19 0.13 0.00 0.00 0.00 0.00 23.12 20.21 2r0v s ALA 272 CO 0.66 -0.39 1.48 -0.07 0.00 0.00 0.00 175.76 177.43 2r0v h LEU 273 N 1.04 0.19 -1.37 0.00 3.38 -1.90 -2.27 115.31 114.38 2r0v h LEU 273 Ca -0.48 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 2r0v h LEU 273 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2r0v h LEU 273 CO 0.60 0.86 -0.19 -0.29 0.09 0.00 0.00 178.44 179.51 2r0v h ILE 274 N 0.10 1.19 -0.17 1.22 2.10 -1.93 -0.03 117.51 120.00 2r0v h ILE 274 Ca -0.02 -0.89 -0.04 0.00 1.08 0.00 0.00 64.86 64.99 2r0v h ILE 274 Cb 1.31 1.32 -0.00 0.00 -1.09 0.00 0.00 36.82 38.36 2r0v h ILE 274 CO 0.11 0.27 -0.06 0.22 -1.08 0.00 0.00 178.15 177.61 2r0v h TYR 275 N 0.18 0.38 -0.24 2.19 3.20 -1.68 -2.49 116.97 118.50 2r0v h TYR 275 Ca 0.03 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 2r0v h TYR 275 Cb 0.44 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2r0v h TYR 275 CO 0.01 0.62 -0.30 0.87 -1.64 0.00 0.00 178.16 177.72 2r0v h LYS 276 N 0.03 0.49 0.00 1.82 1.57 -1.06 -2.56 116.57 116.86 2r0v h LYS 276 Ca 0.04 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2r0v h LYS 276 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2r0v h LYS 276 CO 0.02 0.74 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.88 2r0v h ASP 277 N 0.43 0.00 0.45 0.86 3.32 -1.06 -2.17 116.42 118.25 2r0v h ASP 277 Ca 0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2r0v h ASP 277 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2r0v h ASP 277 CO 0.06 0.33 -0.47 0.00 -1.72 0.00 0.00 179.24 177.44 2r0v h ALA 278 N 1.67 1.22 -0.10 3.45 0.00 -1.04 -1.77 119.26 122.68 2r0v h ALA 278 Ca -0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2r0v h ALA 278 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r0v h ALA 278 CO 0.04 0.59 -0.25 1.15 0.00 0.00 0.00 179.25 180.78 2r0v h THR 279 N 0.01 1.39 -0.71 0.00 2.02 -1.16 -2.36 112.91 112.10 2r0v h THR 279 Ca -0.00 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 2r0v h THR 279 Cb 0.83 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 2r0v h THR 279 CO 0.06 0.45 0.36 0.74 0.37 0.00 0.00 175.52 177.50 2r0v h THR 280 N -0.09 1.23 -0.00 3.16 2.02 -1.38 -2.06 112.91 115.79 2r0v h THR 280 Ca -0.00 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.41 2r0v h THR 280 Cb 0.85 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2r0v h THR 280 CO 0.05 0.26 -0.69 -0.07 0.37 0.00 0.00 175.52 175.45 2r0v h LEU 281 N 0.99 0.03 0.30 2.58 3.38 -1.38 -0.67 115.31 120.54 2r0v h LEU 281 Ca 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2r0v h LEU 281 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2r0v h LEU 281 CO -0.03 0.71 -0.15 0.74 0.09 0.00 0.00 178.44 179.80 2r0v h THR 282 N 0.02 0.72 -0.26 0.22 2.02 -1.22 0.10 112.91 114.52 2r0v h THR 282 Ca -0.01 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2r0v h THR 282 Cb 1.23 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2r0v h THR 282 CO 0.09 0.05 0.02 0.78 0.37 0.00 0.00 175.52 176.83 2r0v h ASN 283 N -0.53 0.34 -0.14 4.18 2.35 -1.19 -1.25 115.58 119.35 2r0v h ASN 283 Ca -0.04 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.50 2r0v h ASN 283 Cb 0.39 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2r0v h ASN 283 CO 0.07 0.38 -0.53 0.22 -1.65 0.00 0.00 177.43 175.92 2r0v h TYR 284 N 0.37 0.81 -0.56 1.19 3.20 -1.07 -2.43 116.97 118.48 2r0v h TYR 284 Ca 0.09 -0.34 0.03 0.00 3.14 0.00 0.00 58.73 61.65 2r0v h TYR 284 Cb 0.21 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2r0v h TYR 284 CO 0.01 1.13 0.33 0.35 -1.64 0.00 0.00 178.16 178.33 2r0v h PHE 285 N 0.27 0.61 -0.04 -3.82 3.57 -0.60 -0.21 116.94 116.72 2r0v h PHE 285 Ca -0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2r0v h PHE 285 Cb 1.16 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2r0v h PHE 285 CO 0.10 0.34 -0.16 -0.97 -2.23 0.00 0.00 178.31 175.39 2r0v h ASN 286 N 0.64 0.05 -0.06 0.41 -0.73 -1.28 -0.77 115.58 113.85 2r0v h ASN 286 Ca 0.23 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.36 2r0v h ASN 286 Cb 0.05 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 2r0v h ASN 286 CO -0.11 0.22 -0.09 0.22 -0.37 0.00 0.00 177.43 177.29 2r0v h TYR 287 N 0.06 0.21 -0.13 0.67 3.20 -0.82 -1.44 116.97 118.72 2r0v h TYR 287 Ca 0.01 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2r0v h TYR 287 Cb 0.31 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2r0v h TYR 287 CO 0.00 0.67 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.07 2r0v h LEU 288 N -0.30 -0.18 0.05 2.82 3.38 -0.68 0.13 115.31 120.52 2r0v h LEU 288 Ca 0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r0v h LEU 288 Cb 0.64 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2r0v h LEU 288 CO 0.02 -0.07 -0.02 0.40 0.09 0.00 0.00 178.44 178.86 2r0v h ILE 289 N -0.03 1.02 0.13 1.22 1.08 -1.21 0.29 117.51 120.02 2r0v h ILE 289 Ca 0.07 -0.22 -0.30 0.00 -0.39 0.00 0.00 64.86 64.02 2r0v h ILE 289 Cb 0.14 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2r0v h ILE 289 CO -0.15 0.05 -1.44 1.56 -0.69 0.00 0.00 178.15 177.48 2r0v h GLN 290 N -0.16 0.29 0.00 2.37 1.08 -1.16 -1.08 115.11 116.46 2r0v h GLN 290 Ca -0.01 -0.49 -0.08 0.00 -1.45 0.00 0.00 58.65 56.63 2r0v h GLN 290 Cb 0.14 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2r0v h GLN 290 CO 0.01 1.18 -1.98 1.63 -0.95 0.00 0.00 178.83 178.72 2r0v n LYS 291 N -3.50 0.66 0.01 1.46 4.76 0.43 -4.49 118.16 117.49 2r0v n LYS 291 Ca -0.14 -0.13 -0.02 0.00 -2.87 0.00 0.00 58.31 55.15 2r0v n LYS 291 Cb 1.04 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.67 2r0v n LYS 291 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r0v n GLU 292 N -2.40 0.07 0.22 1.97 1.02 -0.86 -4.71 120.64 115.95 2r0v n GLU 292 Ca -0.09 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 56.93 2r0v n GLU 292 Cb 0.69 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 31.41 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 -0.13 -0.52 -0.24 -0.32 3.57 -0.46 -1.72 116.94 117.13 2r0v h PHE 293 Ca -0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2r0v h PHE 293 Cb 0.56 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2r0v h PHE 293 CO -0.04 -0.21 0.06 0.74 -2.23 0.00 0.00 178.31 176.63 2r0v h PHE 294 N -0.82 0.40 -0.93 0.41 0.04 -1.43 -1.24 116.94 113.37 2r0v h PHE 294 Ca -0.06 -0.05 0.10 0.00 2.80 0.00 0.00 57.97 60.77 2r0v h PHE 294 Cb 0.55 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.51 2r0v h PHE 294 CO 0.01 0.47 0.57 -1.35 -0.60 0.00 0.00 178.31 177.41 2r0v h PRO 295 N 0.21 0.90 -0.38 1.51 0.11 -1.79 -0.63 132.00 131.92 2r0v h PRO 295 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2r0v h PRO 295 Cb 0.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2r0v h PRO 295 CO 0.00 0.60 0.19 1.49 -0.21 0.00 0.00 178.00 180.07 2r0v h GLU 296 N 0.93 0.55 -0.57 1.05 4.81 -1.09 0.43 114.58 120.69 2r0v h GLU 296 Ca 0.45 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 2r0v h GLU 296 Cb 0.41 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2r0v h GLU 296 CO -0.25 0.48 0.34 -0.07 -0.73 0.00 0.00 179.01 178.78 2r0v h LEU 297 N 0.48 0.56 -0.43 1.64 3.38 -0.83 -0.31 115.31 119.79 2r0v h LEU 297 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2r0v h LEU 297 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2r0v h LEU 297 CO -0.02 0.39 0.11 -0.61 0.09 0.00 0.00 178.44 178.41 2r0v h GLN 298 N 0.68 0.69 -0.62 1.13 4.15 -0.88 0.34 115.11 120.60 2r0v h GLN 298 Ca 0.23 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2r0v h GLN 298 Cb 0.02 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2r0v h GLN 298 CO -0.10 0.69 0.05 0.22 -1.93 0.00 0.00 178.83 177.76 2r0v h ASP 299 N 0.57 1.03 0.01 -0.69 -0.00 -0.73 -2.12 116.42 114.48 2r0v h ASP 299 Ca 0.14 -0.28 -0.10 0.00 -0.00 0.00 0.00 57.03 56.78 2r0v h ASP 299 Cb 0.31 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 2r0v h ASP 299 CO 0.00 1.06 -0.29 -0.07 -0.00 0.00 0.00 179.24 179.94 2r0v h LEU 300 N 0.97 0.43 -0.77 2.28 3.38 -0.91 -3.11 115.31 117.58 2r0v h LEU 300 Ca 0.18 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2r0v h LEU 300 Cb 0.50 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2r0v h LEU 300 CO 0.02 0.72 -0.02 -1.13 0.09 0.00 0.00 178.44 178.12 2r0v h ASN 301 N 0.37 0.89 0.64 -0.43 -1.24 -0.63 -0.64 115.58 114.55 2r0v h ASN 301 Ca 0.05 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.82 2r0v h ASN 301 Cb 0.71 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.52 2r0v h ASN 301 CO 0.05 0.96 -0.03 -0.62 -1.29 0.00 0.00 177.43 176.50 2r0v n GLU 302 N -4.19 0.34 -0.36 6.67 1.02 -0.82 -2.41 120.64 120.89 2r0v n GLU 302 Ca 0.03 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2r0v n GLU 302 Cb 0.33 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.48 2r0v n GLU 302 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r0v n ARG 303 N -1.30 2.99 -2.80 3.49 1.74 -1.17 -4.98 116.66 114.63 2r0v n ARG 303 Ca 0.12 -2.55 -0.21 0.00 -0.77 0.00 0.00 57.85 54.44 2r0v n ARG 303 Cb 0.27 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2r0v n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r0v n GLY 304 N -0.02 -0.51 0.01 -0.13 0.00 -1.01 -4.91 105.19 98.61 2r0v n GLY 304 Ca 0.18 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.58 0.87 -4.10 1.61 1.02 -0.25 -4.97 120.64 111.23 2r0v n GLU 305 Ca -0.15 -0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 56.74 2r0v n GLU 305 Cb 0.64 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.97 0.38 -0.38 -3.67 2.07 -1.18 -4.96 121.20 110.49 2r0v s ILE 306 Ca -0.02 -0.41 -0.19 0.00 -1.41 0.00 0.00 60.65 58.62 2r0v s ILE 306 Cb 0.11 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.35 2r0v s ILE 306 CO 0.69 -0.03 0.55 0.21 -1.91 0.00 0.00 174.94 174.45 2r0v s ASN 307 N -0.48 6.31 -0.38 4.50 2.47 -1.26 -4.58 114.94 121.53 2r0v s ASN 307 Ca -0.02 -0.18 -0.12 0.00 0.42 0.00 0.00 52.86 52.97 2r0v s ASN 307 Cb -0.04 -2.28 0.03 0.00 -1.45 0.00 0.00 41.25 37.51 2r0v s ASN 307 CO -0.00 -0.58 0.22 -0.76 -3.72 0.00 0.00 177.10 172.26 2r0v s LEU 308 N 2.50 4.77 -0.16 3.21 1.43 -1.26 -4.91 118.68 124.26 2r0v s LEU 308 Ca 0.19 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 2r0v s LEU 308 Cb -0.15 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2r0v s LEU 308 CO 0.15 -0.39 -0.04 -1.61 0.23 0.00 0.00 176.35 174.69 2r0v s GLU 309 N 1.57 3.66 0.00 1.70 8.01 -1.26 -5.03 118.70 127.35 2r0v s GLU 309 Ca 0.02 -0.53 0.09 0.00 0.01 0.00 0.00 54.97 54.57 2r0v s GLU 309 Cb -0.19 -2.91 0.07 0.00 -4.31 0.00 0.00 34.13 26.79 2r0v s GLU 309 CO 0.07 0.23 0.78 1.97 0.01 0.00 0.00 175.26 178.33